 vasp.5.2.11 01Dec10 complex 
 executed on             LinuxIFC date 2011.06.05  17:49:45
 running on    8 nodes
 distr:  one band on    8 nodes,    1 groups


--------------------------------------------------------------------------------------------------------


 INCAR:
 POTCAR:    PAW_PBE Li 17Jan2003                  
 POTCAR:   PAW_PBE Ni 06Sep2000                   
 POTCAR:   PAW_PBE O 08Apr2002                    
 POTCAR:    PAW_PBE Li 17Jan2003                  
   VRHFIN =Li: s1p0                                                             
   LEXCH  = PE                                                                  
   EATOM  =     5.3001 eV,     .3895 Ry                                         
                                                                                
   TITEL  = PAW_PBE Li 17Jan2003                                                
   LULTRA =        F    use ultrasoft PP ?                                      
   IUNSCR =        1    unscreen: 0-lin 1-nonlin 2-no                           
   RPACOR =    1.500    partial core radius                                     
   POMASS =    7.010; ZVAL   =    1.000    mass and valenz                      
   RCORE  =    2.050    outmost cutoff radius                                   
   RWIGS  =    2.600; RWIGS  =    1.376    wigner-seitz radius (au A)           
   ENMAX  =  140.000; ENMIN  =  100.000 eV                                      
   ICORE  =        2    local potential                                         
   LCOR   =        T    correct aug charges                                     
   LPAW   =        T    paw PP                                                  
   EAUG   =  331.638                                                            
   DEXC   =    -.010                                                            
   RMAX   =    4.263    core radius for proj-oper                               
   RAUG   =    1.300    factor for augmentation sphere                          
   RDEP   =    2.094    radius for radial grids                                 
   QCUT   =   -2.932; QGAM   =    5.865    optimization parameters              
                                                                                
   Description                                                                  
     l     E      TYP  RCUT    TYP  RCUT                                        
     0   .000     23  2.050                                                     
     0  2.000     23  2.050                                                     
     1   .000     23  2.050                                                     
     2   .000     23  2.050                                                     
  local pseudopotential read in
  partial core-charges read in
  atomic valenz-charges read in
  non local Contribution for L=           0  read in
    real space projection operators read in
  non local Contribution for L=           0  read in
    real space projection operators read in
  non local Contribution for L=           1  read in
    real space projection operators read in
    PAW grid and wavefunctions read in
 
   number of l-projection  operators is LMAX  =           3
   number of lm-projection operators is LMMAX =           5
 
 POTCAR:   PAW_PBE Ni 06Sep2000                   
   VRHFIN =Ni:                                                                  
   LEXCH  = PE                                                                  
   EATOM  =  1077.9025 eV,   79.2236 Ry                                         
                                                                                
   TITEL  = PAW_PBE Ni 06Sep2000                                                
   LULTRA =        F    use ultrasoft PP ?                                      
   IUNSCR =        1    unscreen: 0-lin 1-nonlin 2-no                           
   RPACOR =    2.000    partial core radius                                     
   POMASS =   58.690; ZVAL   =   10.000    mass and valenz                      
   RCORE  =    2.300    outmost cutoff radius                                   
   RWIGS  =    2.430; RWIGS  =    1.286    wigner-seitz radius (au A)           
   ENMAX  =  269.533; ENMIN  =  202.150 eV                                      
   RCLOC  =    1.681    cutoff for local pot                                    
   LCOR   =        T    correct aug charges                                     
   LPAW   =        T    paw PP                                                  
   EAUG   =  544.565                                                            
   DEXC   =    -.009                                                            
   RMAX   =    2.808    core radius for proj-oper                               
   RAUG   =    1.300    factor for augmentation sphere                          
   RDEP   =    2.390    radius for radial grids                                 
   QCUT   =   -4.451; QGAM   =    8.902    optimization parameters              
                                                                                
   Description                                                                  
     l     E      TYP  RCUT    TYP  RCUT                                        
     2   .000     23  2.300                                                     
     2   .000     23  2.300                                                     
     0   .000     23  2.300                                                     
     0   .000     23  2.300                                                     
     1  -.200     23  2.300                                                     
     1   .000     23  2.300                                                     
     3   .000      7   .000                                                     
  local pseudopotential read in
  partial core-charges read in
  atomic valenz-charges read in
  non local Contribution for L=           2  read in
    real space projection operators read in
  non local Contribution for L=           2  read in
    real space projection operators read in
  non local Contribution for L=           0  read in
    real space projection operators read in
  non local Contribution for L=           0  read in
    real space projection operators read in
  non local Contribution for L=           1  read in
    real space projection operators read in
  non local Contribution for L=           1  read in
    real space projection operators read in
    PAW grid and wavefunctions read in
 
   number of l-projection  operators is LMAX  =           6
   number of lm-projection operators is LMMAX =          18
 
 POTCAR:   PAW_PBE O 08Apr2002                    
   VRHFIN =O: s2p4                                                              
   LEXCH  = PE                                                                  
   EATOM  =   432.3788 eV,   31.7789 Ry                                         
                                                                                
   TITEL  = PAW_PBE O 08Apr2002                                                 
   LULTRA =        F    use ultrasoft PP ?                                      
   IUNSCR =        0    unscreen: 0-lin 1-nonlin 2-no                           
   RPACOR =     .000    partial core radius                                     
   POMASS =   16.000; ZVAL   =    6.000    mass and valenz                      
   RCORE  =    1.520    outmost cutoff radius                                   
   RWIGS  =    1.550; RWIGS  =     .820    wigner-seitz radius (au A)           
   ENMAX  =  400.000; ENMIN  =  300.000 eV                                      
   ICORE  =        2    local potential                                         
   LCOR   =        T    correct aug charges                                     
   LPAW   =        T    paw PP                                                  
   EAUG   =  605.392                                                            
   DEXC   =     .000                                                            
   RMAX   =    2.264    core radius for proj-oper                               
   RAUG   =    1.300    factor for augmentation sphere                          
   RDEP   =    1.550    radius for radial grids                                 
   QCUT   =   -5.520; QGAM   =   11.041    optimization parameters              
                                                                                
   Description                                                                  
     l     E      TYP  RCUT    TYP  RCUT                                        
     0   .000     23  1.200                                                     
     0  -.700     23  1.200                                                     
     1   .000     23  1.520                                                     
     1   .600     23  1.520                                                     
     2   .000      7  1.500                                                     
  local pseudopotential read in
  atomic valenz-charges read in
  non local Contribution for L=           0  read in
    real space projection operators read in
  non local Contribution for L=           0  read in
    real space projection operators read in
  non local Contribution for L=           1  read in
    real space projection operators read in
  non local Contribution for L=           1  read in
    real space projection operators read in
    PAW grid and wavefunctions read in
 
   number of l-projection  operators is LMAX  =           4
   number of lm-projection operators is LMMAX =           8
 

 ----------------------------------------------------------------------------- 
|                                                                             |
|  ADVICE TO THIS USER RUNNING 'VASP/VAMP'   (HEAR YOUR MASTER'S VOICE ...):  |
|                                                                             |
|      You have a (more or less) 'small supercell' and for smaller cells      |
|      it is recommended  to use the reciprocal-space projection scheme!      |
|      The real space optimization is not  efficient for small cells and it   |
|      is also less accurate ...                                              |
|      Therefore set LREAL=.FALSE. in the  INCAR file                         |
|                                                                             |
 ----------------------------------------------------------------------------- 

 Optimization of the real space projectors (new method)

 maximal supplied QI-value         = 18.33
 optimisation between [QCUT,QGAM] = [ 11.36, 28.60] = [ 36.17,228.98] Ry 
 Optimized for a Real-space Cutoff    1.11 Angstroem

   l    n(q)    QCUT    max X(q) W(low)/X(q) W(high)/X(q)  e(spline) 
   0     10    11.365    30.666    0.25E-04    0.11E-04    0.58E-07
   0     10    11.365    39.284    0.13E-03    0.70E-04    0.43E-06
   1      9    11.365     4.214    0.12E-03    0.19E-03    0.13E-06
 Optimization of the real space projectors (new method)

 maximal supplied QI-value         = 16.25
 optimisation between [QCUT,QGAM] = [ 11.38, 28.60] = [ 36.24,229.10] Ry 
 Optimized for a Real-space Cutoff    1.33 Angstroem

   l    n(q)    QCUT    max X(q) W(low)/X(q) W(high)/X(q)  e(spline) 
   2     10    11.376     4.811    0.10E-04    0.41E-05    0.31E-07
   2     10    11.376    15.146    0.19E-03    0.42E-04    0.99E-06
   0     11    11.376    14.357    0.17E-04    0.13E-05    0.23E-06
   0     11    11.376    43.282    0.60E-04    0.29E-05    0.25E-05
   1     11    11.376     5.514    0.45E-05    0.13E-04    0.12E-06
   1     11    11.376     7.697    0.13E-04    0.66E-04    0.65E-06
 Optimization of the real space projectors (new method)

 maximal supplied QI-value         = 24.76
 optimisation between [QCUT,QGAM] = [ 11.39, 28.47] = [ 36.31,226.95] Ry 
 Optimized for a Real-space Cutoff    0.93 Angstroem

   l    n(q)    QCUT    max X(q) W(low)/X(q) W(high)/X(q)  e(spline) 
   0      8    11.387     4.192    0.42E-04    0.17E-04    0.17E-07
   0      8    11.387     8.473    0.27E-03    0.17E-03    0.11E-06
   1      7    11.387     2.474    0.76E-04    0.10E-03    0.15E-07
   1      7    11.387     3.912    0.34E-03    0.52E-03    0.97E-07
  PAW_PBE Li 17Jan2003                  :
 energy of atom  1       EATOM=   -5.3001
 kinetic energy error for atom=    0.0000 (will be added to EATOM!!)
 PAW_PBE Ni 06Sep2000                   :
 energy of atom  2       EATOM=-1077.9025
 kinetic energy error for atom=    0.0030 (will be added to EATOM!!)
 PAW_PBE O 08Apr2002                    :
 energy of atom  3       EATOM= -432.3788
 kinetic energy error for atom=    0.0224 (will be added to EATOM!!)
 
 
 POSCAR: coord.06.01                             
  positions in direct lattice
  velocities in cartesian coordinates
 exchange correlation table for  LEXCH =        8
   RHO(1)=    0.500       N(1)  =     2000
   RHO(2)=  100.500       N(2)  =     4000
 


--------------------------------------------------------------------------------------------------------


 ion  position               nearest neighbor table
   1  0.750  0.750  0.500-   5 2.11   7 2.11   6 2.13   4 2.13   6 2.17   4 2.17   3 2.93   2 2.93
                             3 2.95   2 2.95   2 2.97   3 2.97
   2  0.003  0.996  0.010-   4 1.87   7 1.87   5 1.90   5 1.94   6 1.95   6 1.99   3 2.80   3 2.82
                             3 2.82   3 2.85   1 2.93   1 2.95   1 2.97
   3  0.497  0.504  0.990-   6 1.87   5 1.87   7 1.90   7 1.94   4 1.95   4 1.99   2 2.80   2 2.82
                             2 2.82   2 2.85   1 2.93   1 2.95   1 2.97
   4  0.646  0.107  0.787-   2 1.87   3 1.95   3 1.99   1 2.13   1 2.17
   5  0.123  0.602  0.802-   3 1.87   2 1.90   2 1.94   1 2.11
   6  0.854  0.393  0.213-   3 1.87   2 1.95   2 1.99   1 2.13   1 2.17
   7  0.377  0.898  0.198-   2 1.87   3 1.90   3 1.94   1 2.11
 
  LATTYP: Found a triclinic cell.
 ALAT       =     5.1339397004
 B/A-ratio  =     2.9518673647
 C/A-ratio  =     1.4722760376
 COS(alpha) =     0.0064815447
 COS(beta)  =     0.6616753312
 COS(gamma) =     0.7451597800
  
  Lattice vectors:
  
 A1 = (  -1.4863834547,   0.8219473845,  -4.8448326669)
 A2 = (  -9.9348035329,  -5.7506316666,  -9.8941963144)
 A3 = (   1.2833418654,   5.7664636638,  -4.7151890373)
 Subroutine PRICEL returns:
 Original cell was already a primitive cell.
 

Analysis of symmetry for initial positions (statically):

 Routine SETGRP: Setting up the symmetry group for a 
 triclinic supercell.


 Subroutine GETGRP returns: Found  2 space group operations
 (whereof  1 operations were pure point group operations)
 out of a pool of  2 trial point group operations.


The static configuration has the point symmetry C_1 .
 The point group associated with its full space group is S_2 .

Analysis of symmetry for dynamics (positions and initial velocities):

 Subroutine DYNSYM returns: Found  2 space group operations
 (whereof  1 operations were pure point group operations)
 out of a pool of  2 trial space group operations
 (whereof  1 operations were pure point group operations)
 and found also     1 'primitive' translations


The dynamic configuration has the point symmetry C_1 .
 The point group associated with its full space group is S_2 .

Analysis of magnetic symmetry:

 Subroutine MAGSYM returns: Found  2 space group operations
 (whereof  1 operations were pure point group operations)
 out of a pool of  2 trial space group operations
 (whereof  1 operations were pure point group operations)
 and found also     1 'primitive' translations


The magnetic configuration has the point symmetry C_1 .
 The point group associated with its full space group is S_2 .
 
 
 KPOINTS: Auto-generated kpoints file: VaspIO.writ

Automatic generation of k-mesh.
 
 Subroutine IBZKPT returns following result:
 ===========================================
 
 Found     76 irreducible k-points:
 
 Following reciprocal coordinates:
            Coordinates               Weight
  0.000000  0.000000  0.000000      1.000000
  0.166667  0.000000  0.000000      2.000000
  0.333333  0.000000  0.000000      2.000000
  0.500000  0.000000  0.000000      1.000000
  0.000000  0.166667  0.000000      2.000000
  0.166667  0.166667  0.000000      2.000000
  0.333333  0.166667  0.000000      2.000000
  0.500000  0.166667  0.000000      2.000000
 -0.333333  0.166667  0.000000      2.000000
 -0.166667  0.166667  0.000000      2.000000
  0.000000  0.333333  0.000000      2.000000
  0.166667  0.333333  0.000000      2.000000
  0.333333  0.333333  0.000000      2.000000
  0.500000  0.333333  0.000000      2.000000
 -0.333333  0.333333  0.000000      2.000000
 -0.166667  0.333333  0.000000      2.000000
  0.000000  0.500000  0.000000      1.000000
  0.166667  0.500000  0.000000      2.000000
  0.333333  0.500000  0.000000      2.000000
  0.500000  0.500000  0.000000      1.000000
  0.000000  0.000000  0.250000      2.000000
  0.166667  0.000000  0.250000      2.000000
  0.333333  0.000000  0.250000      2.000000
  0.500000  0.000000  0.250000      2.000000
 -0.333333  0.000000  0.250000      2.000000
 -0.166667  0.000000  0.250000      2.000000
  0.000000  0.166667  0.250000      2.000000
  0.166667  0.166667  0.250000      2.000000
  0.333333  0.166667  0.250000      2.000000
  0.500000  0.166667  0.250000      2.000000
 -0.333333  0.166667  0.250000      2.000000
 -0.166667  0.166667  0.250000      2.000000
  0.000000  0.333333  0.250000      2.000000
  0.166667  0.333333  0.250000      2.000000
  0.333333  0.333333  0.250000      2.000000
  0.500000  0.333333  0.250000      2.000000
 -0.333333  0.333333  0.250000      2.000000
 -0.166667  0.333333  0.250000      2.000000
  0.000000  0.500000  0.250000      2.000000
  0.166667  0.500000  0.250000      2.000000
  0.333333  0.500000  0.250000      2.000000
  0.500000  0.500000  0.250000      2.000000
 -0.333333  0.500000  0.250000      2.000000
 -0.166667  0.500000  0.250000      2.000000
  0.000000 -0.333333  0.250000      2.000000
  0.166667 -0.333333  0.250000      2.000000
  0.333333 -0.333333  0.250000      2.000000
  0.500000 -0.333333  0.250000      2.000000
 -0.333333 -0.333333  0.250000      2.000000
 -0.166667 -0.333333  0.250000      2.000000
  0.000000 -0.166667  0.250000      2.000000
  0.166667 -0.166667  0.250000      2.000000
  0.333333 -0.166667  0.250000      2.000000
  0.500000 -0.166667  0.250000      2.000000
 -0.333333 -0.166667  0.250000      2.000000
 -0.166667 -0.166667  0.250000      2.000000
  0.000000  0.000000  0.500000      1.000000
  0.166667  0.000000  0.500000      2.000000
  0.333333  0.000000  0.500000      2.000000
  0.500000  0.000000  0.500000      1.000000
  0.000000  0.166667  0.500000      2.000000
  0.166667  0.166667  0.500000      2.000000
  0.333333  0.166667  0.500000      2.000000
  0.500000  0.166667  0.500000      2.000000
 -0.333333  0.166667  0.500000      2.000000
 -0.166667  0.166667  0.500000      2.000000
  0.000000  0.333333  0.500000      2.000000
  0.166667  0.333333  0.500000      2.000000
  0.333333  0.333333  0.500000      2.000000
  0.500000  0.333333  0.500000      2.000000
 -0.333333  0.333333  0.500000      2.000000
 -0.166667  0.333333  0.500000      2.000000
  0.000000  0.500000  0.500000      1.000000
  0.166667  0.500000  0.500000      2.000000
  0.333333  0.500000  0.500000      2.000000
  0.500000  0.500000  0.500000      1.000000
 
 Following cartesian coordinates:
            Coordinates               Weight
  0.000000  0.000000  0.000000      1.000000
 -0.029841 -0.017155  0.006245      2.000000
 -0.059683 -0.034310  0.012490      2.000000
 -0.089524 -0.051466  0.018734      1.000000
  0.029352 -0.049692 -0.017435      2.000000
 -0.000490 -0.066847 -0.011191      2.000000
 -0.030331 -0.084002 -0.004946      2.000000
 -0.060172 -0.101157  0.001299      2.000000
  0.089034 -0.015382 -0.029925      2.000000
  0.059193 -0.032537 -0.023680      2.000000
  0.058703 -0.099384 -0.034871      2.000000
  0.028862 -0.116539 -0.028626      2.000000
 -0.000979 -0.133694 -0.022381      2.000000
 -0.030821 -0.150849 -0.016137      2.000000
  0.118386 -0.065073 -0.047361      2.000000
  0.088545 -0.082229 -0.041116      2.000000
  0.088055 -0.149076 -0.052306      1.000000
  0.058214 -0.166231 -0.046062      2.000000
  0.028372 -0.183386 -0.039817      2.000000
 -0.001469 -0.200541 -0.033572      1.000000
 -0.000194 -0.001240  0.051451      2.000000
 -0.030036 -0.018395  0.057695      2.000000
 -0.059877 -0.035551  0.063940      2.000000
 -0.089718 -0.052706  0.070185      2.000000
  0.059488  0.033070  0.038961      2.000000
  0.029647  0.015915  0.045206      2.000000
  0.029157 -0.050932  0.034015      2.000000
 -0.000684 -0.068087  0.040260      2.000000
 -0.030525 -0.085242  0.046505      2.000000
 -0.060366 -0.102398  0.052749      2.000000
  0.088840 -0.016622  0.021526      2.000000
  0.058999 -0.033777  0.027770      2.000000
  0.058509 -0.100624  0.016580      2.000000
  0.028668 -0.117779  0.022824      2.000000
 -0.001174 -0.134934  0.029069      2.000000
 -0.031015 -0.152090  0.035314      2.000000
  0.118192 -0.066314  0.004090      2.000000
  0.088350 -0.083469  0.010335      2.000000
  0.087861 -0.150316 -0.000856      2.000000
  0.058019 -0.167471  0.005389      2.000000
  0.028178 -0.184626  0.011634      2.000000
 -0.001663 -0.201781  0.017879      2.000000
  0.147543 -0.116005 -0.013345      2.000000
  0.117702 -0.133161 -0.007101      2.000000
 -0.058898  0.098144  0.086322      2.000000
 -0.088739  0.080988  0.092566      2.000000
 -0.118580  0.063833  0.098811      2.000000
 -0.148421  0.046678  0.105056      2.000000
  0.000785  0.132454  0.073832      2.000000
 -0.029056  0.115299  0.080077      2.000000
 -0.029546  0.048452  0.068886      2.000000
 -0.059387  0.031297  0.075131      2.000000
 -0.089229  0.014141  0.081376      2.000000
 -0.119070 -0.003014  0.087620      2.000000
  0.030137  0.082762  0.056396      2.000000
  0.000295  0.065607  0.062641      2.000000
 -0.000389 -0.002480  0.102901      1.000000
 -0.030230 -0.019636  0.109146      2.000000
 -0.060071 -0.036791  0.115391      2.000000
 -0.089912 -0.053946  0.121635      1.000000
  0.028963 -0.052172  0.085466      2.000000
 -0.000878 -0.069327  0.091710      2.000000
 -0.030719 -0.086483  0.097955      2.000000
 -0.060561 -0.103638  0.104200      2.000000
  0.088646 -0.017862  0.072976      2.000000
  0.058804 -0.035017  0.079221      2.000000
  0.058315 -0.101864  0.068030      2.000000
  0.028473 -0.119019  0.074275      2.000000
 -0.001368 -0.136175  0.080520      2.000000
 -0.031209 -0.153330  0.086765      2.000000
  0.117997 -0.067554  0.055541      2.000000
  0.088156 -0.084709  0.061785      2.000000
  0.087666 -0.151556  0.050595      1.000000
  0.057825 -0.168711  0.056840      2.000000
  0.027984 -0.185866  0.063084      2.000000
 -0.001857 -0.203022  0.069329      1.000000
 
 TETIRR: Found    432 inequivalent tetrahedra from      864


--------------------------------------------------------------------------------------------------------




 Dimension of arrays:
   k-points           NKPTS =     76   k-points in BZ     NKDIM =     76   number of bands    NBANDS=     33
   number of dos      NEDOS =    301   number of ions     NIONS =      7
   non local maximal  LDIM  =      6   non local SUM 2l+1 LMDIM =     18
   total plane-waves  NPLWV =  34560
   max r-space proj   IRMAX =   5049   max aug-charges    IRDMAX=   5431
   dimension x,y,z NGX =    36 NGY =   24 NGZ =   40
   dimension x,y,z NGXF=    54 NGYF=   30 NGZF=   54
   support grid    NGXF=    54 NGYF=   30 NGZF=   54
   ions per type =               1   2   4
 NGX,Y,Z   is equivalent  to a cutoff of  12.32, 13.89, 12.95 a.u.
 NGXF,Y,Z  is equivalent  to a cutoff of  18.49, 17.36, 17.49 a.u.


 I would recommend the setting:
   dimension x,y,z NGX =    35 NGY =   21 NGZ =   37
 SYSTEM =  id=[91090] dblock_code=[20070929235612Li
 POSCAR =  coord.06.01                             

 Startparameter for this run:
   NWRITE =      2    write-flag & timer
   PREC   = high      normal or accurate (medium, high low for compatibility)
   ISTART =      0    job   : 0-new  1-cont  2-samecut
   ICHARG =      1    charge: 1-file 2-atom 10-const
   ISPIN  =      2    spin polarized calculation?
   LNONCOLLINEAR =      F non collinear calculations
   LSORBIT =      F    spin-orbit coupling
   INIWAV =      1    electr: 0-lowe 1-rand  2-diag
   LASPH  =      F    aspherical Exc in radial PAW
   METAGGA=      F    non-selfconsistent MetaGGA calc.

 Electronic Relaxation 1
   ENCUT  =  500.0 eV  36.75 Ry    6.06 a.u.   8.85  5.24  9.36*2*pi/ulx,y,z
   ENINI  =  500.0     initial cutoff
   ENAUG  =  605.4 eV  augmentation charge cutoff
   NELM   =    100;   NELMIN=  3; NELMDL= -5     # of ELM steps 
   EDIFF  = 0.1E-03   stopping-criterion for ELM
   LREAL  =      T    real-space projection
   LCOMPAT=      F    compatible to vasp.4.4
   GGA_COMPAT  = T    GGA compatible to vasp.4.4-vasp.4.6
   LMAXPAW     = -100 max onsite density
   LMAXMIX     =    4 max onsite mixed and CHGCAR
   VOSKOWN=      0    Vosko Wilk Nusair interpolation
   ROPT   =   -0.00040  -0.00040  -0.00040
 Ionic relaxation
   EDIFFG = 0.1E-02   stopping-criterion for IOM
   NSW    =     51    number of steps for IOM
   NBLOCK =      1;   KBLOCK =     51    inner block; outer block 
   IBRION =      2    ionic relax: 0-MD 1-quasi-New 2-CG
   NFREE  =      1    steps in history (QN), initial steepest desc. (CG)
   ISIF   =      3    stress and relaxation
   IWAVPR =     11    prediction:  0-non 1-charg 2-wave 3-comb
   ISYM   =      2    0-nonsym 1-usesym 2-fastsym
   LCORR  =      T    Harris-Foulkes like correction to forces

   POTIM  = 0.5000    time-step for ionic-motion
   TEIN   =    0.0    initial temperature
   TEBEG  =    0.0;   TEEND  =   0.0 temperature during run
   SMASS  =  -3.00    Nose mass-parameter (am)
   estimated Nose-frequenzy (Omega)   =  0.10E-29 period in steps =****** mass=  -0.539E-27a.u.
   NPACO  =    256;   APACO  = 16.0  distance and # of slots for P.C.
   PSTRESS=    0.0 pullay stress

  Mass of Ions in am
   POMASS =   7.01 58.69 16.00
  Ionic Valenz
   ZVAL   =   1.00 10.00  6.00
  Atomic Wigner-Seitz radii
   RWIGS  =  -1.00 -1.00 -1.00
  virtual crystal weights 
   VCA    =   1.00  1.00  1.00
   NELECT =      45.0000    total number of electrons
   NUPDOWN=      -1.0000    fix difference up-down

 DOS related values:
   EMIN   =  10.00;   EMAX   =-10.00  energy-range for DOS
   EFERMI =   0.00
   ISMEAR =    -5;   SIGMA  =   0.05  broadening in eV -4-tet -1-fermi 0-gaus

 Electronic relaxation 2 (details)
   IALGO  =     68    algorithm
   LDIAG  =      T    sub-space diagonalisation (order eigenvalues)
   LSUBROT=      T    optimize rotation matrix (better conditioning)
   TURBO    =      0    0=normal 1=particle mesh
   IRESTART =      0    0=no restart 2=restart with 2 vectors
   NREBOOT  =      0    no. of reboots
   NMIN     =      0    reboot dimension
   EREF     =   0.00    reference energy to select bands
   IMIX   =      4    mixing-type and parameters
     AMIX     =   0.40;   BMIX     =  1.00
     AMIX_MAG =   1.60;   BMIX_MAG =  1.00
     AMIN     =   0.10
     WC   =   100.;   INIMIX=   1;  MIXPRE=   1

 Intra band minimization:
   WEIMIN = 0.0010     energy-eigenvalue tresh-hold
   EBREAK =  0.76E-06  absolut break condition
   DEPER  =   0.30     relativ break condition  

   TIME   =   0.40     timestep for ELM

  volume/ion in A,a.u.               =       9.68        65.31
  Fermi-wavevector in a.u.,A,eV,Ry     =   1.428376  2.699240 27.759411  2.040259
  Thomas-Fermi vector in A             =   2.548445
 
 Write flags
   LWAVE  =      F    write WAVECAR
   LCHARG =      T    write CHGCAR
   LVTOT  =      F    write LOCPOT, total local potential
   LVHAR  =      F    write LOCPOT, Hartree potential only
   LELF   =      F    write electronic localiz. function (ELF)
   LORBIT =     11    0 simple, 1 ext, 2 COOP (PROOUT)


 Dipole corrections
   LMONO  =      F    monopole corrections only (constant potential shift)
   LDIPOL =      F    correct potential (dipole corrections)
   IDIPOL =      0    1-x, 2-y, 3-z, 4-all directions 
   EPSILON=  1.0000000 bulk dielectric constant

 LDA+U is selected, type is set to LDAUTYPE =  2
   angular momentum for each species LDAUL =     0    2    0
   U (eV)           for each species LDAUU =   0.0  6.0  0.0
   J (eV)           for each species LDAUJ =   0.0  0.0  0.0
 Exchange correlation treatment:
   GGA     =    --    GGA type
   LEXCH   =     8    internal setting for exchange type
   VOSKOWN=      0    Vosko Wilk Nusair interpolation
   LHFCALC =     F    Hartree Fock is set to
   LHFONE  =     F    Hartree Fock one center treatment
   AEXX    =    0.0000 exact exchange contribution

 Linear response parameters
   LEPSILON=     F    determine dielectric tensor
   LRPA    =     F    only Hartree local field effects (RPA)
   LNABLA  =     F    use nabla operator in PAW spheres
   LVEL    =     F    velocity operator in full k-point grid
   LINTERFAST=   F  fast interpolation
   KINTER  =     0    interpolate to denser k-point grid
   CSHIFT  =0.1000    complex shift for real part using Kramers Kronig
   OMEGAMAX=  -1.0    maximum frequency
   RTIME   =    0.100 relaxation time in fs

 Orbital magnetization related:
   ORBITALMAG=     F  switch on orbital magnetization
   LCHIMAG   =     F  perturbation theory with respect to B field



--------------------------------------------------------------------------------------------------------


 conjugate gradient relaxation of ions
 charge density and potential will be updated during run
 spin polarized calculation
 RMM-DIIS sequential band-by-band and
  variant of blocked Davidson during initial phase
 perform sub-space diagonalisation
    before iterative eigenvector-optimisation
 modified Broyden-mixing scheme, WC =      100.0
 initial mixing is a Kerker type mixing with AMIX =  0.4000 and BMIX =      1.0000
 Hartree-type preconditioning will be used
 using additional bands           10
 real space projection scheme for non local part
 use partial core corrections
 calculate Harris-corrections to forces 
   (improved forces if not selfconsistent)
 use gradient corrections 
 use of overlap-Matrix (Vanderbilt PP)
 Fermi weights with tetrahedron method with Bloechl corrections


--------------------------------------------------------------------------------------------------------


  energy-cutoff  :      500.00
  volume of cell :       67.75
      direct lattice vectors                 reciprocal lattice vectors
    -4.192311303 -2.450010156 -0.074887351    -0.179047675 -0.102931140  0.037468687
     1.422585983 -2.494506123 -0.054756279     0.176109978 -0.298151284 -0.104612824
     1.486383455 -0.821947384  4.844832667    -0.000777174 -0.004960728  0.205802303

  length of vectors
     4.856298173  2.872161195  5.133939700     0.209897099  0.361735754  0.205863549


 
 k-points in units of 2pi/SCALE and weight: Auto-generated kpoints file: VaspIO.writ
   0.00000000  0.00000000  0.00000000       0.007
  -0.02984128 -0.01715519  0.00624478       0.014
  -0.05968256 -0.03431038  0.01248956       0.014
  -0.08952384 -0.05146557  0.01873434       0.007
   0.02935166 -0.04969188 -0.01743547       0.014
  -0.00048962 -0.06684707 -0.01119069       0.014
  -0.03033090 -0.08400226 -0.00494591       0.014
  -0.06017217 -0.10115745  0.00129887       0.014
   0.08903422 -0.01538150 -0.02992503       0.014
   0.05919294 -0.03253669 -0.02368025       0.014
   0.05870333 -0.09938376 -0.03487094       0.014
   0.02886205 -0.11653895 -0.02862616       0.014
  -0.00097923 -0.13369414 -0.02238138       0.014
  -0.03082051 -0.15084933 -0.01613660       0.014
   0.11838588 -0.06507338 -0.04736050       0.014
   0.08854461 -0.08222857 -0.04111572       0.014
   0.08805499 -0.14907564 -0.05230641       0.007
   0.05821371 -0.16623083 -0.04606163       0.014
   0.02837243 -0.18338602 -0.03981685       0.014
  -0.00146885 -0.20054121 -0.03357207       0.007
  -0.00019429 -0.00124018  0.05145058       0.014
  -0.03003557 -0.01839537  0.05769536       0.014
  -0.05987685 -0.03555056  0.06394014       0.014
  -0.08971813 -0.05270575  0.07018492       0.014
   0.05948826  0.03307020  0.03896101       0.014
   0.02964699  0.01591501  0.04520579       0.014
   0.02915737 -0.05093206  0.03401511       0.014
  -0.00068391 -0.06808725  0.04025989       0.014
  -0.03052519 -0.08524244  0.04650467       0.014
  -0.06036647 -0.10239763  0.05274945       0.014
   0.08883993 -0.01662168  0.02152554       0.014
   0.05899865 -0.03377687  0.02777032       0.014
   0.05850903 -0.10062394  0.01657963       0.014
   0.02866775 -0.11777913  0.02282442       0.014
  -0.00117353 -0.13493432  0.02906920       0.014
  -0.03101481 -0.15208951  0.03531398       0.014
   0.11819159 -0.06631356  0.00409007       0.014
   0.08835031 -0.08346875  0.01033485       0.014
   0.08786070 -0.15031582 -0.00085584       0.014
   0.05801942 -0.16747101  0.00538895       0.014
   0.02817814 -0.18462620  0.01163373       0.014
  -0.00166314 -0.20178139  0.01787851       0.014
   0.14754325 -0.11600544 -0.01334540       0.014
   0.11770197 -0.13316063 -0.00710062       0.014
  -0.05889762  0.09814358  0.08632152       0.014
  -0.08873890  0.08098839  0.09256630       0.014
  -0.11858018  0.06383320  0.09881108       0.014
  -0.14842146  0.04667801  0.10505586       0.014
   0.00078494  0.13245396  0.07383195       0.014
  -0.02905634  0.11529877  0.08007674       0.014
  -0.02954596  0.04845170  0.06888605       0.014
  -0.05938724  0.03129651  0.07513083       0.014
  -0.08922851  0.01414132  0.08137561       0.014
  -0.11906979 -0.00301387  0.08762039       0.014
   0.03013660  0.08276208  0.05639648       0.014
   0.00029532  0.06560689  0.06264127       0.014
  -0.00038859 -0.00248036  0.10290115       0.007
  -0.03022987 -0.01963555  0.10914593       0.014
  -0.06007115 -0.03679074  0.11539071       0.014
  -0.08991242 -0.05394593  0.12163550       0.007
   0.02896308 -0.05217224  0.08546568       0.014
  -0.00087820 -0.06932743  0.09171046       0.014
  -0.03071948 -0.08648262  0.09795524       0.014
  -0.06056076 -0.10363781  0.10420002       0.014
   0.08864563 -0.01786186  0.07297612       0.014
   0.05880436 -0.03501705  0.07922090       0.014
   0.05831474 -0.10186413  0.06803021       0.014
   0.02847346 -0.11901932  0.07427499       0.014
  -0.00136782 -0.13617451  0.08051977       0.014
  -0.03120910 -0.15332970  0.08676455       0.014
   0.11799730 -0.06755375  0.05554065       0.014
   0.08815602 -0.08470894  0.06178543       0.014
   0.08766640 -0.15155601  0.05059474       0.007
   0.05782512 -0.16871120  0.05683952       0.014
   0.02798384 -0.18586639  0.06308430       0.014
  -0.00185744 -0.20302158  0.06932908       0.007
 
 k-points in reciprocal lattice and weights: Auto-generated kpoints file: VaspIO.writ
   0.00000000  0.00000000  0.00000000       0.007
   0.16666667  0.00000000  0.00000000       0.014
   0.33333333  0.00000000  0.00000000       0.014
   0.50000000  0.00000000  0.00000000       0.007
   0.00000000  0.16666667  0.00000000       0.014
   0.16666667  0.16666667  0.00000000       0.014
   0.33333333  0.16666667  0.00000000       0.014
   0.50000000  0.16666667  0.00000000       0.014
  -0.33333333  0.16666667  0.00000000       0.014
  -0.16666667  0.16666667  0.00000000       0.014
   0.00000000  0.33333333  0.00000000       0.014
   0.16666667  0.33333333  0.00000000       0.014
   0.33333333  0.33333333  0.00000000       0.014
   0.50000000  0.33333333  0.00000000       0.014
  -0.33333333  0.33333333  0.00000000       0.014
  -0.16666667  0.33333333  0.00000000       0.014
   0.00000000  0.50000000  0.00000000       0.007
   0.16666667  0.50000000  0.00000000       0.014
   0.33333333  0.50000000  0.00000000       0.014
   0.50000000  0.50000000  0.00000000       0.007
   0.00000000  0.00000000  0.25000000       0.014
   0.16666667  0.00000000  0.25000000       0.014
   0.33333333  0.00000000  0.25000000       0.014
   0.50000000  0.00000000  0.25000000       0.014
  -0.33333333  0.00000000  0.25000000       0.014
  -0.16666667  0.00000000  0.25000000       0.014
   0.00000000  0.16666667  0.25000000       0.014
   0.16666667  0.16666667  0.25000000       0.014
   0.33333333  0.16666667  0.25000000       0.014
   0.50000000  0.16666667  0.25000000       0.014
  -0.33333333  0.16666667  0.25000000       0.014
  -0.16666667  0.16666667  0.25000000       0.014
   0.00000000  0.33333333  0.25000000       0.014
   0.16666667  0.33333333  0.25000000       0.014
   0.33333333  0.33333333  0.25000000       0.014
   0.50000000  0.33333333  0.25000000       0.014
  -0.33333333  0.33333333  0.25000000       0.014
  -0.16666667  0.33333333  0.25000000       0.014
   0.00000000  0.50000000  0.25000000       0.014
   0.16666667  0.50000000  0.25000000       0.014
   0.33333333  0.50000000  0.25000000       0.014
   0.50000000  0.50000000  0.25000000       0.014
  -0.33333333  0.50000000  0.25000000       0.014
  -0.16666667  0.50000000  0.25000000       0.014
   0.00000000 -0.33333333  0.25000000       0.014
   0.16666667 -0.33333333  0.25000000       0.014
   0.33333333 -0.33333333  0.25000000       0.014
   0.50000000 -0.33333333  0.25000000       0.014
  -0.33333333 -0.33333333  0.25000000       0.014
  -0.16666667 -0.33333333  0.25000000       0.014
   0.00000000 -0.16666667  0.25000000       0.014
   0.16666667 -0.16666667  0.25000000       0.014
   0.33333333 -0.16666667  0.25000000       0.014
   0.50000000 -0.16666667  0.25000000       0.014
  -0.33333333 -0.16666667  0.25000000       0.014
  -0.16666667 -0.16666667  0.25000000       0.014
   0.00000000  0.00000000  0.50000000       0.007
   0.16666667  0.00000000  0.50000000       0.014
   0.33333333  0.00000000  0.50000000       0.014
   0.50000000  0.00000000  0.50000000       0.007
   0.00000000  0.16666667  0.50000000       0.014
   0.16666667  0.16666667  0.50000000       0.014
   0.33333333  0.16666667  0.50000000       0.014
   0.50000000  0.16666667  0.50000000       0.014
  -0.33333333  0.16666667  0.50000000       0.014
  -0.16666667  0.16666667  0.50000000       0.014
   0.00000000  0.33333333  0.50000000       0.014
   0.16666667  0.33333333  0.50000000       0.014
   0.33333333  0.33333333  0.50000000       0.014
   0.50000000  0.33333333  0.50000000       0.014
  -0.33333333  0.33333333  0.50000000       0.014
  -0.16666667  0.33333333  0.50000000       0.014
   0.00000000  0.50000000  0.50000000       0.007
   0.16666667  0.50000000  0.50000000       0.014
   0.33333333  0.50000000  0.50000000       0.014
   0.50000000  0.50000000  0.50000000       0.007
 
 position of ions in fractional coordinates (direct lattice) 
   0.75000000  0.75000000  0.50000000
   0.00329777  0.99568644  0.00988894
   0.49670223  0.50431356  0.99011106
   0.64550075  0.10715852  0.78733803
   0.12329072  0.60170021  0.80188251
   0.85449925  0.39284148  0.21266197
   0.37670928  0.89829979  0.19811749
 
 position of ions in cartesian coordinates  (Angst):
  -1.33410226 -4.11936090  2.32518361
   1.41732303 -2.49995368 -0.00685680
   0.10678374 -3.28875796  4.73211138
  -1.38341167 -2.49594141  3.76031359
   1.53100209 -2.46211360  3.84280678
  -2.70737884 -3.24827427  0.94480991
  -0.00689531 -3.32659804  0.88244779
 


--------------------------------------------------------------------------------------------------------


 k-point  1 :  0.00000.00000.0000  plane waves:    1719
 k-point  2 :  0.16670.00000.0000  plane waves:    1714
 k-point  3 :  0.33330.00000.0000  plane waves:    1722
 k-point  4 :  0.50000.00000.0000  plane waves:    1728
 k-point  5 :  0.00000.16670.0000  plane waves:    1722
 k-point  6 :  0.16670.16670.0000  plane waves:    1726
 k-point  7 :  0.33330.16670.0000  plane waves:    1722
 k-point  8 :  0.50000.16670.0000  plane waves:    1720
 k-point  9 :  -.33330.16670.0000  plane waves:    1717
 k-point 10 :  -.16670.16670.0000  plane waves:    1724
 k-point 11 :  0.00000.33330.0000  plane waves:    1715
 k-point 12 :  0.16670.33330.0000  plane waves:    1724
 k-point 13 :  0.33330.33330.0000  plane waves:    1726
 k-point 14 :  0.50000.33330.0000  plane waves:    1724
 k-point 15 :  -.33330.33330.0000  plane waves:    1728
 k-point 16 :  -.16670.33330.0000  plane waves:    1715
 k-point 17 :  0.00000.50000.0000  plane waves:    1722
 k-point 18 :  0.16670.50000.0000  plane waves:    1715
 k-point 19 :  0.33330.50000.0000  plane waves:    1726
 k-point 20 :  0.50000.50000.0000  plane waves:    1730
 k-point 21 :  0.00000.00000.2500  plane waves:    1730
 k-point 22 :  0.16670.00000.2500  plane waves:    1715
 k-point 23 :  0.33330.00000.2500  plane waves:    1716
 k-point 24 :  0.50000.00000.2500  plane waves:    1729
 k-point 25 :  -.33330.00000.2500  plane waves:    1727
 k-point 26 :  -.16670.00000.2500  plane waves:    1723
 k-point 27 :  0.00000.16670.2500  plane waves:    1721
 k-point 28 :  0.16670.16670.2500  plane waves:    1712
 k-point 29 :  0.33330.16670.2500  plane waves:    1723
 k-point 30 :  0.50000.16670.2500  plane waves:    1719
 k-point 31 :  -.33330.16670.2500  plane waves:    1717
 k-point 32 :  -.16670.16670.2500  plane waves:    1717
 k-point 33 :  0.00000.33330.2500  plane waves:    1724
 k-point 34 :  0.16670.33330.2500  plane waves:    1719
 k-point 35 :  0.33330.33330.2500  plane waves:    1719
 k-point 36 :  0.50000.33330.2500  plane waves:    1727
 k-point 37 :  -.33330.33330.2500  plane waves:    1726
 k-point 38 :  -.16670.33330.2500  plane waves:    1730
 k-point 39 :  0.00000.50000.2500  plane waves:    1719
 k-point 40 :  0.16670.50000.2500  plane waves:    1720
 k-point 41 :  0.33330.50000.2500  plane waves:    1718
 k-point 42 :  0.50000.50000.2500  plane waves:    1717
 k-point 43 :  -.33330.50000.2500  plane waves:    1722
 k-point 44 :  -.16670.50000.2500  plane waves:    1719
 k-point 45 :  0.0000-.33330.2500  plane waves:    1709
 k-point 46 :  0.1667-.33330.2500  plane waves:    1714
 k-point 47 :  0.3333-.33330.2500  plane waves:    1724
 k-point 48 :  0.5000-.33330.2500  plane waves:    1726
 k-point 49 :  -.3333-.33330.2500  plane waves:    1718
 k-point 50 :  -.1667-.33330.2500  plane waves:    1713
 k-point 51 :  0.0000-.16670.2500  plane waves:    1720
 k-point 52 :  0.1667-.16670.2500  plane waves:    1713
 k-point 53 :  0.3333-.16670.2500  plane waves:    1711
 k-point 54 :  0.5000-.16670.2500  plane waves:    1713
 k-point 55 :  -.3333-.16670.2500  plane waves:    1715
 k-point 56 :  -.1667-.16670.2500  plane waves:    1717
 k-point 57 :  0.00000.00000.5000  plane waves:    1728
 k-point 58 :  0.16670.00000.5000  plane waves:    1726
 k-point 59 :  0.33330.00000.5000  plane waves:    1712
 k-point 60 :  0.50000.00000.5000  plane waves:    1722
 k-point 61 :  0.00000.16670.5000  plane waves:    1714
 k-point 62 :  0.16670.16670.5000  plane waves:    1713
 k-point 63 :  0.33330.16670.5000  plane waves:    1717
 k-point 64 :  0.50000.16670.5000  plane waves:    1714
 k-point 65 :  -.33330.16670.5000  plane waves:    1714
 k-point 66 :  -.16670.16670.5000  plane waves:    1717
 k-point 67 :  0.00000.33330.5000  plane waves:    1712
 k-point 68 :  0.16670.33330.5000  plane waves:    1710
 k-point 69 :  0.33330.33330.5000  plane waves:    1721
 k-point 70 :  0.50000.33330.5000  plane waves:    1722
 k-point 71 :  -.33330.33330.5000  plane waves:    1724
 k-point 72 :  -.16670.33330.5000  plane waves:    1720
 k-point 73 :  0.00000.50000.5000  plane waves:    1726
 k-point 74 :  0.16670.50000.5000  plane waves:    1719
 k-point 75 :  0.33330.50000.5000  plane waves:    1722
 k-point 76 :  0.50000.50000.5000  plane waves:    1714

 maximum and minimum number of plane-waves per node :       235      192

 maximum number of plane-waves:      1730
 maximum index in each direction: 
   IXMAX=    9   IYMAX=    5   IZMAX=    9
   IXMIN=   -9   IYMIN=   -5   IZMIN=   -9

 WARNING: aliasing errors must be expected set NGX to  38 to avoid them
 NGY is ok and might be reduce to  22
 NGZ is ok and might be reduce to  38
 aliasing errors are usually negligible using standard VASP settings
 and one can safely disregard these warnings

 real space projection operators:
  total allocation   :       1898.54 KBytes
  max/ min on nodes  :        268.36        203.52


 parallel 3D FFT for wavefunctions:
    minimum data exchange during FFTs selected (reduces bandwidth)
 parallel 3D FFT for charge:
    minimum data exchange during FFTs selected (reduces bandwidth)


 total amount of memory used by VASP on root node    53008. kBytes
========================================================================

   base      :      30000. kBytes
   nonlr-proj:        927. kBytes
   fftplans  :        570. kBytes
   grid      :       1416. kBytes
   one-center:         31. kBytes
   wavefun   :      20064. kBytes
 
 Broyden mixing: mesh for mixing (old mesh)
   NGX = 17   NGY = 11   NGZ = 19
  (NGX  = 54   NGY  = 30   NGZ  = 54)
  gives a total of   3553 points

 initial charge density was supplied:
 charge density of overlapping atoms calculated
 number of electron      45.0000000 magnetization      13.0000000
 keeping initial charge density in first step


--------------------------------------------------------------------------------------------------------


 Maximum index for non-local projection operator          809
 Maximum index for augmentation-charges          758 (set IRDMAX)


--------------------------------------------------------------------------------------------------------


 First call to EWALD:  gamma=   0.435
 Maximum number of real-space cells 2x 4x 2
 Maximum number of reciprocal cells 3x 2x 3

    FEWALD:  cpu time    0.00: real time    0.00


----------------------------------------- Iteration    1(   1)  ---------------------------------------


    POTLOK:  cpu time    0.03: real time    0.03
atom =   1  type =  1  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.0900
 
spin component  2
 
  0.0225
 
 occupancies and eigenvectors
 
  o =  0.0225  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.0900  v =  1.0000  0.0000      0.0000  0.0000
atom =   2  type =  2  l = 2
 
 onsite density matrix
 
spin component  1
 
  1.2674  0.0000  0.0000  0.0000  0.0000
  0.0000  1.2674  0.0000  0.0000  0.0000
  0.0000  0.0000  1.2674  0.0000  0.0000
  0.0000  0.0000  0.0000  1.2674  0.0000
  0.0000  0.0000  0.0000  0.0000  1.2674
 
spin component  2
 
  0.4225  0.0000  0.0000  0.0000  0.0000
  0.0000  0.4225  0.0000  0.0000  0.0000
  0.0000  0.0000  0.4225  0.0000  0.0000
  0.0000  0.0000  0.0000  0.4225  0.0000
  0.0000  0.0000  0.0000  0.0000  0.4225
 
 occupancies and eigenvectors
 
  o =  0.4225  v =  0.0000  0.0000  0.0000  0.0000  0.0000  1.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.4225  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  1.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.4225  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  1.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.4225  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  1.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.4225  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  1.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  1.2674  v =  1.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  1.2674  v =  0.0000  1.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  1.2674  v =  0.0000  0.0000  0.0000  0.0000  1.0000  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  1.2674  v =  0.0000  0.0000  0.0000  1.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  1.2674  v =  0.0000  0.0000  1.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
atom =   3  type =  2  l = 2
 
 onsite density matrix
 
spin component  1
 
  1.2674  0.0000  0.0000  0.0000  0.0000
  0.0000  1.2674  0.0000  0.0000  0.0000
  0.0000  0.0000  1.2674  0.0000  0.0000
  0.0000  0.0000  0.0000  1.2674  0.0000
  0.0000  0.0000  0.0000  0.0000  1.2674
 
spin component  2
 
  0.4225  0.0000  0.0000  0.0000  0.0000
  0.0000  0.4225  0.0000  0.0000  0.0000
  0.0000  0.0000  0.4225  0.0000  0.0000
  0.0000  0.0000  0.0000  0.4225  0.0000
  0.0000  0.0000  0.0000  0.0000  0.4225
 
 occupancies and eigenvectors
 
  o =  0.4225  v =  0.0000  0.0000  0.0000  0.0000  0.0000  1.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.4225  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  1.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.4225  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  1.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.4225  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  1.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.4225  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  1.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  1.2674  v =  1.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  1.2674  v =  0.0000  1.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  1.2674  v =  0.0000  0.0000  0.0000  0.0000  1.0000  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  1.2674  v =  0.0000  0.0000  0.0000  1.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  1.2674  v =  0.0000  0.0000  1.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
atom =   4  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.8936
 
spin component  2
 
  0.7311
 
 occupancies and eigenvectors
 
  o =  0.7311  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.8936  v =  1.0000  0.0000      0.0000  0.0000
atom =   5  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.8936
 
spin component  2
 
  0.7311
 
 occupancies and eigenvectors
 
  o =  0.7311  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.8936  v =  1.0000  0.0000      0.0000  0.0000
atom =   6  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.8936
 
spin component  2
 
  0.7311
 
 occupancies and eigenvectors
 
  o =  0.7311  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.8936  v =  1.0000  0.0000      0.0000  0.0000
atom =   7  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.8936
 
spin component  2
 
  0.7311
 
 occupancies and eigenvectors
 
  o =  0.7311  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.8936  v =  1.0000  0.0000      0.0000  0.0000
    SETDIJ:  cpu time    0.01: real time    0.01
     EDDAV:  cpu time   14.87: real time   14.87
 BZINTS: Fermi energy: 19.132544; 45.000000 electrons
         Band energy: 302.611783;  BLOECHL correction: -0.319645
       DOS:  cpu time    0.10: real time    0.10
    --------------------------------------------
      LOOP:  cpu time   15.01: real time   15.02

 eigenvalue-minimisations  : 10072
 total energy-change (2. order) : 0.4569933E+03  (-0.2182409E+04)
 number of electron      45.0000000 magnetization      13.0000000
 augmentation part       45.0000000 magnetization      13.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       197.18661954
  Ewald energy   TEWEN  =     -2505.66327990
  -1/2 Hartree   DENC   =     -1522.40515867
  -exchange  EXHF       =         0.00000000
  -V(xc)+E(xc)   XCENC  =       176.11201620
  PAW double counting   =      2724.93681421    -2806.31036228
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =       302.61178257
  atomic energy  EATOM  =      3890.52485585
  ---------------------------------------------------
  free energy    TOTEN  =       456.99328753 eV

  energy without entropy =      456.99328753  energy(sigma->0) =      456.99328753


--------------------------------------------------------------------------------------------------------


 E-fermi :  19.1325     XC(G=0): -11.0255     alpha+bet :-10.4098


 spin component 1

 k-point   1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -14.9421      1.00000
      2      -9.6216      1.00000
      3      -6.7979      1.00000
      4      -4.8437      1.00000
      5      -0.0008      1.00000
      6       1.2533      1.00000
      7       2.3896      1.00000
      8       3.5182      1.00000
      9       4.0843      1.00000
     10       4.8148      1.00000
     11       4.9681      1.00000
     12       5.7724      1.00000
     13       6.6232      1.00000
     14       7.2111      1.00000
     15       7.4986      1.00000
     16       8.0797      1.00000
     17       9.8924      1.00000
     18      10.4635      1.00000
     19      11.5477      1.00000
     20      12.0474      1.00000
     21      12.9819      1.00000
     22      14.5134      1.00000
     23      16.3897      1.00000
     24      18.1112      1.01127
     25      19.5116      0.00000
     26      23.4807      0.00000
     27      26.0363      0.00000
     28      27.2187      0.00000
     29      29.0657      0.00000
     30      33.8606      0.00000
     31      36.9477      0.00000
     32      45.3695      0.00000
     33      51.0706      0.00000

 k-point   2 :       0.1667    0.0000    0.0000
  band No.  band energies     occupation 
      1     -14.4977      1.00000
      2      -8.4597      1.00000
      3      -6.7942      1.00000
      4      -3.3116      1.00000
      5       0.7060      1.00000
      6       2.1232      1.00000
      7       3.0075      1.00000
      8       3.6433      1.00000
      9       3.8973      1.00000
     10       4.5600      1.00000
     11       5.0357      1.00000
     12       5.8025      1.00000
     13       6.6646      1.00000
     14       7.4887      1.00000
     15       8.6003      1.00000
     16       8.8728      1.00000
     17       9.7789      1.00000
     18      10.6195      1.00000
     19      12.3787      1.00000
     20      12.9034      1.00000
     21      14.2752      1.00000
     22      15.4874      1.00000
     23      16.7409      1.00000
     24      17.8479      1.03422
     25      20.6444      0.00000
     26      22.7521      0.00000
     27      26.1838      0.00000
     28      27.9124      0.00000
     29      29.7349      0.00000
     30      33.3518      0.00000
     31      38.0258      0.00000
     32      39.5423      0.00000
     33      44.1434      0.00000

 k-point   3 :       0.3333    0.0000    0.0000
  band No.  band energies     occupation 
      1     -13.6240      1.00000
      2     -10.7455      1.00000
      3      -6.7199      1.00000
      4      -4.7839      1.00000
      5       0.1628      1.00000
      6       1.5634      1.00000
      7       3.0921      1.00000
      8       3.8073      1.00000
      9       4.2154      1.00000
     10       5.1821      1.00000
     11       5.5454      1.00000
     12       5.8293      1.00000
     13       6.8555      1.00000
     14       7.1763      1.00000
     15       8.1988      1.00000
     16       8.9326      1.00000
     17       9.9686      1.00000
     18      11.7442      1.00000
     19      12.6042      1.00000
     20      13.6351      1.00000
     21      14.8344      1.00000
     22      16.1732      1.00000
     23      16.9507      1.00000
     24      20.6446      0.03016
     25      21.9402      0.00000
     26      23.8016      0.00000
     27      25.8551      0.00000
     28      27.8792      0.00000
     29      30.4349      0.00000
     30      33.5064      0.00000
     31      37.3855      0.00000
     32      38.2095      0.00000
     33      50.4447      0.00000

 k-point   4 :       0.5000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -13.6029      1.00000
      2     -12.4000      1.00000
      3      -6.6198      1.00000
      4      -3.3522      1.00000
      5      -0.0728      1.00000
      6       0.9173      1.00000
      7       1.3894      1.00000
      8       2.5304      1.00000
      9       3.3931      1.00000
     10       4.5366      1.00000
     11       5.1343      1.00000
     12       5.5394      1.00000
     13       6.2868      1.00000
     14       7.1172      1.00000
     15       7.5698      1.00000
     16       8.2845      1.00000
     17       9.2831      1.00000
     18       9.7046      1.00000
     19      10.7463      1.00000
     20      12.5921      1.00000
     21      13.1716      1.00000
     22      14.0847      1.00000
     23      16.3999      1.00000
     24      17.1265      1.09318
     25      20.0377      0.00000
     26      21.8964      0.00000
     27      22.6958      0.00000
     28      27.3385      0.00000
     29      29.3949      0.00000
     30      30.7864      0.00000
     31      33.6960      0.00000
     32      37.5815      0.00000
     33      42.8017      0.00000

 k-point   5 :       0.0000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -14.2496      1.00000
      2      -7.9905      1.00000
      3      -5.3499      1.00000
      4      -4.6666      1.00000
      5      -0.8077      1.00000
      6       0.8867      1.00000
      7       2.1850      1.00000
      8       3.1562      1.00000
      9       3.3305      1.00000
     10       4.3660      1.00000
     11       5.1228      1.00000
     12       5.3699      1.00000
     13       6.0075      1.00000
     14       6.8024      1.00000
     15       7.3751      1.00000
     16       8.2406      1.00000
     17       9.1045      1.00000
     18      10.4842      1.00000
     19      11.3214      1.00000
     20      11.7404      1.00000
     21      13.4038      1.00000
     22      14.6585      1.00000
     23      15.7812      1.00000
     24      17.5602      1.00306
     25      19.6660     -0.00217
     26      21.1804      0.00000
     27      23.5934      0.00000
     28      26.1402      0.00000
     29      27.3920      0.00000
     30      31.0398      0.00000
     31      34.8982      0.00000
     32      39.9028      0.00000
     33      57.2461      0.00000

 k-point   6 :       0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -12.7257      1.00000
      2      -9.1734      1.00000
      3      -6.9031      1.00000
      4      -5.8334      1.00000
      5       0.0332      1.00000
      6       1.0017      1.00000
      7       2.0935      1.00000
      8       3.1616      1.00000
      9       3.4275      1.00000
     10       4.3385      1.00000
     11       5.1152      1.00000
     12       5.6879      1.00000
     13       6.5624      1.00000
     14       6.7818      1.00000
     15       7.4522      1.00000
     16       7.9515      1.00000
     17       8.5957      1.00000
     18      10.4080      1.00000
     19      11.2887      1.00000
     20      12.1657      1.00000
     21      13.2566      1.00000
     22      14.3843      1.00000
     23      17.0662      1.00000
     24      17.7710      1.02193
     25      19.1383      0.03318
     26      22.6047      0.00000
     27      24.8344      0.00000
     28      27.0660      0.00000
     29      28.9751      0.00000
     30      32.1895      0.00000
     31      34.4187      0.00000
     32      39.5542      0.00000
     33      43.1207      0.00000

 k-point   7 :       0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -12.7235      1.00000
      2      -9.9635      1.00000
      3      -7.1768      1.00000
      4      -4.8733      1.00000
      5      -0.1120      1.00000
      6       0.4466      1.00000
      7       1.8714      1.00000
      8       2.4082      1.00000
      9       3.0092      1.00000
     10       4.0165      1.00000
     11       4.6815      1.00000
     12       5.7940      1.00000
     13       5.9884      1.00000
     14       6.6385      1.00000
     15       7.5429      1.00000
     16       8.4031      1.00000
     17       9.0969      1.00000
     18      10.0573      1.00000
     19      11.3346      1.00000
     20      12.2885      1.00000
     21      13.4305      1.00000
     22      13.9657      1.00000
     23      16.1285      1.00000
     24      19.6885      0.45966
     25      20.3134      0.00000
     26      24.0857      0.00000
     27      26.1831      0.00000
     28      26.5165      0.00000
     29      29.5122      0.00000
     30      31.8085      0.00000
     31      34.9852      0.00000
     32      36.7041      0.00000
     33      46.7152      0.00000

 k-point   8 :       0.5000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -12.4675      1.00000
      2     -11.5595      1.00000
      3      -6.8648      1.00000
      4      -4.3585      1.00000
      5       0.1793      1.00000
      6       0.6099      1.00000
      7       1.8280      1.00000
      8       2.8360      1.00000
      9       3.5337      1.00000
     10       4.6728      1.00000
     11       4.8248      1.00000
     12       5.4240      1.00000
     13       5.8678      1.00000
     14       6.7353      1.00000
     15       7.3233      1.00000
     16       8.2288      1.00000
     17       8.8738      1.00000
     18       9.6388      1.00000
     19      10.2868      1.00000
     20      11.8641      1.00000
     21      13.9164      1.00000
     22      14.7348      1.00000
     23      16.4125      1.00000
     24      17.0408      1.19753
     25      20.6348      0.00000
     26      23.9652      0.00000
     27      25.1758      0.00000
     28      27.1329      0.00000
     29      29.7745      0.00000
     30      31.2932      0.00000
     31      33.7073      0.00000
     32      38.6626      0.00000
     33      50.8227      0.00000

 k-point   9 :      -0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -13.5561      1.00000
      2      -8.5467      1.00000
      3      -2.7707      1.00000
      4      -0.3602      1.00000
      5       1.0494      1.00000
      6       2.6792      1.00000
      7       3.2502      1.00000
      8       3.6138      1.00000
      9       4.2328      1.00000
     10       4.8638      1.00000
     11       5.8977      1.00000
     12       6.7297      1.00000
     13       7.0427      1.00000
     14       7.6771      1.00000
     15       8.2665      1.00000
     16       8.9040      1.00000
     17       9.5726      1.00000
     18      11.0981      1.00000
     19      12.4201      1.00000
     20      13.4364      1.00000
     21      13.5823      1.00000
     22      16.4471      1.00000
     23      17.5106      1.00000
     24      18.7992      0.87553
     25      21.6859     -0.01031
     26      23.6929      0.00000
     27      24.9739      0.00000
     28      27.9202      0.00000
     29      29.3847      0.00000
     30      31.4620      0.00000
     31      34.5955      0.00000
     32      41.4276      0.00000
     33      47.7249      0.00000

 k-point  10 :      -0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -13.8127      1.00000
      2      -7.4875      1.00000
      3      -5.9577      1.00000
      4      -3.7534      1.00000
      5      -0.2342      1.00000
      6       0.8746      1.00000
      7       2.0372      1.00000
      8       3.0887      1.00000
      9       4.0712      1.00000
     10       4.7169      1.00000
     11       5.2339      1.00000
     12       6.1820      1.00000
     13       6.7275      1.00000
     14       7.5117      1.00000
     15       8.5187      1.00000
     16       8.8097      1.00000
     17      10.0718      1.00000
     18      10.5182      1.00000
     19      11.5730      1.00000
     20      11.8133      1.00000
     21      13.8995      1.00000
     22      14.6559      1.00000
     23      17.1962      1.00000
     24      17.9072      1.01486
     25      19.5588      0.02070
     26      23.3857      0.00000
     27      24.9941      0.00000
     28      26.5556      0.00000
     29      30.6007      0.00000
     30      33.4146      0.00000
     31      35.6932      0.00000
     32      38.8249      0.00000
     33      53.7916      0.00000

 k-point  11 :       0.0000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -14.0281      1.00000
      2      -8.5349      1.00000
      3      -5.5686      1.00000
      4      -3.4018      1.00000
      5      -0.6245      1.00000
      6      -0.2675      1.00000
      7       1.6473      1.00000
      8       2.4500      1.00000
      9       2.7683      1.00000
     10       3.7818      1.00000
     11       4.8592      1.00000
     12       5.5900      1.00000
     13       6.0812      1.00000
     14       6.8290      1.00000
     15       7.1235      1.00000
     16       8.0447      1.00000
     17       8.7980      1.00000
     18      10.5130      1.00000
     19      11.3051      1.00000
     20      12.0104      1.00000
     21      13.1137      1.00000
     22      15.1756      1.00000
     23      15.3941      1.00000
     24      18.8773      0.99649
     25      20.0997     -0.10574
     26      22.4420     -0.00171
     27      24.2855      0.00000
     28      26.7088      0.00000
     29      29.3840      0.00000
     30      33.8917      0.00000
     31      37.2686      0.00000
     32      38.9673      0.00000
     33      42.8292      0.00000

 k-point  12 :       0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -12.9587      1.00000
      2      -8.5516      1.00000
      3      -6.3321      1.00000
      4      -4.4302      1.00000
      5      -0.5013      1.00000
      6       0.5155      1.00000
      7       1.5207      1.00000
      8       2.6898      1.00000
      9       3.1324      1.00000
     10       4.0588      1.00000
     11       4.4907      1.00000
     12       5.5199      1.00000
     13       5.8758      1.00000
     14       6.4524      1.00000
     15       7.3231      1.00000
     16       7.7666      1.00000
     17       9.2091      1.00000
     18       9.4980      1.00000
     19      10.8298      1.00000
     20      11.5162      1.00000
     21      12.3689      1.00000
     22      13.9277      1.00000
     23      14.8952      1.00000
     24      17.0670      1.03169
     25      19.5127      0.03979
     26      22.3422      0.00000
     27      24.5339      0.00000
     28      26.6456      0.00000
     29      27.3789      0.00000
     30      30.6029      0.00000
     31      32.0844      0.00000
     32      36.5147      0.00000
     33      42.5786      0.00000

 k-point  13 :       0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -10.9086      1.00000
      2      -7.4433      1.00000
      3      -6.3930      1.00000
      4      -3.8076      1.00000
      5      -0.3790      1.00000
      6       0.9686      1.00000
      7       1.8505      1.00000
      8       3.0279      1.00000
      9       3.5759      1.00000
     10       4.3360      1.00000
     11       4.9369      1.00000
     12       5.8691      1.00000
     13       6.2973      1.00000
     14       7.6368      1.00000
     15       8.1277      1.00000
     16       8.7786      1.00000
     17       9.9591      1.00000
     18      10.6642      1.00000
     19      11.5255      1.00000
     20      12.7456      1.00000
     21      13.4234      1.00000
     22      14.8745      1.00000
     23      16.6382      1.00000
     24      18.0365      1.03569
     25      20.6370     -0.00446
     26      22.8580     -0.00062
     27      25.1174      0.00000
     28      27.5458      0.00000
     29      28.6993      0.00000
     30      30.9545      0.00000
     31      35.8252      0.00000
     32      36.2507      0.00000
     33      45.9510      0.00000

 k-point  14 :       0.5000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -11.7029      1.00000
      2      -8.7474      1.00000
      3      -4.8359      1.00000
      4      -2.5204      1.00000
      5      -0.8814      1.00000
      6       0.7921      1.00000
      7       1.8272      1.00000
      8       3.0149      1.00000
      9       4.0287      1.00000
     10       4.2661      1.00000
     11       4.8340      1.00000
     12       5.2315      1.00000
     13       6.1833      1.00000
     14       6.9325      1.00000
     15       7.7449      1.00000
     16       8.4792      1.00000
     17       9.0537      1.00000
     18      10.3157      1.00000
     19      10.7906      1.00000
     20      11.6041      1.00000
     21      14.6900      1.00000
     22      16.0827      1.00000
     23      17.6584      1.00000
     24      18.8971      0.89901
     25      21.5813     -0.02945
     26      22.7789     -0.00109
     27      24.3109      0.00000
     28      29.3273      0.00000
     29      31.6167      0.00000
     30      33.3474      0.00000
     31      35.3706      0.00000
     32      40.7858      0.00000
     33      42.4684      0.00000

 k-point  15 :      -0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -11.6765      1.00000
      2      -7.9559      1.00000
      3      -6.5917      1.00000
      4      -5.4959      1.00000
      5       0.4025      1.00000
      6       1.3163      1.00000
      7       1.9619      1.00000
      8       3.0517      1.00000
      9       3.1024      1.00000
     10       4.6420      1.00000
     11       4.8520      1.00000
     12       5.6660      1.00000
     13       6.1965      1.00000
     14       6.9286      1.00000
     15       7.7552      1.00000
     16       8.1198      1.00000
     17       8.5951      1.00000
     18      10.1260      1.00000
     19      11.6904      1.00000
     20      12.0024      1.00000
     21      13.2994      1.00000
     22      14.6701      1.00000
     23      15.5846      1.00000
     24      18.6843      0.99991
     25      22.0768     -0.07063
     26      22.9396      0.00000
     27      26.1332      0.00000
     28      29.2869      0.00000
     29      30.0610      0.00000
     30      34.4146      0.00000
     31      38.5186      0.00000
     32      40.8992      0.00000
     33      47.3528      0.00000

 k-point  16 :      -0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -12.3372      1.00000
      2      -8.5502      1.00000
      3      -7.4431      1.00000
      4      -3.9965      1.00000
      5       0.0164      1.00000
      6       0.7384      1.00000
      7       1.6243      1.00000
      8       2.3381      1.00000
      9       3.6048      1.00000
     10       4.4016      1.00000
     11       4.7262      1.00000
     12       5.9744      1.00000
     13       6.5124      1.00000
     14       7.3968      1.00000
     15       7.8276      1.00000
     16       8.3573      1.00000
     17       9.1318      1.00000
     18      10.1281      1.00000
     19      11.0698      1.00000
     20      12.0189      1.00000
     21      13.3268      1.00000
     22      13.8144      1.00000
     23      16.2674      1.00000
     24      18.0442      1.00000
     25      19.4575      0.13816
     26      21.9015     -0.00088
     27      24.0439      0.00000
     28      26.6405      0.00000
     29      29.3464      0.00000
     30      34.3693      0.00000
     31      35.6696      0.00000
     32      38.9626      0.00000
     33      54.8124      0.00000

 k-point  17 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -8.3509      1.00000
      2      -7.1230      1.00000
      3      -4.2403      1.00000
      4      -3.5285      1.00000
      5      -0.3842      1.00000
      6       1.2839      1.00000
      7       1.7129      1.00000
      8       2.9305      1.00000
      9       3.2696      1.00000
     10       4.4136      1.00000
     11       4.5641      1.00000
     12       5.2990      1.00000
     13       6.0292      1.00000
     14       6.5149      1.00000
     15       7.1746      1.00000
     16       8.3703      1.00000
     17       8.6123      1.00000
     18       9.4322      1.00000
     19      10.0546      1.00000
     20      11.9162      1.00000
     21      12.7484      1.00000
     22      14.2666      1.00000
     23      14.6217      1.00000
     24      17.3981      1.00584
     25      18.9914      0.52388
     26      21.7238     -0.00152
     27      25.0248      0.00000
     28      26.4952      0.00000
     29      27.7508      0.00000
     30      28.8883      0.00000
     31      32.2049      0.00000
     32      37.0813      0.00000
     33      43.6863      0.00000

 k-point  18 :       0.1667    0.5000    0.0000
  band No.  band energies     occupation 
      1     -11.0555      1.00000
      2      -8.4911      1.00000
      3      -6.5954      1.00000
      4      -3.0590      1.00000
      5      -0.5098      1.00000
      6       0.4965      1.00000
      7       1.2031      1.00000
      8       2.3692      1.00000
      9       2.8020      1.00000
     10       3.9479      1.00000
     11       4.4691      1.00000
     12       5.4222      1.00000
     13       5.7637      1.00000
     14       6.9367      1.00000
     15       7.4071      1.00000
     16       7.9025      1.00000
     17       8.5075      1.00000
     18       9.9169      1.00000
     19      10.8064      1.00000
     20      11.9896      1.00000
     21      13.0925      1.00000
     22      15.4804      1.00000
     23      16.6399      1.00000
     24      17.9085      1.00682
     25      18.7533      0.53692
     26      22.0227     -0.00116
     27      24.4081      0.00000
     28      26.8328      0.00000
     29      29.7742      0.00000
     30      31.0298      0.00000
     31      34.2984      0.00000
     32      41.3873      0.00000
     33      46.6095      0.00000

 k-point  19 :       0.3333    0.5000    0.0000
  band No.  band energies     occupation 
      1      -9.7928      1.00000
      2      -7.9528      1.00000
      3      -5.4552      1.00000
      4      -3.2206      1.00000
      5      -0.1619      1.00000
      6       1.3821      1.00000
      7       1.5932      1.00000
      8       2.7792      1.00000
      9       3.3409      1.00000
     10       4.2226      1.00000
     11       4.5786      1.00000
     12       5.5411      1.00000
     13       5.7415      1.00000
     14       6.1149      1.00000
     15       7.4118      1.00000
     16       8.2622      1.00000
     17       8.6753      1.00000
     18       9.6749      1.00000
     19      11.3705      1.00000
     20      12.0217      1.00000
     21      13.4660      1.00000
     22      14.3043      1.00000
     23      16.5851      1.00000
     24      17.3638      1.01841
     25      20.1569      0.01181
     26      21.9762     -0.00047
     27      24.5997      0.00000
     28      26.6338      0.00000
     29      27.6962      0.00000
     30      30.6391      0.00000
     31      35.2425      0.00000
     32      40.1255      0.00000
     33      46.8906      0.00000

 k-point  20 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -9.2605      1.00000
      2      -7.4054      1.00000
      3      -5.5187      1.00000
      4      -2.9684      1.00000
      5      -0.7706      1.00000
      6       0.0464      1.00000
      7       0.9665      1.00000
      8       2.1792      1.00000
      9       2.6191      1.00000
     10       3.8505      1.00000
     11       3.9155      1.00000
     12       4.6769      1.00000
     13       5.4415      1.00000
     14       6.1216      1.00000
     15       6.3138      1.00000
     16       7.3258      1.00000
     17       8.1206      1.00000
     18       9.0429      1.00000
     19       9.7589      1.00000
     20      11.3814      1.00000
     21      12.9366      1.00000
     22      14.4147      1.00000
     23      16.5929      1.00000
     24      19.0562      0.94520
     25      19.4974      0.07625
     26      21.0232      0.00014
     27      23.1035      0.00000
     28      25.0675      0.00000
     29      27.5578      0.00000
     30      29.8256      0.00000
     31      34.2332      0.00000
     32      35.4756      0.00000
     33      46.6893      0.00000

 k-point  21 :       0.0000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -14.3897      1.00000
      2      -8.8324      1.00000
      3      -6.6532      1.00000
      4      -3.5078      1.00000
      5      -0.2150      1.00000
      6       0.4279      1.00000
      7       1.6712      1.00000
      8       2.7501      1.00000
      9       3.2106      1.00000
     10       3.9104      1.00000
     11       4.3355      1.00000
     12       4.7376      1.00000
     13       5.6405      1.00000
     14       6.2148      1.00000
     15       6.7184      1.00000
     16       7.5073      1.00000
     17       8.1120      1.00000
     18       8.7985      1.00000
     19       9.9806      1.00000
     20      10.5716      1.00000
     21      13.1465      1.00000
     22      14.4716      1.00000
     23      16.5165      1.00000
     24      18.3061      1.02408
     25      21.6649     -0.00220
     26      22.8992      0.00000
     27      23.4633      0.00000
     28      26.8111      0.00000
     29      27.4944      0.00000
     30      30.3331      0.00000
     31      32.7133      0.00000
     32      36.0615      0.00000
     33      39.9519      0.00000

 k-point  22 :       0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -14.2159      1.00000
      2      -9.4819      1.00000
      3      -6.7988      1.00000
      4      -5.1926      1.00000
      5       0.2610      1.00000
      6       1.8379      1.00000
      7       2.3749      1.00000
      8       2.9240      1.00000
      9       3.6677      1.00000
     10       3.8665      1.00000
     11       5.5153      1.00000
     12       6.2932      1.00000
     13       6.4878      1.00000
     14       7.2657      1.00000
     15       8.1754      1.00000
     16       8.7004      1.00000
     17       8.9376      1.00000
     18       9.9082      1.00000
     19      11.4019      1.00000
     20      13.3626      1.00000
     21      14.8491      1.00000
     22      15.5537      1.00000
     23      16.8835      1.00000
     24      19.7205      0.32106
     25      21.1323      0.00000
     26      23.1772      0.00000
     27      24.8567      0.00000
     28      27.7873      0.00000
     29      30.0906      0.00000
     30      32.0972      0.00000
     31      35.4345      0.00000
     32      39.0958      0.00000
     33      41.7404      0.00000

 k-point  23 :       0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -14.1953      1.00000
      2     -11.3535      1.00000
      3      -7.7659      1.00000
      4      -5.7438      1.00000
      5       0.7617      1.00000
      6       2.0894      1.00000
      7       2.5565      1.00000
      8       3.5820      1.00000
      9       4.0720      1.00000
     10       4.5844      1.00000
     11       5.1797      1.00000
     12       5.6883      1.00000
     13       6.5094      1.00000
     14       7.6154      1.00000
     15       8.2865      1.00000
     16       9.0471      1.00000
     17       9.8321      1.00000
     18      10.3431      1.00000
     19      11.2606      1.00000
     20      11.9446      1.00000
     21      13.0657      1.00000
     22      15.1317      1.00000
     23      15.6366      1.00000
     24      17.4944      1.20860
     25      20.7515      0.00000
     26      21.6900      0.00000
     27      24.6378      0.00000
     28      27.2053      0.00000
     29      29.0633      0.00000
     30      31.0189      0.00000
     31      34.7388      0.00000
     32      39.0148      0.00000
     33      46.9276      0.00000

 k-point  24 :       0.5000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -12.0382      1.00000
      2     -11.4386      1.00000
      3      -6.8128      1.00000
      4      -4.2924      1.00000
      5      -0.1427      1.00000
      6       1.1787      1.00000
      7       1.7557      1.00000
      8       2.3833      1.00000
      9       2.9711      1.00000
     10       3.9749      1.00000
     11       4.9178      1.00000
     12       5.7072      1.00000
     13       6.1447      1.00000
     14       6.8005      1.00000
     15       7.5210      1.00000
     16       8.0761      1.00000
     17       8.7627      1.00000
     18       9.7049      1.00000
     19      10.8742      1.00000
     20      12.5661      1.00000
     21      14.0071      1.00000
     22      15.7270      1.00000
     23      17.6914      1.00000
     24      18.5508      0.93939
     25      20.9492      0.00000
     26      23.3652      0.00000
     27      25.7120      0.00000
     28      28.3569      0.00000
     29      30.7357      0.00000
     30      33.0507      0.00000
     31      33.9284      0.00000
     32      39.7587      0.00000
     33      48.6353      0.00000

 k-point  25 :      -0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -14.1934      1.00000
      2      -9.8075      1.00000
      3      -7.7547      1.00000
      4      -4.5989      1.00000
      5       0.5210      1.00000
      6       1.0715      1.00000
      7       2.0944      1.00000
      8       2.5657      1.00000
      9       3.1312      1.00000
     10       4.1467      1.00000
     11       4.7875      1.00000
     12       5.3609      1.00000
     13       6.5433      1.00000
     14       7.4469      1.00000
     15       7.7515      1.00000
     16       8.3844      1.00000
     17       9.0017      1.00000
     18      10.0398      1.00000
     19      11.8459      1.00000
     20      12.8336      1.00000
     21      14.5556      1.00000
     22      15.1463      1.00000
     23      17.1484      1.00000
     24      18.3204      0.97425
     25      19.8848     -0.00251
     26      23.9578      0.00000
     27      25.8897      0.00000
     28      27.6781      0.00000
     29      29.2157      0.00000
     30      30.1984      0.00000
     31      33.3234      0.00000
     32      37.4666      0.00000
     33      42.0066      0.00000

 k-point  26 :      -0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -13.6918      1.00000
      2      -8.3573      1.00000
      3      -6.5727      1.00000
      4      -3.4960      1.00000
      5      -0.2557      1.00000
      6       1.0250      1.00000
      7       1.7390      1.00000
      8       2.3049      1.00000
      9       3.2663      1.00000
     10       4.4762      1.00000
     11       4.9284      1.00000
     12       5.9036      1.00000
     13       6.4977      1.00000
     14       7.1242      1.00000
     15       7.8083      1.00000
     16       8.7512      1.00000
     17       9.6108      1.00000
     18      10.3166      1.00000
     19      10.8066      1.00000
     20      12.7646      1.00000
     21      13.5333      1.00000
     22      15.4842      1.00000
     23      16.0478      1.00000
     24      19.3992      0.62105
     25      22.0013     -0.03809
     26      23.2958      0.00000
     27      25.1314      0.00000
     28      28.4659      0.00000
     29      30.2237      0.00000
     30      31.3729      0.00000
     31      36.1356      0.00000
     32      40.7716      0.00000
     33      47.0724      0.00000

 k-point  27 :       0.0000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -13.9791      1.00000
      2      -8.0910      1.00000
      3      -7.3691      1.00000
      4      -4.2967      1.00000
      5      -0.7720      1.00000
      6      -0.1510      1.00000
      7       1.3987      1.00000
      8       2.4771      1.00000
      9       3.0943      1.00000
     10       3.8947      1.00000
     11       4.4887      1.00000
     12       5.1586      1.00000
     13       5.7621      1.00000
     14       6.8152      1.00000
     15       7.2756      1.00000
     16       7.8717      1.00000
     17       8.2487      1.00000
     18       9.1676      1.00000
     19      10.7267      1.00000
     20      11.1539      1.00000
     21      13.5811      1.00000
     22      14.4043      1.00000
     23      17.2133      1.00000
     24      18.4419      0.99423
     25      20.4865      0.00000
     26      22.8862      0.00000
     27      23.2166      0.00000
     28      26.5239      0.00000
     29      27.6807      0.00000
     30      30.6960      0.00000
     31      33.3165      0.00000
     32      33.7681      0.00000
     33      42.9880      0.00000

 k-point  28 :       0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -12.6935      1.00000
      2      -8.0915      1.00000
      3      -6.3354      1.00000
      4      -3.1290      1.00000
      5       0.2104      1.00000
      6       2.1277      1.00000
      7       2.4737      1.00000
      8       2.9226      1.00000
      9       4.1122      1.00000
     10       4.5596      1.00000
     11       5.2795      1.00000
     12       5.7442      1.00000
     13       6.5973      1.00000
     14       7.2802      1.00000
     15       7.6985      1.00000
     16       7.9837      1.00000
     17       8.8640      1.00000
     18       9.6907      1.00000
     19      10.6274      1.00000
     20      11.9028      1.00000
     21      13.9674      1.00000
     22      15.2556      1.00000
     23      17.8027      1.00000
     24      18.9757      0.83565
     25      20.9504      0.00000
     26      22.6134      0.00000
     27      24.3521      0.00000
     28      27.0118      0.00000
     29      28.5129      0.00000
     30      31.0991      0.00000
     31      32.3185      0.00000
     32      37.8707      0.00000
     33      47.5108      0.00000

 k-point  29 :       0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -13.0019      1.00000
      2      -8.4140      1.00000
      3      -5.5776      1.00000
      4      -4.3861      1.00000
      5      -0.6024      1.00000
      6       1.1061      1.00000
      7       1.5887      1.00000
      8       2.5407      1.00000
      9       3.4862      1.00000
     10       4.1360      1.00000
     11       5.2127      1.00000
     12       5.7462      1.00000
     13       6.2972      1.00000
     14       6.8938      1.00000
     15       7.7712      1.00000
     16       8.7182      1.00000
     17       9.9091      1.00000
     18      10.8782      1.00000
     19      11.4179      1.00000
     20      12.0715      1.00000
     21      13.7285      1.00000
     22      15.3019      1.00000
     23      16.9021      1.00000
     24      19.1446      0.81476
     25      21.3969     -0.01861
     26      22.1393      0.00000
     27      24.5501      0.00000
     28      25.7909      0.00000
     29      29.7636      0.00000
     30      32.5032      0.00000
     31      35.4311      0.00000
     32      38.1598      0.00000
     33      44.9789      0.00000

 k-point  30 :       0.5000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -11.7907      1.00000
      2     -10.6257      1.00000
      3      -7.2481      1.00000
      4      -4.6655      1.00000
      5       0.1660      1.00000
      6       0.6759      1.00000
      7       2.1295      1.00000
      8       2.6491      1.00000
      9       3.2919      1.00000
     10       3.7252      1.00000
     11       4.7450      1.00000
     12       5.6461      1.00000
     13       6.0857      1.00000
     14       6.8992      1.00000
     15       7.8802      1.00000
     16       9.2089      1.00000
     17       9.7255      1.00000
     18      10.7614      1.00000
     19      11.6369      1.00000
     20      12.5626      1.00000
     21      14.0457      1.00000
     22      15.5285      1.00000
     23      17.3632      1.00006
     24      18.4409      0.88420
     25      19.7284      0.00561
     26      22.3014      0.00000
     27      24.0112      0.00000
     28      24.5320      0.00000
     29      27.2076      0.00000
     30      30.5414      0.00000
     31      33.0569      0.00000
     32      36.1674      0.00000
     33      43.3755      0.00000

 k-point  31 :      -0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -13.8879      1.00000
      2     -10.2399      1.00000
      3      -6.6395      1.00000
      4      -2.7447      1.00000
      5       0.8384      1.00000
      6       1.2168      1.00000
      7       2.0206      1.00000
      8       2.7929      1.00000
      9       4.1528      1.00000
     10       4.5548      1.00000
     11       4.8919      1.00000
     12       5.6829      1.00000
     13       6.5894      1.00000
     14       7.3070      1.00000
     15       7.5269      1.00000
     16       8.4278      1.00000
     17       9.7045      1.00000
     18       9.9556      1.00000
     19      11.1600      1.00000
     20      11.8798      1.00000
     21      13.9699      1.00000
     22      15.5692      1.00000
     23      17.3031      1.00015
     24      17.7664      1.04127
     25      20.3741     -0.00040
     26      22.1238      0.00000
     27      25.1857      0.00000
     28      26.7254      0.00000
     29      31.3630      0.00000
     30      32.3489      0.00000
     31      36.3312      0.00000
     32      38.4013      0.00000
     33      48.1503      0.00000

 k-point  32 :      -0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -13.5948      1.00000
      2      -8.6824      1.00000
      3      -7.5235      1.00000
      4      -4.9624      1.00000
      5      -0.3105      1.00000
      6       0.5783      1.00000
      7       1.4983      1.00000
      8       2.7063      1.00000
      9       3.2932      1.00000
     10       4.0989      1.00000
     11       4.7942      1.00000
     12       5.5360      1.00000
     13       6.2986      1.00000
     14       6.9980      1.00000
     15       8.0981      1.00000
     16       8.6557      1.00000
     17       9.1710      1.00000
     18       9.6511      1.00000
     19      11.0197      1.00000
     20      11.8107      1.00000
     21      13.2099      1.00000
     22      14.7587      1.00000
     23      18.1326      1.00000
     24      18.9949      0.88927
     25      20.9567     -0.01262
     26      23.0511      0.00000
     27      24.3356      0.00000
     28      25.1709      0.00000
     29      27.6802      0.00000
     30      30.4284      0.00000
     31      34.3273      0.00000
     32      38.7576      0.00000
     33      47.4824      0.00000

 k-point  33 :       0.0000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -11.5736      1.00000
      2      -7.5932      1.00000
      3      -6.2838      1.00000
      4      -4.0999      1.00000
      5      -0.0206      1.00000
      6       0.8245      1.00000
      7       1.9570      1.00000
      8       2.2870      1.00000
      9       2.7085      1.00000
     10       3.9644      1.00000
     11       4.3770      1.00000
     12       5.0058      1.00000
     13       6.2260      1.00000
     14       6.4183      1.00000
     15       6.9801      1.00000
     16       7.8724      1.00000
     17       8.6312      1.00000
     18       9.1042      1.00000
     19      10.8277      1.00000
     20      11.9542      1.00000
     21      13.9133      1.00000
     22      15.0377      1.00000
     23      16.5441      1.00000
     24      18.0821      1.00144
     25      20.0083      0.00094
     26      22.6880     -0.00115
     27      23.9563      0.00000
     28      25.2380      0.00000
     29      28.9575      0.00000
     30      30.4252      0.00000
     31      33.4598      0.00000
     32      35.8904      0.00000
     33      46.0159      0.00000

 k-point  34 :       0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -11.3594      1.00000
      2      -8.7403      1.00000
      3      -6.7198      1.00000
      4      -2.1435      1.00000
      5      -0.0847      1.00000
      6       1.2285      1.00000
      7       2.1861      1.00000
      8       2.4723      1.00000
      9       2.9620      1.00000
     10       4.6098      1.00000
     11       5.1149      1.00000
     12       6.1376      1.00000
     13       6.6823      1.00000
     14       7.2473      1.00000
     15       7.6983      1.00000
     16       8.5040      1.00000
     17       9.6593      1.00000
     18      10.5479      1.00000
     19      11.4501      1.00000
     20      12.4210      1.00000
     21      13.2983      1.00000
     22      15.0828      1.00000
     23      17.0366      1.00000
     24      17.7314      1.07458
     25      20.2632     -0.00948
     26      23.0190      0.00000
     27      25.1223      0.00000
     28      27.9710      0.00000
     29      30.2710      0.00000
     30      33.3282      0.00000
     31      35.8686      0.00000
     32      38.1551      0.00000
     33      45.9506      0.00000

 k-point  35 :       0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -11.8342      1.00000
      2      -8.4809      1.00000
      3      -4.5469      1.00000
      4      -3.3388      1.00000
      5      -0.8508      1.00000
      6       0.9268      1.00000
      7       2.1862      1.00000
      8       2.9706      1.00000
      9       3.5096      1.00000
     10       3.9117      1.00000
     11       5.0079      1.00000
     12       5.4836      1.00000
     13       6.0930      1.00000
     14       6.7958      1.00000
     15       7.2882      1.00000
     16       7.8079      1.00000
     17       8.5301      1.00000
     18       9.1648      1.00000
     19      10.1794      1.00000
     20      10.8854      1.00000
     21      12.3096      1.00000
     22      14.6232      1.00000
     23      17.4079      1.00000
     24      19.6007      0.48600
     25      20.2349      0.01584
     26      22.0167     -0.00032
     27      25.3545      0.00000
     28      27.3521      0.00000
     29      28.8109      0.00000
     30      32.1630      0.00000
     31      34.8750      0.00000
     32      38.1949      0.00000
     33      47.8221      0.00000

 k-point  36 :       0.5000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -10.1513      1.00000
      2      -8.8384      1.00000
      3      -6.6129      1.00000
      4      -4.9318      1.00000
      5      -0.9821      1.00000
      6       0.3912      1.00000
      7       1.5999      1.00000
      8       2.5746      1.00000
      9       3.9101      1.00000
     10       4.9991      1.00000
     11       5.5823      1.00000
     12       5.7672      1.00000
     13       6.3352      1.00000
     14       7.1377      1.00000
     15       7.5382      1.00000
     16       8.2655      1.00000
     17       9.1562      1.00000
     18      11.2098      1.00000
     19      12.2758      1.00000
     20      12.9692      1.00000
     21      13.6671      1.00000
     22      16.7710      1.00000
     23      18.4979      0.99983
     24      20.4645      0.09714
     25      21.3669     -0.03238
     26      23.0125     -0.00058
     27      24.8922      0.00000
     28      26.1526      0.00000
     29      31.2108      0.00000
     30      33.9268      0.00000
     31      38.0069      0.00000
     32      39.4234      0.00000
     33      47.8323      0.00000

 k-point  37 :      -0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -10.1276      1.00000
      2      -9.1826      1.00000
      3      -5.9982      1.00000
      4      -4.6525      1.00000
      5       0.2472      1.00000
      6       1.6915      1.00000
      7       2.1562      1.00000
      8       3.2329      1.00000
      9       4.0008      1.00000
     10       4.3590      1.00000
     11       4.8410      1.00000
     12       5.3479      1.00000
     13       5.8401      1.00000
     14       6.1689      1.00000
     15       6.9685      1.00000
     16       7.8171      1.00000
     17       8.7209      1.00000
     18       9.1957      1.00000
     19      10.2375      1.00000
     20      10.9499      1.00000
     21      12.7550      1.00000
     22      13.9242      1.00000
     23      15.4638      1.00012
     24      16.3822      1.06610
     25      18.3427      0.44146
     26      20.2726      0.00000
     27      23.4618      0.00000
     28      24.4596      0.00000
     29      26.4823      0.00000
     30      31.4710      0.00000
     31      33.1744      0.00000
     32      36.4494      0.00000
     33      37.6652      0.00000

 k-point  38 :      -0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -11.3123      1.00000
      2      -8.9774      1.00000
      3      -5.2888      1.00000
      4      -3.3981      1.00000
      5      -0.6594      1.00000
      6       1.2975      1.00000
      7       2.4582      1.00000
      8       2.9404      1.00000
      9       3.7737      1.00000
     10       4.3749      1.00000
     11       5.2402      1.00000
     12       5.9891      1.00000
     13       6.6644      1.00000
     14       7.1455      1.00000
     15       7.5839      1.00000
     16       8.2958      1.00000
     17       9.1588      1.00000
     18      10.3812      1.00000
     19      10.9567      1.00000
     20      11.5910      1.00000
     21      12.6617      1.00000
     22      14.2605      1.00000
     23      15.6511      1.00000
     24      16.6527      1.08447
     25      20.2610     -0.00882
     26      22.8416     -0.00151
     27      25.6468      0.00000
     28      27.1409      0.00000
     29      28.9216      0.00000
     30      30.7501      0.00000
     31      36.8525      0.00000
     32      40.5984      0.00000
     33      43.4128      0.00000

 k-point  39 :       0.0000    0.5000    0.2500
  band No.  band energies     occupation 
      1      -9.3501      1.00000
      2      -8.1959      1.00000
      3      -7.0563      1.00000
      4      -3.4875      1.00000
      5      -1.1216      1.00000
      6       0.5557      1.00000
      7       1.8677      1.00000
      8       2.5590      1.00000
      9       3.5840      1.00000
     10       4.1736      1.00000
     11       4.5260      1.00000
     12       4.8305      1.00000
     13       5.8250      1.00000
     14       6.2881      1.00000
     15       6.7758      1.00000
     16       7.1482      1.00000
     17       8.1914      1.00000
     18       8.8472      1.00000
     19       9.5430      1.00000
     20      10.4757      1.00000
     21      12.2479      1.00000
     22      12.3523      1.00000
     23      14.1386      1.00000
     24      17.5474      1.00236
     25      18.6126      0.55852
     26      20.2246      0.00164
     27      23.6906      0.00000
     28      24.0336      0.00000
     29      26.2173      0.00000
     30      29.4173      0.00000
     31      34.1740      0.00000
     32      36.4383      0.00000
     33      48.0748      0.00000

 k-point  40 :       0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1      -9.7941      1.00000
      2      -8.0955      1.00000
      3      -6.4754      1.00000
      4      -5.8728      1.00000
      5      -1.0471      1.00000
      6      -0.0832      1.00000
      7       1.0297      1.00000
      8       2.1910      1.00000
      9       3.1659      1.00000
     10       3.5930      1.00000
     11       4.4197      1.00000
     12       5.2582      1.00000
     13       5.8283      1.00000
     14       6.5159      1.00000
     15       6.9699      1.00000
     16       7.5692      1.00000
     17       8.1340      1.00000
     18       8.6843      1.00000
     19      10.5713      1.00000
     20      12.1765      1.00000
     21      13.4766      1.00000
     22      14.8336      1.00000
     23      17.1083      1.00000
     24      18.3958      0.98643
     25      20.7473     -0.06846
     26      21.1935      0.00009
     27      23.3562      0.00000
     28      24.6025      0.00000
     29      28.9013      0.00000
     30      30.8154      0.00000
     31      35.2151      0.00000
     32      38.4953      0.00000
     33      52.9778      0.00000

 k-point  41 :       0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -12.1212      1.00000
      2      -9.8071      1.00000
      3      -8.5470      1.00000
      4      -7.1982      1.00000
      5      -0.9511      1.00000
      6      -0.3842      1.00000
      7       1.2227      1.00000
      8       1.7001      1.00000
      9       2.7453      1.00000
     10       3.3378      1.00000
     11       3.5967      1.00000
     12       4.6157      1.00000
     13       5.5778      1.00000
     14       5.8687      1.00000
     15       6.6691      1.00000
     16       7.2737      1.00000
     17       7.8756      1.00000
     18       8.4224      1.00000
     19       9.4211      1.00000
     20      10.1464      1.00000
     21      10.7988      1.00000
     22      11.9862      1.00000
     23      13.1108      1.00000
     24      15.3480      1.26526
     25      17.1492      0.69895
     26      18.8534      0.00891
     27      22.7300      0.00000
     28      24.6451      0.00000
     29      26.7358      0.00000
     30      27.3976      0.00000
     31      30.9448      0.00000
     32      35.6326      0.00000
     33      38.1870      0.00000

 k-point  42 :       0.5000    0.5000    0.2500
  band No.  band energies     occupation 
      1      -9.1362      1.00000
      2      -7.1922      1.00000
      3      -5.1069      1.00000
      4      -3.2822      1.00000
      5      -1.2380      1.00000
      6      -0.1520      1.00000
      7       1.7554      1.00000
      8       2.8695      1.00000
      9       3.3663      1.00000
     10       4.5290      1.00000
     11       4.7843      1.00000
     12       5.5460      1.00000
     13       5.9576      1.00000
     14       6.5705      1.00000
     15       7.2678      1.00000
     16       7.4747      1.00000
     17       8.7902      1.00000
     18       9.0752      1.00000
     19      10.6217      1.00000
     20      11.5411      1.00000
     21      12.3974      1.00000
     22      14.5751      1.00000
     23      15.5625      1.00001
     24      18.1386      0.99055
     25      20.0687      0.03922
     26      20.8748      0.00028
     27      24.6396      0.00000
     28      26.8313      0.00000
     29      29.1601      0.00000
     30      31.5731      0.00000
     31      36.2334      0.00000
     32      37.1184      0.00000
     33      42.5027      0.00000

 k-point  43 :      -0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1      -8.5717      1.00000
      2      -7.6974      1.00000
      3      -5.2825      1.00000
      4      -3.9375      1.00000
      5      -0.5318      1.00000
      6       0.4732      1.00000
      7       0.9489      1.00000
      8       1.9050      1.00000
      9       2.6840      1.00000
     10       3.4638      1.00000
     11       3.9691      1.00000
     12       5.3115      1.00000
     13       5.5418      1.00000
     14       6.0479      1.00000
     15       7.0022      1.00000
     16       7.3783      1.00000
     17       7.9320      1.00000
     18       9.2762      1.00000
     19      10.2497      1.00000
     20      11.1882      1.00000
     21      12.3034      1.00000
     22      12.8499      1.00000
     23      14.2716      1.00003
     24      15.9562      1.06985
     25      18.0026      0.79853
     26      20.3560      0.00122
     27      22.4847      0.00000
     28      25.9355      0.00000
     29      27.4360      0.00000
     30      31.3482      0.00000
     31      37.7637      0.00000
     32      40.0735      0.00000
     33      48.6866      0.00000

 k-point  44 :      -0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -10.2296      1.00000
      2      -7.6093      1.00000
      3      -4.9286      1.00000
      4      -3.1938      1.00000
      5      -0.9194      1.00000
      6      -0.0493      1.00000
      7       1.1040      1.00000
      8       1.5529      1.00000
      9       3.1734      1.00000
     10       3.8107      1.00000
     11       4.4992      1.00000
     12       5.2617      1.00000
     13       5.8057      1.00000
     14       6.2895      1.00000
     15       6.9646      1.00000
     16       7.9569      1.00000
     17       8.4193      1.00000
     18       9.4737      1.00000
     19      10.0737      1.00000
     20      11.3595      1.00000
     21      12.0271      1.00000
     22      13.9131      1.00000
     23      15.3943      1.00000
     24      17.2494      1.03167
     25      17.8673      0.93470
     26      18.7731      0.02415
     27      24.0461      0.00000
     28      25.6667      0.00000
     29      27.2551      0.00000
     30      30.4392      0.00000
     31      33.4548      0.00000
     32      36.8377      0.00000
     33      42.3209      0.00000

 k-point  45 :       0.0000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -10.5851      1.00000
      2      -8.1397      1.00000
      3      -7.3823      1.00000
      4      -5.0055      1.00000
      5      -0.1491      1.00000
      6       1.5427      1.00000
      7       1.8808      1.00000
      8       2.4283      1.00000
      9       3.2262      1.00000
     10       3.4221      1.00000
     11       4.2169      1.00000
     12       4.8891      1.00000
     13       5.5904      1.00000
     14       6.7928      1.00000
     15       7.0555      1.00000
     16       7.7949      1.00000
     17       8.5637      1.00000
     18       9.6125      1.00000
     19      10.6269      1.00000
     20      11.5224      1.00000
     21      12.1164      1.00000
     22      13.9632      1.00000
     23      15.8219      1.00000
     24      17.8549      1.00482
     25      19.2088      0.16007
     26      20.7516      0.00000
     27      22.4441      0.00000
     28      23.7802      0.00000
     29      27.6614      0.00000
     30      30.5512      0.00000
     31      32.4195      0.00000
     32      34.2715      0.00000
     33      41.6744      0.00000

 k-point  46 :       0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -10.9863      1.00000
      2      -9.0130      1.00000
      3      -7.6791      1.00000
      4      -6.0866      1.00000
      5       0.1866      1.00000
      6       0.6830      1.00000
      7       1.8752      1.00000
      8       3.1553      1.00000
      9       3.7244      1.00000
     10       4.3274      1.00000
     11       4.8031      1.00000
     12       5.2736      1.00000
     13       5.9078      1.00000
     14       6.4597      1.00000
     15       6.9608      1.00000
     16       7.5454      1.00000
     17       8.7834      1.00000
     18       9.6572      1.00000
     19      10.8564      1.00000
     20      12.3495      1.00000
     21      12.8296      1.00000
     22      13.7110      1.00000
     23      16.0777      1.00000
     24      18.7520      0.94823
     25      20.0929     -0.01544
     26      22.2344     -0.00028
     27      24.7211      0.00000
     28      25.7758      0.00000
     29      27.9967      0.00000
     30      29.3447      0.00000
     31      30.7082      0.00000
     32      36.7527      0.00000
     33      49.3460      0.00000

 k-point  47 :       0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1      -9.4956      1.00000
      2      -8.2716      1.00000
      3      -5.8465      1.00000
      4      -3.3009      1.00000
      5       0.7064      1.00000
      6       0.9650      1.00000
      7       1.6215      1.00000
      8       2.7505      1.00000
      9       4.4717      1.00000
     10       4.6798      1.00000
     11       5.2532      1.00000
     12       5.9876      1.00000
     13       6.5028      1.00000
     14       7.4133      1.00000
     15       7.9547      1.00000
     16       8.4730      1.00000
     17       9.1626      1.00000
     18       9.8965      1.00000
     19      10.4740      1.00000
     20      12.6941      1.00000
     21      14.2740      1.00000
     22      15.4575      1.00000
     23      18.1949      1.00000
     24      19.4346      0.47863
     25      21.3402     -0.02353
     26      23.7071     -0.00141
     27      25.8155      0.00000
     28      26.5272      0.00000
     29      30.8684      0.00000
     30      34.0697      0.00000
     31      35.1352      0.00000
     32      37.4298      0.00000
     33      46.1070      0.00000

 k-point  48 :       0.5000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -11.2718      1.00000
      2      -7.8431      1.00000
      3      -6.9740      1.00000
      4      -4.6409      1.00000
      5      -0.4443      1.00000
      6       0.8812      1.00000
      7       1.7648      1.00000
      8       2.3630      1.00000
      9       2.9852      1.00000
     10       4.3347      1.00000
     11       4.9880      1.00000
     12       6.0545      1.00000
     13       6.4269      1.00000
     14       6.8698      1.00000
     15       7.6852      1.00000
     16       8.1893      1.00000
     17       9.2839      1.00000
     18      10.1148      1.00000
     19      11.7819      1.00000
     20      12.0658      1.00000
     21      13.0476      1.00000
     22      14.8180      1.00000
     23      15.5198      1.00013
     24      18.0956      1.05906
     25      20.9889     -0.00891
     26      23.0240      0.00000
     27      24.3203      0.00000
     28      27.8310      0.00000
     29      29.0467      0.00000
     30      33.7027      0.00000
     31      36.4265      0.00000
     32      37.8332      0.00000
     33      49.0274      0.00000

 k-point  49 :      -0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -10.2418      1.00000
      2      -8.6753      1.00000
      3      -6.2471      1.00000
      4      -3.5055      1.00000
      5      -0.6265      1.00000
      6       0.9314      1.00000
      7       1.6030      1.00000
      8       1.8320      1.00000
      9       2.8891      1.00000
     10       3.6030      1.00000
     11       4.7336      1.00000
     12       5.1336      1.00000
     13       5.8437      1.00000
     14       6.1948      1.00000
     15       7.1768      1.00000
     16       7.8229      1.00000
     17       8.9242      1.00000
     18       9.4715      1.00000
     19      10.1724      1.00000
     20      11.0215      1.00000
     21      11.9683      1.00000
     22      14.3591      1.00000
     23      16.5970      1.00001
     24      19.5341      0.60548
     25      20.3029      0.02180
     26      23.0153     -0.00301
     27      25.1918      0.00000
     28      25.9228      0.00000
     29      29.2444      0.00000
     30      30.9211      0.00000
     31      33.1820      0.00000
     32      37.4762      0.00000
     33      42.0785      0.00000

 k-point  50 :      -0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -11.4303      1.00000
      2      -8.0659      1.00000
      3      -6.3646      1.00000
      4      -2.6203      1.00000
      5       0.0458      1.00000
      6       1.2241      1.00000
      7       1.9656      1.00000
      8       2.8198      1.00000
      9       3.6137      1.00000
     10       4.3037      1.00000
     11       4.6897      1.00000
     12       5.2335      1.00000
     13       6.2682      1.00000
     14       6.8030      1.00000
     15       7.2729      1.00000
     16       8.1037      1.00000
     17       8.6961      1.00000
     18       9.4580      1.00000
     19      10.4742      1.00000
     20      10.9445      1.00000
     21      12.6012      1.00000
     22      14.0647      1.00000
     23      17.3641      1.00000
     24      19.3313      0.90199
     25      22.5479     -0.21983
     26      23.0441     -0.00339
     27      24.4496      0.00000
     28      26.0049      0.00000
     29      27.6170      0.00000
     30      29.6361      0.00000
     31      31.9764      0.00000
     32      36.0479      0.00000
     33      41.4389      0.00000

 k-point  51 :       0.0000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -14.6095      1.00000
      2      -8.2867      1.00000
      3      -6.9083      1.00000
      4      -4.9488      1.00000
      5      -0.9292      1.00000
      6       0.6518      1.00000
      7       1.7465      1.00000
      8       2.5381      1.00000
      9       3.9278      1.00000
     10       4.7884      1.00000
     11       5.2980      1.00000
     12       5.8334      1.00000
     13       6.1406      1.00000
     14       6.8134      1.00000
     15       7.1783      1.00000
     16       7.6828      1.00000
     17       8.8027      1.00000
     18       9.8854      1.00000
     19      10.5393      1.00000
     20      12.2413      1.00000
     21      13.0515      1.00000
     22      15.0008      1.00000
     23      15.7610      1.00000
     24      16.9213      1.06199
     25      18.9993      0.12960
     26      22.0518      0.00000
     27      24.7431      0.00000
     28      25.9860      0.00000
     29      28.9860      0.00000
     30      30.7914      0.00000
     31      34.1657      0.00000
     32      41.3613      0.00000
     33      44.8327      0.00000

 k-point  52 :       0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -12.4122      1.00000
      2      -9.1052      1.00000
      3      -8.1294      1.00000
      4      -3.8461      1.00000
      5      -0.1891      1.00000
      6       0.4094      1.00000
      7       2.5922      1.00000
      8       3.1265      1.00000
      9       4.3210      1.00000
     10       5.3449      1.00000
     11       5.6628      1.00000
     12       6.2035      1.00000
     13       6.8510      1.00000
     14       7.3865      1.00000
     15       7.7472      1.00000
     16       8.4964      1.00000
     17       9.4268      1.00000
     18      10.9603      1.00000
     19      11.8759      1.00000
     20      13.2706      1.00000
     21      14.0771      1.00000
     22      15.3144      1.00000
     23      15.9732      1.00000
     24      18.6696      0.93409
     25      21.1851     -0.00566
     26      22.7792      0.00000
     27      24.5734      0.00000
     28      26.2891      0.00000
     29      29.1243      0.00000
     30      31.1716      0.00000
     31      33.2600      0.00000
     32      38.4278      0.00000
     33      49.7159      0.00000

 k-point  53 :       0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -12.8154      1.00000
      2      -9.9321      1.00000
      3      -7.4770      1.00000
      4      -5.7497      1.00000
      5       0.2722      1.00000
      6       1.4458      1.00000
      7       2.4331      1.00000
      8       2.8892      1.00000
      9       3.8849      1.00000
     10       4.3915      1.00000
     11       4.6934      1.00000
     12       5.2626      1.00000
     13       6.4182      1.00000
     14       7.0117      1.00000
     15       7.7420      1.00000
     16       8.0309      1.00000
     17       9.0381      1.00000
     18       9.8081      1.00000
     19      11.4267      1.00000
     20      12.1225      1.00000
     21      13.5446      1.00000
     22      15.4650      1.00000
     23      17.0984      1.00000
     24      19.2412      0.45746
     25      21.5482      0.00000
     26      23.3303      0.00000
     27      23.6625      0.00000
     28      26.2651      0.00000
     29      27.9829      0.00000
     30      30.0824      0.00000
     31      34.3526      0.00000
     32      36.7088      0.00000
     33      43.7368      0.00000

 k-point  54 :       0.5000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -12.2139      1.00000
      2      -9.7705      1.00000
      3      -8.2234      1.00000
      4      -4.7416      1.00000
      5       0.2341      1.00000
      6       1.1041      1.00000
      7       2.4747      1.00000
      8       3.3361      1.00000
      9       4.0985      1.00000
     10       4.7318      1.00000
     11       5.0818      1.00000
     12       6.0502      1.00000
     13       6.5420      1.00000
     14       6.8368      1.00000
     15       8.0903      1.00000
     16       8.8657      1.00000
     17       9.9557      1.00000
     18      11.6331      1.00000
     19      13.0926      1.00000
     20      14.0059      1.00000
     21      14.6386      1.00000
     22      15.9501      1.00000
     23      18.2312      1.00000
     24      19.5232      0.39354
     25      20.3874      0.00000
     26      24.1411      0.00000
     27      25.9071      0.00000
     28      27.6664      0.00000
     29      28.4639      0.00000
     30      34.4699      0.00000
     31      36.8473      0.00000
     32      39.8490      0.00000
     33      45.8745      0.00000

 k-point  55 :      -0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -12.6293      1.00000
      2      -8.3489      1.00000
      3      -7.0380      1.00000
      4      -5.8385      1.00000
      5       0.5979      1.00000
      6       0.8061      1.00000
      7       1.5004      1.00000
      8       2.5922      1.00000
      9       3.3356      1.00000
     10       3.7206      1.00000
     11       4.1989      1.00000
     12       4.9911      1.00000
     13       5.6391      1.00000
     14       6.1121      1.00000
     15       7.1154      1.00000
     16       7.7597      1.00000
     17       8.3211      1.00000
     18       9.3687      1.00000
     19      11.0493      1.00000
     20      11.3824      1.00000
     21      13.6471      1.00000
     22      15.4357      1.00000
     23      16.6444      1.00000
     24      17.9470      1.04047
     25      20.0379     -0.01409
     26      22.4723      0.00000
     27      24.9676      0.00000
     28      26.9855      0.00000
     29      28.8142      0.00000
     30      30.8193      0.00000
     31      35.3275      0.00000
     32      37.6907      0.00000
     33      44.0814      0.00000

 k-point  56 :      -0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -14.6407      1.00000
      2      -9.3132      1.00000
      3      -6.9072      1.00000
      4      -6.1566      1.00000
      5       0.2103      1.00000
      6       1.1511      1.00000
      7       2.0508      1.00000
      8       3.4421      1.00000
      9       4.2107      1.00000
     10       4.5458      1.00000
     11       5.0996      1.00000
     12       5.8925      1.00000
     13       6.2138      1.00000
     14       6.9238      1.00000
     15       7.3696      1.00000
     16       7.8686      1.00000
     17       9.1393      1.00000
     18       9.8511      1.00000
     19      10.6815      1.00000
     20      11.7336      1.00000
     21      13.0468      1.00000
     22      14.4254      1.00000
     23      16.8545      1.00000
     24      17.9465      1.05802
     25      18.9121      0.18223
     26      22.1155      0.00000
     27      22.5869      0.00000
     28      25.8309      0.00000
     29      28.4099      0.00000
     30      30.1377      0.00000
     31      34.1972      0.00000
     32      37.4592      0.00000
     33      53.6549      0.00000

 k-point  57 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -14.3292      1.00000
      2      -8.4000      1.00000
      3      -5.4256      1.00000
      4      -2.9401      1.00000
      5       0.3117      1.00000
      6       1.5481      1.00000
      7       2.4199      1.00000
      8       3.6972      1.00000
      9       3.9968      1.00000
     10       4.6204      1.00000
     11       5.0197      1.00000
     12       5.4763      1.00000
     13       6.0612      1.00000
     14       6.7791      1.00000
     15       7.4636      1.00000
     16       8.0463      1.00000
     17       8.6065      1.00000
     18      10.3351      1.00000
     19      10.8290      1.00000
     20      12.3359      1.00000
     21      15.0816      1.00000
     22      16.7462      1.00000
     23      17.9734      1.00000
     24      19.8989      0.26608
     25      21.9727     -0.00443
     26      23.6336      0.00000
     27      24.8366      0.00000
     28      27.0714      0.00000
     29      30.8214      0.00000
     30      33.3186      0.00000
     31      36.6255      0.00000
     32      39.5364      0.00000
     33      51.9381      0.00000

 k-point  58 :       0.1667    0.0000    0.5000
  band No.  band energies     occupation 
      1     -12.7784      1.00000
      2     -10.8175      1.00000
      3      -7.3995      1.00000
      4      -5.7668      1.00000
      5       0.0741      1.00000
      6       1.5209      1.00000
      7       2.5913      1.00000
      8       3.3506      1.00000
      9       4.3902      1.00000
     10       4.7890      1.00000
     11       5.3290      1.00000
     12       5.9390      1.00000
     13       6.3940      1.00000
     14       7.4584      1.00000
     15       8.0480      1.00000
     16       8.7608      1.00000
     17       9.5286      1.00000
     18      10.0779      1.00000
     19      10.8672      1.00000
     20      13.2617      1.00000
     21      14.3065      1.00000
     22      16.2862      1.00000
     23      18.0182      1.00000
     24      19.5216      0.26544
     25      20.5885     -0.00829
     26      22.3089      0.00000
     27      24.1781      0.00000
     28      27.5411      0.00000
     29      32.4200      0.00000
     30      33.4000      0.00000
     31      38.5335      0.00000
     32      39.1050      0.00000
     33      43.5162      0.00000

 k-point  59 :       0.3333    0.0000    0.5000
  band No.  band energies     occupation 
      1     -12.0838      1.00000
      2     -10.9990      1.00000
      3     -10.0274      1.00000
      4      -5.5349      1.00000
      5       0.4375      1.00000
      6       1.2878      1.00000
      7       2.0547      1.00000
      8       3.5598      1.00000
      9       4.1065      1.00000
     10       4.8821      1.00000
     11       5.0590      1.00000
     12       5.9255      1.00000
     13       6.6749      1.00000
     14       7.0726      1.00000
     15       8.2521      1.00000
     16       8.9683      1.00000
     17      10.5033      1.00000
     18      10.8400      1.00000
     19      12.3876      1.00000
     20      13.5714      1.00000
     21      13.9396      1.00000
     22      14.8548      1.00000
     23      17.2200      1.00000
     24      19.4908      0.41240
     25      21.3376     -0.00550
     26      23.9973      0.00000
     27      25.7117      0.00000
     28      28.8149      0.00000
     29      29.9765      0.00000
     30      32.8896      0.00000
     31      37.5134      0.00000
     32      42.6623      0.00000
     33      47.8864      0.00000

 k-point  60 :       0.5000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -12.7511      1.00000
      2     -12.1207      1.00000
      3      -7.8723      1.00000
      4      -5.4533      1.00000
      5      -0.3812      1.00000
      6       1.3111      1.00000
      7       2.3587      1.00000
      8       3.1978      1.00000
      9       3.9710      1.00000
     10       4.5350      1.00000
     11       5.5683      1.00000
     12       6.3028      1.00000
     13       6.4256      1.00000
     14       7.0945      1.00000
     15       7.6077      1.00000
     16       8.4070      1.00000
     17       9.7518      1.00000
     18      10.4181      1.00000
     19      11.0790      1.00000
     20      11.8325      1.00000
     21      13.3021      1.00000
     22      14.2678      1.00000
     23      15.6153      1.00000
     24      18.3829      0.92788
     25      19.4101      0.00000
     26      21.0457      0.00000
     27      23.2806      0.00000
     28      26.6056      0.00000
     29      27.3733      0.00000
     30      29.7496      0.00000
     31      33.7355      0.00000
     32      37.6470      0.00000
     33      42.7671      0.00000

 k-point  61 :       0.0000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -13.7668      1.00000
      2      -9.7026      1.00000
      3      -6.6585      1.00000
      4      -2.5180      1.00000
      5      -0.5292      1.00000
      6       1.5988      1.00000
      7       2.5384      1.00000
      8       3.3620      1.00000
      9       3.9028      1.00000
     10       4.3884      1.00000
     11       4.6455      1.00000
     12       5.2286      1.00000
     13       6.1159      1.00000
     14       6.9643      1.00000
     15       7.5915      1.00000
     16       8.4734      1.00000
     17       9.0331      1.00000
     18       9.5316      1.00000
     19      10.8303      1.00000
     20      11.2336      1.00000
     21      13.8121      1.00000
     22      14.5589      1.00000
     23      15.9531      1.00000
     24      16.6045      1.19917
     25      19.2643      0.00879
     26      21.4700      0.00000
     27      23.1458      0.00000
     28      24.0870      0.00000
     29      28.7605      0.00000
     30      30.1758      0.00000
     31      36.6378      0.00000
     32      41.0079      0.00000
     33      45.0094      0.00000

 k-point  62 :       0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -14.7239      1.00000
      2      -7.9908      1.00000
      3      -4.0153      1.00000
      4      -2.5365      1.00000
      5       1.3888      1.00000
      6       1.7369      1.00000
      7       2.3394      1.00000
      8       2.9893      1.00000
      9       3.6126      1.00000
     10       4.5183      1.00000
     11       4.9934      1.00000
     12       5.5917      1.00000
     13       6.3887      1.00000
     14       6.9984      1.00000
     15       7.4380      1.00000
     16       8.3141      1.00000
     17       9.2911      1.00000
     18      10.5952      1.00000
     19      11.6837      1.00000
     20      12.7765      1.00000
     21      13.6708      1.00000
     22      15.7980      1.00000
     23      17.1578      1.00000
     24      18.9965      0.91312
     25      20.4052     -0.04388
     26      22.7341      0.00000
     27      24.1519      0.00000
     28      27.2430      0.00000
     29      29.7241      0.00000
     30      31.9917      0.00000
     31      33.7310      0.00000
     32      35.7137      0.00000
     33      42.5915      0.00000

 k-point  63 :       0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -14.0650      1.00000
      2     -11.5157      1.00000
      3      -8.1333      1.00000
      4      -4.6012      1.00000
      5      -0.8427      1.00000
      6       0.2984      1.00000
      7       0.7457      1.00000
      8       2.2703      1.00000
      9       2.9471      1.00000
     10       3.9056      1.00000
     11       4.3199      1.00000
     12       4.6149      1.00000
     13       5.3756      1.00000
     14       6.4003      1.00000
     15       6.5330      1.00000
     16       7.4058      1.00000
     17       8.1454      1.00000
     18       9.0752      1.00000
     19      10.1594      1.00000
     20      11.5037      1.00000
     21      12.9111      1.00000
     22      14.6011      1.00000
     23      15.4934      1.00000
     24      17.8602      1.03434
     25      19.4992      0.01514
     26      21.5282      0.00000
     27      23.1984      0.00000
     28      24.3017      0.00000
     29      25.5542      0.00000
     30      31.4214      0.00000
     31      32.6913      0.00000
     32      39.6223      0.00000
     33      47.8446      0.00000

 k-point  64 :       0.5000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -11.7869      1.00000
      2      -9.8735      1.00000
      3      -6.5238      1.00000
      4      -4.8261      1.00000
      5       1.0036      1.00000
      6       1.1867      1.00000
      7       2.5922      1.00000
      8       3.1573      1.00000
      9       3.5654      1.00000
     10       4.4318      1.00000
     11       5.0848      1.00000
     12       6.0037      1.00000
     13       6.4882      1.00000
     14       7.1393      1.00000
     15       7.9086      1.00000
     16       8.5202      1.00000
     17       9.2366      1.00000
     18      10.2953      1.00000
     19      11.7397      1.00000
     20      13.5461      1.00000
     21      14.9310      1.00000
     22      16.1449      1.00000
     23      17.6176      1.00003
     24      21.0093     -0.16418
     25      22.0309     -0.01175
     26      23.7161      0.00000
     27      26.1985      0.00000
     28      27.7994      0.00000
     29      30.4821      0.00000
     30      32.6107      0.00000
     31      34.2712      0.00000
     32      38.3256      0.00000
     33      45.7535      0.00000

 k-point  65 :      -0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -12.1246      1.00000
      2      -9.2544      1.00000
      3      -8.0200      1.00000
      4      -5.4890      1.00000
      5       0.8031      1.00000
      6       1.3121      1.00000
      7       2.1125      1.00000
      8       3.1114      1.00000
      9       4.1718      1.00000
     10       4.7398      1.00000
     11       5.1140      1.00000
     12       5.7599      1.00000
     13       6.5551      1.00000
     14       6.9000      1.00000
     15       8.0266      1.00000
     16       9.3405      1.00000
     17      10.0372      1.00000
     18      10.8884      1.00000
     19      11.5557      1.00000
     20      13.0471      1.00000
     21      14.2009      1.00000
     22      15.3265      1.00000
     23      18.3364      0.99992
     24      19.1712      0.35859
     25      20.5739      0.00000
     26      22.7327      0.00000
     27      25.1367      0.00000
     28      28.0885      0.00000
     29      29.5942      0.00000
     30      30.3884      0.00000
     31      37.1216      0.00000
     32      38.2989      0.00000
     33      46.4141      0.00000

 k-point  66 :      -0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -12.6950      1.00000
      2      -8.1533      1.00000
      3      -7.0118      1.00000
      4      -4.7946      1.00000
      5       0.3313      1.00000
      6       1.1352      1.00000
      7       2.2394      1.00000
      8       3.0407      1.00000
      9       3.4133      1.00000
     10       4.3938      1.00000
     11       4.8865      1.00000
     12       5.7439      1.00000
     13       5.9738      1.00000
     14       7.0043      1.00000
     15       8.5249      1.00000
     16       9.0907      1.00000
     17       9.8814      1.00000
     18      10.8043      1.00000
     19      11.7948      1.00000
     20      12.4054      1.00000
     21      13.6810      1.00000
     22      15.4268      1.00000
     23      17.1797      1.00000
     24      19.4627      0.22749
     25      19.9781      0.00000
     26      22.8505      0.00000
     27      24.3613      0.00000
     28      26.0840      0.00000
     29      27.7428      0.00000
     30      30.1634      0.00000
     31      32.3124      0.00000
     32      34.1742      0.00000
     33      42.5174      0.00000

 k-point  67 :       0.0000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -10.9865      1.00000
      2      -9.0600      1.00000
      3      -7.8519      1.00000
      4      -6.6947      1.00000
      5      -1.4847      1.00000
      6       0.3053      1.00000
      7       1.1905      1.00000
      8       1.9960      1.00000
      9       3.3789      1.00000
     10       3.7282      1.00000
     11       4.0881      1.00000
     12       5.1936      1.00000
     13       5.8095      1.00000
     14       6.3076      1.00000
     15       7.2134      1.00000
     16       8.1679      1.00000
     17       9.1582      1.00000
     18       9.5680      1.00000
     19       9.8411      1.00000
     20      11.3184      1.00000
     21      12.5874      1.00000
     22      13.7391      1.00000
     23      14.8465      1.00000
     24      17.1281      1.04582
     25      20.4335     -0.02136
     26      22.5979      0.00000
     27      23.1818      0.00000
     28      25.3114      0.00000
     29      28.2935      0.00000
     30      31.8280      0.00000
     31      34.9574      0.00000
     32      37.8806      0.00000
     33      51.4109      0.00000

 k-point  68 :       0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -10.0936      1.00000
      2      -8.8372      1.00000
      3      -6.7540      1.00000
      4      -3.6537      1.00000
      5      -1.2098      1.00000
      6       0.6679      1.00000
      7       1.6394      1.00000
      8       1.9556      1.00000
      9       2.6302      1.00000
     10       3.9191      1.00000
     11       4.9484      1.00000
     12       5.3100      1.00000
     13       5.7616      1.00000
     14       6.5761      1.00000
     15       7.5346      1.00000
     16       7.7080      1.00000
     17       8.9035      1.00000
     18       9.4366      1.00000
     19      10.2669      1.00000
     20      12.3841      1.00000
     21      13.6351      1.00000
     22      14.2179      1.00000
     23      15.9255      1.00000
     24      17.0694      1.04471
     25      19.6182      0.04891
     26      21.4775     -0.00105
     27      23.3946      0.00000
     28      25.2461      0.00000
     29      28.8868      0.00000
     30      31.1001      0.00000
     31      33.8737      0.00000
     32      37.3750      0.00000
     33      40.2161      0.00000

 k-point  69 :       0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -10.2796      1.00000
      2      -8.4659      1.00000
      3      -6.6570      1.00000
      4      -4.0143      1.00000
      5      -0.7477      1.00000
      6       0.3770      1.00000
      7       1.1288      1.00000
      8       2.6903      1.00000
      9       3.3217      1.00000
     10       3.7914      1.00000
     11       4.2652      1.00000
     12       4.9667      1.00000
     13       5.5160      1.00000
     14       6.1271      1.00000
     15       6.7531      1.00000
     16       7.7273      1.00000
     17       8.3043      1.00000
     18       9.3599      1.00000
     19      10.0731      1.00000
     20      10.8667      1.00000
     21      12.1242      1.00000
     22      13.3261      1.00000
     23      14.0088      1.00020
     24      18.0145      0.99289
     25      18.7285      0.26993
     26      20.0695      0.00224
     27      23.1715      0.00000
     28      25.3113      0.00000
     29      26.9758      0.00000
     30      30.1567      0.00000
     31      32.7735      0.00000
     32      36.8932      0.00000
     33      43.9887      0.00000

 k-point  70 :       0.5000    0.3333    0.5000
  band No.  band energies     occupation 
      1      -9.0666      1.00000
      2      -8.1513      1.00000
      3      -6.7033      1.00000
      4      -2.7823      1.00000
      5      -0.4076      1.00000
      6       0.4455      1.00000
      7       2.4700      1.00000
      8       2.9605      1.00000
      9       3.3632      1.00000
     10       4.3751      1.00000
     11       5.2895      1.00000
     12       5.5837      1.00000
     13       5.9948      1.00000
     14       7.3494      1.00000
     15       7.8626      1.00000
     16       8.4468      1.00000
     17       8.9199      1.00000
     18      10.3982      1.00000
     19      11.3711      1.00000
     20      12.8191      1.00000
     21      14.2972      1.00000
     22      14.9498      1.00000
     23      19.1911      0.99920
     24      20.6936      0.08597
     25      22.0385     -0.07572
     26      24.0232      0.00000
     27      25.0972      0.00000
     28      27.8844      0.00000
     29      29.2088      0.00000
     30      32.2283      0.00000
     31      37.0748      0.00000
     32      40.0553      0.00000
     33      50.5003      0.00000

 k-point  71 :      -0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -10.6275      1.00000
      2      -8.2009      1.00000
      3      -7.3526      1.00000
      4      -4.9751      1.00000
      5      -0.7142      1.00000
      6      -0.0124      1.00000
      7       1.5069      1.00000
      8       2.4087      1.00000
      9       3.0693      1.00000
     10       3.6761      1.00000
     11       4.5476      1.00000
     12       4.7212      1.00000
     13       5.8384      1.00000
     14       6.6552      1.00000
     15       7.3299      1.00000
     16       7.8549      1.00000
     17       8.1550      1.00000
     18       8.7511      1.00000
     19      10.5819      1.00000
     20      11.4198      1.00000
     21      12.8008      1.00000
     22      14.3890      1.00000
     23      16.0204      1.00009
     24      18.3864      1.00531
     25      20.8786     -0.01369
     26      21.5934     -0.00009
     27      23.3482      0.00000
     28      24.8390      0.00000
     29      26.2678      0.00000
     30      30.8702      0.00000
     31      33.2402      0.00000
     32      36.2419      0.00000
     33      46.2056      0.00000

 k-point  72 :      -0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -11.9466      1.00000
      2      -8.2272      1.00000
      3      -5.3811      1.00000
      4      -4.1255      1.00000
      5       0.9212      1.00000
      6       1.5443      1.00000
      7       2.7598      1.00000
      8       3.7087      1.00000
      9       4.3807      1.00000
     10       4.5647      1.00000
     11       5.5097      1.00000
     12       6.5575      1.00000
     13       6.6905      1.00000
     14       7.6543      1.00000
     15       8.5140      1.00000
     16       9.0984      1.00000
     17      10.0840      1.00000
     18      11.5630      1.00000
     19      12.5830      1.00000
     20      13.0091      1.00000
     21      16.3218      1.00000
     22      16.9451      1.00000
     23      18.3499      1.00000
     24      19.9001      0.37744
     25      21.9829     -0.02150
     26      24.0798     -0.00087
     27      25.8238      0.00000
     28      28.0698      0.00000
     29      30.6001      0.00000
     30      32.8104      0.00000
     31      37.8144      0.00000
     32      40.6950      0.00000
     33      47.8359      0.00000

 k-point  73 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -11.0855      1.00000
      2      -8.8047      1.00000
      3      -7.3866      1.00000
      4      -5.1211      1.00000
      5      -0.6511      1.00000
      6       0.1147      1.00000
      7       1.0035      1.00000
      8       2.2358      1.00000
      9       3.2912      1.00000
     10       3.7190      1.00000
     11       4.9862      1.00000
     12       5.3683      1.00000
     13       6.0491      1.00000
     14       6.8455      1.00000
     15       7.4868      1.00000
     16       7.8000      1.00000
     17       8.4542      1.00000
     18       9.5092      1.00000
     19      10.0900      1.00000
     20      10.8376      1.00000
     21      11.6535      1.00000
     22      13.5974      1.00000
     23      16.9691      1.00000
     24      17.3438      1.01134
     25      19.5534      0.02395
     26      21.8355      0.00000
     27      24.0715      0.00000
     28      25.9426      0.00000
     29      28.1623      0.00000
     30      30.6645      0.00000
     31      34.1321      0.00000
     32      38.8790      0.00000
     33      49.9617      0.00000

 k-point  74 :       0.1667    0.5000    0.5000
  band No.  band energies     occupation 
      1     -10.1901      1.00000
      2      -9.2728      1.00000
      3      -7.3727      1.00000
      4      -2.6662      1.00000
      5       0.1048      1.00000
      6       1.4441      1.00000
      7       2.3383      1.00000
      8       3.2726      1.00000
      9       3.8384      1.00000
     10       4.6967      1.00000
     11       5.2637      1.00000
     12       5.6188      1.00000
     13       6.3842      1.00000
     14       6.8976      1.00000
     15       7.6216      1.00000
     16       8.4068      1.00000
     17       8.9946      1.00000
     18      10.4392      1.00000
     19      11.6116      1.00000
     20      12.3055      1.00000
     21      14.7074      1.00000
     22      15.3890      1.00000
     23      16.3472      1.00000
     24      19.5908      0.66677
     25      21.0026     -0.07125
     26      22.7442     -0.00326
     27      24.0620      0.00000
     28      26.0908      0.00000
     29      29.2574      0.00000
     30      30.7425      0.00000
     31      36.4646      0.00000
     32      38.3032      0.00000
     33      47.0692      0.00000

 k-point  75 :       0.3333    0.5000    0.5000
  band No.  band energies     occupation 
      1      -7.9650      1.00000
      2      -7.6498      1.00000
      3      -5.9255      1.00000
      4      -4.6120      1.00000
      5      -0.5472      1.00000
      6       0.5060      1.00000
      7       1.5992      1.00000
      8       2.3621      1.00000
      9       3.2647      1.00000
     10       3.8209      1.00000
     11       5.2240      1.00000
     12       5.6031      1.00000
     13       6.2728      1.00000
     14       7.1019      1.00000
     15       7.5312      1.00000
     16       8.8256      1.00000
     17       9.5076      1.00000
     18      10.2923      1.00000
     19      11.1997      1.00000
     20      11.7633      1.00000
     21      13.8096      1.00000
     22      14.7317      1.00000
     23      16.2685      1.00003
     24      19.0978      0.75940
     25      20.6416     -0.02142
     26      22.8197     -0.00356
     27      23.8150      0.00000
     28      26.6453      0.00000
     29      29.7613      0.00000
     30      31.0846      0.00000
     31      34.3676      0.00000
     32      39.2865      0.00000
     33      43.2045      0.00000

 k-point  76 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1      -8.4666      1.00000
      2      -7.8805      1.00000
      3      -5.7147      1.00000
      4      -3.9386      1.00000
      5      -1.8898      1.00000
      6      -0.4251      1.00000
      7       1.6783      1.00000
      8       2.5029      1.00000
      9       3.1397      1.00000
     10       4.2988      1.00000
     11       4.6407      1.00000
     12       5.8649      1.00000
     13       6.6950      1.00000
     14       7.0966      1.00000
     15       7.6161      1.00000
     16       8.1199      1.00000
     17       8.4686      1.00000
     18      10.0389      1.00000
     19      11.2161      1.00000
     20      11.8737      1.00000
     21      12.3819      1.00000
     22      14.0339      1.00000
     23      15.2944      1.00018
     24      17.6474      1.00631
     25      19.1868      0.19013
     26      20.5624      0.00000
     27      23.8932      0.00000
     28      25.8755      0.00000
     29      27.6150      0.00000
     30      29.5983      0.00000
     31      33.0472      0.00000
     32      34.7990      0.00000
     33      39.2270      0.00000

 spin component 2

 k-point   1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -13.0970      1.00000
      2      -6.6916      1.00000
      3      -4.5629      1.00000
      4      -1.9800      1.00000
      5       2.1320      1.00000
      6       4.5821      1.00000
      7       5.5172      1.00000
      8       6.2782      1.00000
      9       7.4896      1.00000
     10      10.2297      1.00000
     11      11.7093      1.00000
     12      12.1715      1.00000
     13      12.8544      1.00000
     14      13.9430      1.00000
     15      14.5898      1.00000
     16      14.9449      1.00000
     17      15.7918      1.00000
     18      16.5465      1.00000
     19      16.9862      1.00000
     20      17.5738      1.00000
     21      18.1852      1.12671
     22      19.5649     -0.00679
     23      20.2025      0.00000
     24      21.1750      0.00000
     25      23.9413      0.00000
     26      25.2157      0.00000
     27      26.5657      0.00000
     28      27.8678      0.00000
     29      29.3572      0.00000
     30      30.5129      0.00000
     31      36.3949      0.00000
     32      38.4087      0.00000
     33      41.7551      0.00000

 k-point   2 :       0.1667    0.0000    0.0000
  band No.  band energies     occupation 
      1     -11.5354      1.00000
      2      -7.3449      1.00000
      3      -4.9849      1.00000
      4      -3.6406      1.00000
      5       2.1752      1.00000
      6       4.3021      1.00000
      7       6.0424      1.00000
      8       8.1316      1.00000
      9       9.6951      1.00000
     10      10.8418      1.00000
     11      12.0721      1.00000
     12      13.0013      1.00000
     13      13.7149      1.00000
     14      14.6974      1.00000
     15      15.0206      1.00000
     16      16.0080      1.00000
     17      16.7401      1.00000
     18      17.6952      1.00000
     19      18.1381      1.00000
     20      18.2805      1.00000
     21      19.5017      0.19286
     22      20.1300     -0.02880
     23      20.9784      0.00000
     24      22.1675      0.00000
     25      25.1310      0.00000
     26      26.8285      0.00000
     27      29.6897      0.00000
     28      31.3866      0.00000
     29      32.1243      0.00000
     30      34.9206      0.00000
     31      37.1678      0.00000
     32      40.4587      0.00000
     33      46.6781      0.00000

 k-point   3 :       0.3333    0.0000    0.0000
  band No.  band energies     occupation 
      1     -11.7517      1.00000
      2      -7.8057      1.00000
      3      -5.1001      1.00000
      4      -2.7133      1.00000
      5       2.4693      1.00000
      6       3.5254      1.00000
      7       5.9585      1.00000
      8       7.4098      1.00000
      9       9.2717      1.00000
     10      10.4562      1.00000
     11      11.7841      1.00000
     12      12.3938      1.00000
     13      13.2830      1.00000
     14      14.5105      1.00000
     15      15.4984      1.00000
     16      15.9379      1.00000
     17      16.3571      1.00000
     18      17.1468      1.00000
     19      18.2972      1.00000
     20      18.7564      0.99607
     21      19.0394      0.67063
     22      20.1786     -0.00054
     23      21.1994      0.00000
     24      22.7666      0.00000
     25      24.2999      0.00000
     26      26.5400      0.00000
     27      27.4254      0.00000
     28      29.6259      0.00000
     29      31.3635      0.00000
     30      33.3784      0.00000
     31      35.0893      0.00000
     32      37.2080      0.00000
     33      39.9246      0.00000

 k-point   4 :       0.5000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -12.7029      1.00000
      2     -11.0234      1.00000
      3      -5.9307      1.00000
      4      -1.9998      1.00000
      5       3.3685      1.00000
      6       5.2828      1.00000
      7       6.6551      1.00000
      8       7.1042      1.00000
      9       9.3116      1.00000
     10      10.9695      1.00000
     11      11.9100      1.00000
     12      12.9651      1.00000
     13      13.3331      1.00000
     14      14.2887      1.00000
     15      15.1077      1.00000
     16      15.5390      1.00000
     17      15.9450      1.00000
     18      16.6016      1.00000
     19      17.7285      1.00000
     20      19.3657      0.91754
     21      19.6965     -0.02140
     22      21.3090     -0.00293
     23      21.9659      0.00000
     24      22.5704      0.00000
     25      23.8695      0.00000
     26      25.5327      0.00000
     27      26.9759      0.00000
     28      30.0511      0.00000
     29      31.2193      0.00000
     30      32.6107      0.00000
     31      35.6367      0.00000
     32      38.0871      0.00000
     33      46.0838      0.00000

 k-point   5 :       0.0000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -13.4610      1.00000
      2      -6.3412      1.00000
      3      -4.1189      1.00000
      4      -1.0765      1.00000
      5       2.6646      1.00000
      6       3.5952      1.00000
      7       5.0451      1.00000
      8       6.9642      1.00000
      9       8.8977      1.00000
     10       9.7206      1.00000
     11      11.3406      1.00000
     12      11.8424      1.00000
     13      12.1702      1.00000
     14      13.9256      1.00000
     15      14.7805      1.00000
     16      15.9536      1.00000
     17      16.0967      1.00000
     18      16.5470      1.00000
     19      17.2919      1.00000
     20      17.8006      1.00000
     21      18.8481      0.98019
     22      20.5376     -0.12721
     23      21.0129     -0.01670
     24      22.4028      0.00000
     25      23.6739      0.00000
     26      25.8521      0.00000
     27      27.8969      0.00000
     28      30.0031      0.00000
     29      30.9411      0.00000
     30      32.2225      0.00000
     31      33.5072      0.00000
     32      34.9736      0.00000
     33      46.1512      0.00000

 k-point   6 :       0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -12.0382      1.00000
      2      -7.1557      1.00000
      3      -4.2952      1.00000
      4      -2.0068      1.00000
      5       2.7499      1.00000
      6       4.1515      1.00000
      7       6.0285      1.00000
      8       6.6909      1.00000
      9       7.5845      1.00000
     10       9.9959      1.00000
     11      11.2131      1.00000
     12      12.7473      1.00000
     13      13.3460      1.00000
     14      14.1842      1.00000
     15      14.9428      1.00000
     16      15.3937      1.00000
     17      16.0225      1.00000
     18      16.7519      1.00000
     19      16.9613      1.00000
     20      18.2155      1.00000
     21      19.2988      0.56097
     22      19.6426     -0.00337
     23      21.1260      0.00000
     24      22.2851      0.00000
     25      24.3370      0.00000
     26      26.0394      0.00000
     27      27.7439      0.00000
     28      29.9423      0.00000
     29      31.9065      0.00000
     30      33.8463      0.00000
     31      34.7652      0.00000
     32      36.7090      0.00000
     33      46.6148      0.00000

 k-point   7 :       0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -11.5341      1.00000
      2      -8.5738      1.00000
      3      -4.6025      1.00000
      4      -1.4072      1.00000
      5       2.6304      1.00000
      6       4.0108      1.00000
      7       5.5435      1.00000
      8       6.2628      1.00000
      9       7.0644      1.00000
     10       9.9113      1.00000
     11      11.7307      1.00000
     12      13.0202      1.00000
     13      14.1583      1.00000
     14      14.8868      1.00000
     15      15.5886      1.00000
     16      16.2622      1.00000
     17      16.3464      1.00000
     18      16.8584      1.00000
     19      17.3785      1.00000
     20      17.8636      1.00362
     21      18.9329      0.91322
     22      19.2337      0.09767
     23      21.6818      0.00000
     24      23.3513      0.00000
     25      25.3720      0.00000
     26      26.3116      0.00000
     27      29.0990      0.00000
     28      29.7995      0.00000
     29      32.1502      0.00000
     30      35.2614      0.00000
     31      37.2377      0.00000
     32      39.6033      0.00000
     33      42.9501      0.00000

 k-point   8 :       0.5000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -12.1602      1.00000
      2     -10.2826      1.00000
      3      -4.9866      1.00000
      4      -2.3861      1.00000
      5       3.5067      1.00000
      6       5.1857      1.00000
      7       6.1723      1.00000
      8       7.7565      1.00000
      9       8.8105      1.00000
     10      10.3443      1.00000
     11      11.7132      1.00000
     12      12.2585      1.00000
     13      13.0775      1.00000
     14      13.6950      1.00000
     15      15.2250      1.00000
     16      15.3555      1.00000
     17      15.8566      1.00000
     18      16.4328      1.00000
     19      17.3921      1.00000
     20      18.0480      1.00637
     21      18.7748      0.96944
     22      19.9175     -0.04026
     23      21.0163      0.00000
     24      22.2934      0.00000
     25      23.7746      0.00000
     26      24.0341      0.00000
     27      25.6118      0.00000
     28      27.3042      0.00000
     29      29.6441      0.00000
     30      31.4767      0.00000
     31      33.7411      0.00000
     32      35.1218      0.00000
     33      42.7919      0.00000

 k-point   9 :      -0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -12.3077      1.00000
      2      -9.7150      1.00000
      3      -5.8813      1.00000
      4      -3.8368      1.00000
      5       2.3633      1.00000
      6       3.7617      1.00000
      7       7.0542      1.00000
      8       7.8639      1.00000
      9       8.5289      1.00000
     10      10.3722      1.00000
     11      11.1141      1.00000
     12      12.6732      1.00000
     13      13.8960      1.00000
     14      14.9208      1.00000
     15      15.7214      1.00000
     16      15.8937      1.00000
     17      16.8028      1.00000
     18      17.5062      1.00000
     19      17.8347      1.00000
     20      18.2341      1.00000
     21      18.7769      1.05795
     22      20.1123     -0.04825
     23      21.5611      0.00000
     24      22.4128      0.00000
     25      24.1416      0.00000
     26      24.9448      0.00000
     27      26.6938      0.00000
     28      30.4347      0.00000
     29      31.3759      0.00000
     30      33.5312      0.00000
     31      35.8533      0.00000
     32      39.5497      0.00000
     33      41.4359      0.00000

 k-point  10 :      -0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -11.5735      1.00000
      2      -5.8002      1.00000
      3      -4.0205      1.00000
      4      -2.9894      1.00000
      5       2.4882      1.00000
      6       4.8053      1.00000
      7       6.4476      1.00000
      8       7.2315      1.00000
      9       8.3149      1.00000
     10       9.3086      1.00000
     11      10.3410      1.00000
     12      12.6644      1.00000
     13      13.7683      1.00000
     14      14.2879      1.00000
     15      15.4693      1.00000
     16      15.7884      1.00000
     17      16.3256      1.00000
     18      17.1754      1.00000
     19      17.7471      1.00000
     20      18.6278      1.00000
     21      19.1576      0.78683
     22      19.4959      0.04677
     23      20.5740     -0.00344
     24      21.0567      0.00000
     25      22.7212      0.00000
     26      25.9933      0.00000
     27      27.2655      0.00000
     28      28.8371      0.00000
     29      31.0292      0.00000
     30      32.6439      0.00000
     31      34.9250      0.00000
     32      38.1776      0.00000
     33      41.4573      0.00000

 k-point  11 :       0.0000    0.3333    0.0000
  band No.  band energies     occupation 
      1      -9.4892      1.00000
      2      -5.9097      1.00000
      3      -4.6490      1.00000
      4      -0.2831      1.00000
      5       1.5874      1.00000
      6       3.3614      1.00000
      7       4.1852      1.00000
      8       5.5903      1.00000
      9       7.8564      1.00000
     10       8.2696      1.00000
     11       9.3429      1.00000
     12      10.9132      1.00000
     13      12.6252      1.00000
     14      12.7516      1.00000
     15      14.5862      1.00000
     16      14.8947      1.00000
     17      15.5744      1.00000
     18      16.1588      1.00000
     19      16.7314      1.00000
     20      17.2169      1.00000
     21      18.2420      1.03037
     22      18.7557      0.78496
     23      19.6980      0.00314
     24      20.7253      0.00000
     25      21.5079      0.00000
     26      23.2066      0.00000
     27      24.0949      0.00000
     28      25.8974      0.00000
     29      28.5116      0.00000
     30      31.4147      0.00000
     31      33.8244      0.00000
     32      37.8426      0.00000
     33      40.0278      0.00000

 k-point  12 :       0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -11.1777      1.00000
      2      -6.3843      1.00000
      3      -4.1760      1.00000
      4      -3.3642      1.00000
      5       3.3579      1.00000
      6       4.0737      1.00000
      7       5.0818      1.00000
      8       5.7220      1.00000
      9       7.1203      1.00000
     10       8.6521      1.00000
     11      10.7503      1.00000
     12      11.5833      1.00000
     13      12.8163      1.00000
     14      13.9460      1.00000
     15      14.2665      1.00000
     16      14.8182      1.00000
     17      15.7544      1.00000
     18      15.8156      1.00000
     19      16.9225      1.00000
     20      17.4327      1.00000
     21      17.9086      1.07853
     22      18.7081      0.90018
     23      19.9900      0.00000
     24      22.1188      0.00000
     25      23.4597      0.00000
     26      25.3536      0.00000
     27      26.4972      0.00000
     28      28.4579      0.00000
     29      30.2020      0.00000
     30      31.4855      0.00000
     31      34.3613      0.00000
     32      38.9258      0.00000
     33      41.0118      0.00000

 k-point  13 :       0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1      -9.7086      1.00000
      2      -5.4172      1.00000
      3      -3.4486      1.00000
      4      -0.9202      1.00000
      5       3.3580      1.00000
      6       4.7175      1.00000
      7       4.7726      1.00000
      8       6.0335      1.00000
      9       6.8695      1.00000
     10       8.5613      1.00000
     11      10.3752      1.00000
     12      12.0078      1.00000
     13      12.7071      1.00000
     14      13.8001      1.00000
     15      14.7667      1.00000
     16      15.1407      1.00000
     17      16.1666      1.00000
     18      16.6458      1.00000
     19      17.0959      1.00000
     20      17.7135      1.00000
     21      18.7522      0.98098
     22      19.3889      0.11764
     23      21.2195      0.00000
     24      22.3308      0.00000
     25      23.1270      0.00000
     26      25.2603      0.00000
     27      26.9982      0.00000
     28      28.9693      0.00000
     29      30.6795      0.00000
     30      31.9557      0.00000
     31      35.2076      0.00000
     32      37.6319      0.00000
     33      43.1494      0.00000

 k-point  14 :       0.5000    0.3333    0.0000
  band No.  band energies     occupation 
      1      -8.8530      1.00000
      2      -6.4936      1.00000
      3      -3.3270      1.00000
      4      -1.7920      1.00000
      5       2.8079      1.00000
      6       3.3486      1.00000
      7       5.3453      1.00000
      8       6.2240      1.00000
      9       7.7784      1.00000
     10      10.5633      1.00000
     11      11.2874      1.00000
     12      11.5921      1.00000
     13      12.8294      1.00000
     14      13.6454      1.00000
     15      14.5362      1.00000
     16      14.8447      1.00000
     17      15.5828      1.00000
     18      16.2146      1.00000
     19      16.7036      1.00000
     20      17.3380      1.00000
     21      18.2561      1.01817
     22      18.7928      0.50996
     23      19.8908      0.00000
     24      20.3874      0.00000
     25      23.3860      0.00000
     26      24.2164      0.00000
     27      26.0567      0.00000
     28      27.5436      0.00000
     29      29.8588      0.00000
     30      31.5035      0.00000
     31      34.5073      0.00000
     32      36.0641      0.00000
     33      43.6175      0.00000

 k-point  15 :      -0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -11.7130      1.00000
      2      -5.9792      1.00000
      3      -3.9154      1.00000
      4      -0.4090      1.00000
      5       2.7230      1.00000
      6       3.3412      1.00000
      7       5.4328      1.00000
      8       7.4743      1.00000
      9       8.7528      1.00000
     10      10.2221      1.00000
     11      11.5250      1.00000
     12      12.4941      1.00000
     13      13.4505      1.00000
     14      14.4640      1.00000
     15      14.7202      1.00000
     16      15.2982      1.00000
     17      15.9541      1.00000
     18      16.2725      1.00000
     19      17.5820      1.00000
     20      17.9970      1.00000
     21      18.9928      0.97572
     22      19.6347     -0.01021
     23      21.1273      0.00000
     24      22.7417      0.00000
     25      24.0346      0.00000
     26      25.6213      0.00000
     27      26.7813      0.00000
     28      28.2551      0.00000
     29      30.9156      0.00000
     30      32.7517      0.00000
     31      35.6874      0.00000
     32      39.2412      0.00000
     33      48.6103      0.00000

 k-point  16 :      -0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -10.6376      1.00000
      2      -7.0666      1.00000
      3      -3.1992      1.00000
      4      -1.7114      1.00000
      5       2.8039      1.00000
      6       5.2763      1.00000
      7       5.4568      1.00000
      8       6.7752      1.00000
      9       8.0718      1.00000
     10       9.3525      1.00000
     11      10.1483      1.00000
     12      11.2765      1.00000
     13      12.5432      1.00000
     14      13.1783      1.00000
     15      14.4900      1.00000
     16      15.0835      1.00000
     17      15.4655      1.00000
     18      16.1796      1.00000
     19      16.4706      1.00000
     20      17.1003      1.00000
     21      18.3937      1.02258
     22      18.7028      0.79015
     23      20.9588     -0.01045
     24      21.8569      0.00000
     25      23.4911      0.00000
     26      25.5100      0.00000
     27      27.5221      0.00000
     28      28.6186      0.00000
     29      30.8555      0.00000
     30      34.1489      0.00000
     31      37.9460      0.00000
     32      38.7026      0.00000
     33      43.4638      0.00000

 k-point  17 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -8.2025      1.00000
      2      -5.9272      1.00000
      3      -5.0721      1.00000
      4      -1.5491      1.00000
      5       3.0060      1.00000
      6       4.7567      1.00000
      7       5.8875      1.00000
      8       6.8886      1.00000
      9       8.4331      1.00000
     10       8.9593      1.00000
     11      10.6284      1.00000
     12      11.2656      1.00000
     13      11.5807      1.00000
     14      14.2705      1.00000
     15      14.4235      1.00000
     16      15.4375      1.00000
     17      15.9393      1.00000
     18      16.3838      1.00000
     19      16.5992      1.00000
     20      17.0682      1.00000
     21      18.2447      1.00007
     22      18.6483      1.00085
     23      19.7012      0.00000
     24      20.5418      0.00000
     25      21.1985      0.00000
     26      22.6688      0.00000
     27      24.7331      0.00000
     28      28.2788      0.00000
     29      30.8599      0.00000
     30      33.6699      0.00000
     31      37.0093      0.00000
     32      38.6871      0.00000
     33      43.0510      0.00000

 k-point  18 :       0.1667    0.5000    0.0000
  band No.  band energies     occupation 
      1      -7.9060      1.00000
      2      -5.5684      1.00000
      3      -5.0419      1.00000
      4      -3.7967      1.00000
      5       1.5499      1.00000
      6       3.2304      1.00000
      7       5.6726      1.00000
      8       6.8357      1.00000
      9       8.0815      1.00000
     10       9.9318      1.00000
     11      10.4897      1.00000
     12      11.7627      1.00000
     13      12.7900      1.00000
     14      13.5173      1.00000
     15      13.9604      1.00000
     16      14.4588      1.00000
     17      15.0843      1.00000
     18      15.9410      1.00000
     19      16.0706      1.00000
     20      17.6749      1.00000
     21      18.0652      1.00807
     22      18.5320      1.06393
     23      19.5424      0.00000
     24      21.4153      0.00000
     25      23.1154      0.00000
     26      24.8299      0.00000
     27      26.0337      0.00000
     28      28.3374      0.00000
     29      30.1946      0.00000
     30      31.3844      0.00000
     31      34.7317      0.00000
     32      37.4078      0.00000
     33      41.3425      0.00000

 k-point  19 :       0.3333    0.5000    0.0000
  band No.  band energies     occupation 
      1      -7.5820      1.00000
      2      -5.8937      1.00000
      3      -4.0574      1.00000
      4      -0.5800      1.00000
      5       1.8153      1.00000
      6       3.5227      1.00000
      7       4.9603      1.00000
      8       6.5676      1.00000
      9       7.3774      1.00000
     10       9.5430      1.00000
     11      10.2526      1.00000
     12      11.9000      1.00000
     13      13.1263      1.00000
     14      13.9928      1.00000
     15      14.3902      1.00000
     16      15.1729      1.00000
     17      15.9871      1.00000
     18      16.4531      1.00000
     19      16.7861      1.00000
     20      17.3319      1.00000
     21      18.3063      1.02165
     22      18.6609      0.74350
     23      19.8793      0.00000
     24      21.1742      0.00000
     25      22.6854      0.00000
     26      24.1727      0.00000
     27      27.4805      0.00000
     28      28.2432      0.00000
     29      30.0638      0.00000
     30      34.7878      0.00000
     31      37.2368      0.00000
     32      39.9654      0.00000
     33      43.0910      0.00000

 k-point  20 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -7.7472      1.00000
      2      -5.8037      1.00000
      3      -3.6595      1.00000
      4      -0.7342      1.00000
      5       0.8637      1.00000
      6       2.0941      1.00000
      7       5.2161      1.00000
      8       6.8133      1.00000
      9       7.8098      1.00000
     10       9.1267      1.00000
     11      11.3287      1.00000
     12      11.7032      1.00000
     13      12.9915      1.00000
     14      14.0965      1.00000
     15      14.7202      1.00000
     16      15.1021      1.00000
     17      15.6462      1.00000
     18      16.4641      1.00000
     19      17.0123      1.00000
     20      17.6905      1.00000
     21      18.2143      1.01601
     22      19.9312     -0.09223
     23      21.4519      0.00000
     24      22.1910      0.00000
     25      22.8133      0.00000
     26      24.4115      0.00000
     27      26.7073      0.00000
     28      27.6840      0.00000
     29      33.2038      0.00000
     30      35.3854      0.00000
     31      37.9085      0.00000
     32      40.7533      0.00000
     33      43.4952      0.00000

 k-point  21 :       0.0000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -13.1973      1.00000
      2      -6.7018      1.00000
      3      -4.1006      1.00000
      4      -3.2235      1.00000
      5       2.4452      1.00000
      6       5.0192      1.00000
      7       5.9435      1.00000
      8       8.1990      1.00000
      9       9.8672      1.00000
     10      11.2129      1.00000
     11      12.2168      1.00000
     12      12.5832      1.00000
     13      13.2117      1.00000
     14      13.9367      1.00000
     15      14.9675      1.00000
     16      15.4274      1.00000
     17      16.2817      1.00000
     18      17.1610      1.00000
     19      18.0353      1.00000
     20      18.4083      1.00000
     21      19.2320      0.58830
     22      19.4813      0.00799
     23      21.0240      0.00000
     24      21.9374      0.00000
     25      23.4276      0.00000
     26      25.1745      0.00000
     27      27.3604      0.00000
     28      29.6908      0.00000
     29      31.5078      0.00000
     30      34.3338      0.00000
     31      34.9469      0.00000
     32      41.1464      0.00000
     33      47.5319      0.00000

 k-point  22 :       0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -13.3772      1.00000
      2     -10.5737      1.00000
      3      -5.3358      1.00000
      4      -2.7152      1.00000
      5       4.2131      1.00000
      6       5.1728      1.00000
      7       6.4808      1.00000
      8       8.0984      1.00000
      9       9.1874      1.00000
     10      10.2515      1.00000
     11      11.4220      1.00000
     12      12.6929      1.00000
     13      13.4723      1.00000
     14      14.3499      1.00000
     15      14.9647      1.00000
     16      15.6316      1.00000
     17      16.1664      1.00000
     18      16.5384      1.00000
     19      17.4506      1.00000
     20      17.9832      1.00000
     21      18.9818      0.84613
     22      19.7072      0.00000
     23      21.4215      0.00000
     24      22.2924      0.00000
     25      24.4499      0.00000
     26      24.7194      0.00000
     27      26.4350      0.00000
     28      28.5904      0.00000
     29      31.9681      0.00000
     30      33.0554      0.00000
     31      35.6162      0.00000
     32      37.5061      0.00000
     33      46.9289      0.00000

 k-point  23 :       0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -11.2886      1.00000
      2      -8.2876      1.00000
      3      -5.9900      1.00000
      4      -2.5222      1.00000
      5       3.5227      1.00000
      6       4.8366      1.00000
      7       6.6521      1.00000
      8       8.0052      1.00000
      9       8.8748      1.00000
     10      10.5763      1.00000
     11      11.0150      1.00000
     12      11.8115      1.00000
     13      13.8343      1.00000
     14      14.4502      1.00000
     15      14.9510      1.00000
     16      15.6145      1.00000
     17      16.2936      1.00000
     18      16.8796      1.00000
     19      17.9007      1.00000
     20      18.7930      0.99681
     21      19.7436     -0.08037
     22      21.0336      0.00000
     23      21.5021      0.00000
     24      23.3232      0.00000
     25      23.9526      0.00000
     26      25.6419      0.00000
     27      28.0066      0.00000
     28      30.9142      0.00000
     29      32.4487      0.00000
     30      33.6333      0.00000
     31      35.4427      0.00000
     32      39.0339      0.00000
     33      42.4676      0.00000

 k-point  24 :       0.5000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -10.9943      1.00000
      2      -8.7860      1.00000
      3      -5.2262      1.00000
      4      -4.3263      1.00000
      5       3.4929      1.00000
      6       5.8853      1.00000
      7       6.1138      1.00000
      8       7.2404      1.00000
      9       8.1649      1.00000
     10       9.8842      1.00000
     11      12.5660      1.00000
     12      12.9496      1.00000
     13      13.5338      1.00000
     14      14.1997      1.00000
     15      15.1620      1.00000
     16      15.7120      1.00000
     17      16.0889      1.00000
     18      16.9096      1.00000
     19      17.5072      1.00000
     20      17.9468      1.00529
     21      18.6816      1.00796
     22      20.0354     -0.00589
     23      20.6762      0.00000
     24      21.9712      0.00000
     25      24.5296      0.00000
     26      25.6000      0.00000
     27      28.6480      0.00000
     28      31.8743      0.00000
     29      32.8614      0.00000
     30      34.9440      0.00000
     31      36.8791      0.00000
     32      39.7040      0.00000
     33      44.0003      0.00000

 k-point  25 :      -0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -11.1338      1.00000
      2      -8.2452      1.00000
      3      -6.3834      1.00000
      4      -3.4094      1.00000
      5       2.6677      1.00000
      6       3.8150      1.00000
      7       5.7583      1.00000
      8       6.7065      1.00000
      9       7.9264      1.00000
     10      10.7820      1.00000
     11      12.8350      1.00000
     12      13.3862      1.00000
     13      14.3221      1.00000
     14      14.6757      1.00000
     15      15.5353      1.00000
     16      15.9650      1.00000
     17      16.6645      1.00000
     18      17.5459      1.00000
     19      18.3169      1.00000
     20      18.7137      1.00000
     21      20.0656     -0.27326
     22      21.0311     -0.03416
     23      22.1077      0.00000
     24      22.8806      0.00000
     25      24.6628      0.00000
     26      26.1929      0.00000
     27      27.5197      0.00000
     28      28.1744      0.00000
     29      29.9904      0.00000
     30      32.2587      0.00000
     31      33.3779      0.00000
     32      36.3831      0.00000
     33      44.2425      0.00000

 k-point  26 :      -0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -12.5767      1.00000
      2      -6.8614      1.00000
      3      -5.0475      1.00000
      4      -4.0285      1.00000
      5       3.4412      1.00000
      6       4.6381      1.00000
      7       5.5190      1.00000
      8       5.8626      1.00000
      9       7.7716      1.00000
     10       8.9879      1.00000
     11      10.4062      1.00000
     12      11.2387      1.00000
     13      12.8383      1.00000
     14      13.6057      1.00000
     15      14.4711      1.00000
     16      14.8343      1.00000
     17      15.9380      1.00000
     18      16.1289      1.00000
     19      17.0951      1.00000
     20      17.4480      1.00000
     21      17.9182      1.17227
     22      18.7599      0.26944
     23      19.6272      0.00000
     24      21.3701      0.00000
     25      22.8966      0.00000
     26      24.7227      0.00000
     27      24.9847      0.00000
     28      27.2723      0.00000
     29      28.9929      0.00000
     30      30.9132      0.00000
     31      32.2555      0.00000
     32      34.8227      0.00000
     33      40.5482      0.00000

 k-point  27 :       0.0000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -12.5804      1.00000
      2      -9.2856      1.00000
      3      -3.4668      1.00000
      4      -2.5527      1.00000
      5       2.5096      1.00000
      6       3.5614      1.00000
      7       5.9938      1.00000
      8       6.9424      1.00000
      9       8.7471      1.00000
     10       9.4478      1.00000
     11      10.8596      1.00000
     12      12.6824      1.00000
     13      13.6338      1.00000
     14      14.5948      1.00000
     15      14.8664      1.00000
     16      14.9530      1.00000
     17      15.9078      1.00000
     18      16.0440      1.00000
     19      16.9615      1.00000
     20      17.7427      1.00000
     21      18.8583      0.99192
     22      19.5597      0.04856
     23      20.4816     -0.00698
     24      22.1901      0.00000
     25      24.5361      0.00000
     26      24.8535      0.00000
     27      26.0859      0.00000
     28      28.4136      0.00000
     29      30.3213      0.00000
     30      31.9529      0.00000
     31      34.4960      0.00000
     32      40.1437      0.00000
     33      44.7789      0.00000

 k-point  28 :       0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -12.6910      1.00000
      2      -5.8105      1.00000
      3      -5.0042      1.00000
      4      -3.8625      1.00000
      5       2.5633      1.00000
      6       4.5819      1.00000
      7       5.8226      1.00000
      8       7.6115      1.00000
      9       8.7083      1.00000
     10       9.1770      1.00000
     11      10.1608      1.00000
     12      11.1422      1.00000
     13      12.6084      1.00000
     14      13.4170      1.00000
     15      14.0415      1.00000
     16      14.4409      1.00000
     17      15.2259      1.00000
     18      16.1424      1.00000
     19      16.6601      1.00000
     20      17.0921      1.00000
     21      18.2086      1.11136
     22      19.5059      0.05163
     23      20.2265     -0.00106
     24      20.9357      0.00000
     25      22.0694      0.00000
     26      24.6538      0.00000
     27      26.6733      0.00000
     28      30.1388      0.00000
     29      30.8000      0.00000
     30      31.4253      0.00000
     31      34.5680      0.00000
     32      37.9034      0.00000
     33      43.0043      0.00000

 k-point  29 :       0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -12.2126      1.00000
      2      -6.5700      1.00000
      3      -6.4169      1.00000
      4      -2.9713      1.00000
      5       1.9016      1.00000
      6       3.9967      1.00000
      7       5.8412      1.00000
      8       7.9196      1.00000
      9       9.2146      1.00000
     10       9.5298      1.00000
     11      11.6422      1.00000
     12      12.5112      1.00000
     13      12.7904      1.00000
     14      14.5116      1.00000
     15      14.8064      1.00000
     16      15.5821      1.00000
     17      16.5369      1.00000
     18      17.2139      1.00000
     19      17.5247      1.00000
     20      18.1102      1.00618
     21      18.8827      0.92759
     22      20.0776     -0.07370
     23      21.3910      0.00000
     24      23.2740      0.00000
     25      25.6503      0.00000
     26      26.1346      0.00000
     27      27.6772      0.00000
     28      31.0793      0.00000
     29      32.1549      0.00000
     30      34.2303      0.00000
     31      35.8765      0.00000
     32      38.2365      0.00000
     33      40.6162      0.00000

 k-point  30 :       0.5000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -11.3619      1.00000
      2      -9.2912      1.00000
      3      -5.1825      1.00000
      4      -2.1039      1.00000
      5       3.5257      1.00000
      6       5.6529      1.00000
      7       6.3143      1.00000
      8       7.3833      1.00000
      9       8.9674      1.00000
     10      10.3826      1.00000
     11      10.9963      1.00000
     12      11.9258      1.00000
     13      13.0812      1.00000
     14      13.7866      1.00000
     15      14.2473      1.00000
     16      14.8606      1.00000
     17      15.7257      1.00000
     18      16.2447      1.00000
     19      16.5511      1.00000
     20      17.5533      1.00421
     21      18.6547      1.02673
     22      19.0097      0.27138
     23      21.7602      0.00000
     24      22.3123      0.00000
     25      23.6449      0.00000
     26      25.3532      0.00000
     27      25.6163      0.00000
     28      28.1643      0.00000
     29      29.7944      0.00000
     30      31.5178      0.00000
     31      35.2208      0.00000
     32      37.7234      0.00000
     33      43.3236      0.00000

 k-point  31 :      -0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -11.7465      1.00000
      2      -7.8683      1.00000
      3      -5.0126      1.00000
      4      -0.4267      1.00000
      5       3.1763      1.00000
      6       4.2271      1.00000
      7       5.5657      1.00000
      8       6.8627      1.00000
      9       8.0333      1.00000
     10      10.1867      1.00000
     11      11.3603      1.00000
     12      12.3656      1.00000
     13      13.9368      1.00000
     14      14.2181      1.00000
     15      14.7090      1.00000
     16      15.3996      1.00000
     17      15.7358      1.00000
     18      16.2549      1.00000
     19      17.2645      1.00000
     20      17.5601      1.00000
     21      19.1584      0.76475
     22      19.9886     -0.07042
     23      21.1020      0.00000
     24      21.7319      0.00000
     25      23.1492      0.00000
     26      24.9879      0.00000
     27      26.1285      0.00000
     28      28.9628      0.00000
     29      32.1151      0.00000
     30      34.3347      0.00000
     31      36.3056      0.00000
     32      39.4170      0.00000
     33      42.8525      0.00000

 k-point  32 :      -0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -12.2153      1.00000
      2      -7.5995      1.00000
      3      -3.7072      1.00000
      4      -0.0919      1.00000
      5       1.9358      1.00000
      6       5.1638      1.00000
      7       5.7184      1.00000
      8       6.8153      1.00000
      9       8.3762      1.00000
     10       9.2077      1.00000
     11      10.4714      1.00000
     12      12.1163      1.00000
     13      12.4797      1.00000
     14      13.4732      1.00000
     15      14.4843      1.00000
     16      15.0787      1.00000
     17      15.5349      1.00000
     18      16.5464      1.00000
     19      16.8421      1.00000
     20      17.6551      1.00000
     21      17.8810      1.05031
     22      18.9254      0.35354
     23      19.5555      0.01169
     24      20.6662      0.00000
     25      23.2427      0.00000
     26      24.5441      0.00000
     27      25.6010      0.00000
     28      27.9855      0.00000
     29      30.1054      0.00000
     30      31.1874      0.00000
     31      34.9341      0.00000
     32      37.0829      0.00000
     33      40.6724      0.00000

 k-point  33 :       0.0000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -11.9201      1.00000
      2      -5.4193      1.00000
      3      -4.5241      1.00000
      4      -1.8930      1.00000
      5       1.6511      1.00000
      6       3.4264      1.00000
      7       4.6262      1.00000
      8       6.1712      1.00000
      9       7.8104      1.00000
     10       8.9140      1.00000
     11      10.1845      1.00000
     12      11.2590      1.00000
     13      12.8845      1.00000
     14      14.0366      1.00000
     15      14.7187      1.00000
     16      15.4297      1.00000
     17      15.7665      1.00000
     18      16.2984      1.00000
     19      16.7366      1.00000
     20      17.5255      1.00000
     21      18.3128      1.00568
     22      18.7906      0.89453
     23      19.7646     -0.00083
     24      21.5586      0.00000
     25      23.7335      0.00000
     26      24.6996      0.00000
     27      27.1497      0.00000
     28      29.2494      0.00000
     29      31.8778      0.00000
     30      32.8550      0.00000
     31      34.4752      0.00000
     32      38.4509      0.00000
     33      45.9496      0.00000

 k-point  34 :       0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -11.3315      1.00000
      2      -7.1993      1.00000
      3      -4.1329      1.00000
      4      -0.5377      1.00000
      5       1.5496      1.00000
      6       4.2529      1.00000
      7       5.2434      1.00000
      8       7.4551      1.00000
      9       8.6102      1.00000
     10       9.8898      1.00000
     11      11.8619      1.00000
     12      12.9150      1.00000
     13      13.6482      1.00000
     14      13.8467      1.00000
     15      14.0521      1.00000
     16      14.7555      1.00000
     17      15.7629      1.00000
     18      15.8411      1.00000
     19      17.0915      1.00000
     20      17.4190      1.00000
     21      17.9518      1.00349
     22      18.9585      0.77200
     23      19.6895     -0.00029
     24      21.1050      0.00000
     25      22.5264      0.00000
     26      23.2014      0.00000
     27      27.1827      0.00000
     28      28.7547      0.00000
     29      31.2745      0.00000
     30      32.8488      0.00000
     31      35.9340      0.00000
     32      37.1374      0.00000
     33      45.3406      0.00000

 k-point  35 :       0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1      -9.9441      1.00000
      2      -7.8078      1.00000
      3      -6.0455      1.00000
      4      -1.3347      1.00000
      5       1.9027      1.00000
      6       4.1498      1.00000
      7       4.8916      1.00000
      8       6.1904      1.00000
      9       8.1316      1.00000
     10       9.0579      1.00000
     11      10.2738      1.00000
     12      12.1568      1.00000
     13      12.5370      1.00000
     14      13.6943      1.00000
     15      13.9118      1.00000
     16      14.6059      1.00000
     17      15.1194      1.00000
     18      15.8225      1.00000
     19      16.2226      1.00000
     20      16.8973      1.00000
     21      17.5310      1.01045
     22      18.6479      0.90283
     23      19.4772      0.00000
     24      20.3295      0.00000
     25      22.7837      0.00000
     26      23.4348      0.00000
     27      25.6954      0.00000
     28      26.9566      0.00000
     29      30.0631      0.00000
     30      31.5027      0.00000
     31      35.2012      0.00000
     32      39.5425      0.00000
     33      45.3361      0.00000

 k-point  36 :       0.5000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -10.5021      1.00000
      2      -7.7655      1.00000
      3      -3.8714      1.00000
      4      -1.7076      1.00000
      5       1.4547      1.00000
      6       3.4769      1.00000
      7       5.0099      1.00000
      8       5.8832      1.00000
      9       7.6703      1.00000
     10       9.1023      1.00000
     11      10.4171      1.00000
     12      11.5837      1.00000
     13      12.8107      1.00000
     14      13.2302      1.00000
     15      14.1348      1.00000
     16      14.5169      1.00000
     17      15.4336      1.00000
     18      16.1202      1.00000
     19      16.7105      1.00000
     20      17.4731      1.00000
     21      17.9238      1.00482
     22      18.6199      0.92630
     23      20.3664      0.00000
     24      21.1064      0.00000
     25      23.0034      0.00000
     26      24.3260      0.00000
     27      26.8209      0.00000
     28      27.9626      0.00000
     29      29.8961      0.00000
     30      31.8428      0.00000
     31      34.0696      0.00000
     32      37.0169      0.00000
     33      46.3908      0.00000

 k-point  37 :      -0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1      -9.3418      1.00000
      2      -8.3782      1.00000
      3      -5.9828      1.00000
      4      -4.5645      1.00000
      5       1.7563      1.00000
      6       3.0551      1.00000
      7       5.4281      1.00000
      8       7.0088      1.00000
      9       9.3275      1.00000
     10       9.6915      1.00000
     11      10.1536      1.00000
     12      11.7081      1.00000
     13      12.9434      1.00000
     14      13.3215      1.00000
     15      14.5976      1.00000
     16      15.1963      1.00000
     17      15.9923      1.00000
     18      16.6536      1.00000
     19      17.1263      1.00000
     20      17.9255      1.00000
     21      18.8566      0.98518
     22      19.4095      0.10892
     23      21.1177     -0.01089
     24      22.6413      0.00000
     25      22.9659      0.00000
     26      24.4976      0.00000
     27      26.2704      0.00000
     28      28.6618      0.00000
     29      29.9758      0.00000
     30      33.3334      0.00000
     31      35.4605      0.00000
     32      40.1353      0.00000
     33      49.1035      0.00000

 k-point  38 :      -0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -10.4031      1.00000
      2      -5.5516      1.00000
      3      -4.1230      1.00000
      4      -2.1569      1.00000
      5       3.0435      1.00000
      6       3.6543      1.00000
      7       5.4903      1.00000
      8       6.0201      1.00000
      9       7.3451      1.00000
     10       9.1551      1.00000
     11       9.5217      1.00000
     12      10.7441      1.00000
     13      11.4639      1.00000
     14      12.7599      1.00000
     15      14.2208      1.00000
     16      14.7532      1.00000
     17      14.9425      1.00000
     18      15.6663      1.00000
     19      16.3009      1.00000
     20      17.0239      1.00000
     21      17.3808      1.02003
     22      18.1278      1.15239
     23      18.6055      0.22486
     24      19.9814      0.00000
     25      21.8251      0.00000
     26      23.2767      0.00000
     27      25.2336      0.00000
     28      28.5190      0.00000
     29      30.2929      0.00000
     30      31.1975      0.00000
     31      34.8398      0.00000
     32      35.6314      0.00000
     33      40.3891      0.00000

 k-point  39 :       0.0000    0.5000    0.2500
  band No.  band energies     occupation 
      1      -7.6579      1.00000
      2      -5.1431      1.00000
      3      -4.7032      1.00000
      4      -2.8742      1.00000
      5       1.6881      1.00000
      6       4.6762      1.00000
      7       5.8389      1.00000
      8       7.2386      1.00000
      9       8.4812      1.00000
     10       9.1720      1.00000
     11      10.0620      1.00000
     12      11.6678      1.00000
     13      12.6113      1.00000
     14      13.3016      1.00000
     15      14.5572      1.00000
     16      15.3795      1.00000
     17      15.6913      1.00000
     18      16.0514      1.00000
     19      16.3331      1.00000
     20      16.9835      1.00000
     21      18.3893      1.00001
     22      19.3897      0.38030
     23      19.5933      0.00032
     24      21.3323      0.00000
     25      23.4721      0.00000
     26      25.0019      0.00000
     27      26.2717      0.00000
     28      27.8912      0.00000
     29      31.7244      0.00000
     30      33.1404      0.00000
     31      34.6003      0.00000
     32      39.0388      0.00000
     33      44.5897      0.00000

 k-point  40 :       0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -10.4756      1.00000
      2      -6.1704      1.00000
      3      -3.7721      1.00000
      4      -1.2260      1.00000
      5       2.4885      1.00000
      6       3.7079      1.00000
      7       4.3268      1.00000
      8       5.5003      1.00000
      9       7.3045      1.00000
     10       8.8662      1.00000
     11      10.0396      1.00000
     12      10.8763      1.00000
     13      12.4513      1.00000
     14      13.4898      1.00000
     15      13.7553      1.00000
     16      15.0110      1.00000
     17      15.6085      1.00000
     18      15.9858      1.00000
     19      16.9177      1.00000
     20      17.4525      1.00000
     21      18.6216      1.00000
     22      19.4586      0.16685
     23      20.2454     -0.00292
     24      21.8873      0.00000
     25      22.3931      0.00000
     26      24.7492      0.00000
     27      25.2125      0.00000
     28      27.8112      0.00000
     29      29.1561      0.00000
     30      31.4661      0.00000
     31      34.0283      0.00000
     32      36.4963      0.00000
     33      42.0370      0.00000

 k-point  41 :       0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1      -7.6317      1.00000
      2      -6.6372      1.00000
      3      -3.7587      1.00000
      4      -2.4575      1.00000
      5       1.2765      1.00000
      6       3.7774      1.00000
      7       4.0857      1.00000
      8       6.6676      1.00000
      9       8.1419      1.00000
     10       9.4041      1.00000
     11      10.6088      1.00000
     12      12.2389      1.00000
     13      12.8444      1.00000
     14      13.6731      1.00000
     15      14.2249      1.00000
     16      14.6479      1.00000
     17      15.4117      1.00000
     18      15.6892      1.00000
     19      16.5605      1.00000
     20      17.1288      1.00000
     21      18.2232      1.00000
     22      19.8067     -0.08388
     23      20.9046      0.00000
     24      21.2695      0.00000
     25      22.6817      0.00000
     26      23.6719      0.00000
     27      25.0319      0.00000
     28      27.0422      0.00000
     29      30.2774      0.00000
     30      30.9177      0.00000
     31      33.9263      0.00000
     32      36.9633      0.00000
     33      44.4297      0.00000

 k-point  42 :       0.5000    0.5000    0.2500
  band No.  band energies     occupation 
      1      -6.9382      1.00000
      2      -6.1213      1.00000
      3      -3.6200      1.00000
      4      -1.9468      1.00000
      5       2.1863      1.00000
      6       3.8919      1.00000
      7       4.2437      1.00000
      8       5.3719      1.00000
      9       7.0485      1.00000
     10       8.3730      1.00000
     11       9.5564      1.00000
     12      11.3598      1.00000
     13      12.7221      1.00000
     14      13.6484      1.00000
     15      14.3255      1.00000
     16      14.6703      1.00000
     17      15.3146      1.00000
     18      15.8386      1.00000
     19      16.7685      1.00000
     20      17.2946      1.00000
     21      18.4516      1.01294
     22      18.9981      0.35806
     23      19.3926      0.00000
     24      21.2404      0.00000
     25      22.8987      0.00000
     26      24.3573      0.00000
     27      25.6297      0.00000
     28      27.5519      0.00000
     29      28.0003      0.00000
     30      30.6181      0.00000
     31      33.6651      0.00000
     32      35.8988      0.00000
     33      46.5682      0.00000

 k-point  43 :      -0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1      -6.6180      1.00000
      2      -6.3211      1.00000
      3      -3.9188      1.00000
      4      -1.3020      1.00000
      5       2.3899      1.00000
      6       4.2429      1.00000
      7       4.9653      1.00000
      8       6.4410      1.00000
      9       8.2752      1.00000
     10      10.1300      1.00000
     11      10.9034      1.00000
     12      12.6063      1.00000
     13      13.7713      1.00000
     14      14.2834      1.00000
     15      15.2033      1.00000
     16      15.8020      1.00000
     17      16.3379      1.00000
     18      16.7856      1.00000
     19      17.6788      1.00000
     20      18.1864      1.00000
     21      19.5796      0.49499
     22      19.9028     -0.02822
     23      21.9176     -0.01062
     24      22.6351      0.00000
     25      24.0902      0.00000
     26      25.6597      0.00000
     27      27.2871      0.00000
     28      28.3642      0.00000
     29      31.4373      0.00000
     30      32.8610      0.00000
     31      34.0717      0.00000
     32      38.5581      0.00000
     33      45.4860      0.00000

 k-point  44 :      -0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1      -8.2489      1.00000
      2      -5.7998      1.00000
      3      -4.6365      1.00000
      4      -3.2872      1.00000
      5       0.7583      1.00000
      6       4.0353      1.00000
      7       5.2433      1.00000
      8       6.5015      1.00000
      9       7.7260      1.00000
     10       9.6276      1.00000
     11      10.9411      1.00000
     12      11.4656      1.00000
     13      12.7772      1.00000
     14      13.5989      1.00000
     15      14.5497      1.00000
     16      14.7495      1.00000
     17      15.1987      1.00000
     18      16.4370      1.00000
     19      16.7173      1.00000
     20      17.3898      1.00000
     21      18.0497      1.05042
     22      18.4365      0.97552
     23      19.6134      0.00687
     24      21.5141      0.00000
     25      22.1563      0.00000
     26      23.8105      0.00000
     27      26.0217      0.00000
     28      27.3889      0.00000
     29      29.1900      0.00000
     30      31.4449      0.00000
     31      35.1331      0.00000
     32      36.1327      0.00000
     33      42.6129      0.00000

 k-point  45 :       0.0000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -10.1265      1.00000
      2      -8.8409      1.00000
      3      -6.8279      1.00000
      4      -3.1280      1.00000
      5       2.4176      1.00000
      6       4.1327      1.00000
      7       4.3907      1.00000
      8       6.1946      1.00000
      9       6.5698      1.00000
     10       7.5193      1.00000
     11       8.5437      1.00000
     12      10.0171      1.00000
     13      11.4537      1.00000
     14      13.0629      1.00000
     15      13.9104      1.00000
     16      14.7901      1.00000
     17      15.0675      1.00000
     18      15.7937      1.00000
     19      16.5131      1.00000
     20      17.3461      1.00000
     21      17.7774      1.02364
     22      18.5723      0.90441
     23      19.7966     -0.00017
     24      21.3532      0.00000
     25      22.7769      0.00000
     26      23.9964      0.00000
     27      25.5071      0.00000
     28      28.9040      0.00000
     29      29.8983      0.00000
     30      31.7399      0.00000
     31      33.1464      0.00000
     32      37.6881      0.00000
     33      40.9121      0.00000

 k-point  46 :       0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -10.0588      1.00000
      2      -8.0134      1.00000
      3      -4.1881      1.00000
      4      -1.5841      1.00000
      5       2.5426      1.00000
      6       4.5394      1.00000
      7       4.7204      1.00000
      8       5.4038      1.00000
      9       7.2536      1.00000
     10       8.6294      1.00000
     11      11.0016      1.00000
     12      11.3347      1.00000
     13      12.1155      1.00000
     14      13.8346      1.00000
     15      14.7460      1.00000
     16      15.2728      1.00000
     17      16.0546      1.00000
     18      16.4141      1.00000
     19      17.2377      1.00000
     20      17.9619      1.00000
     21      18.4140      1.00088
     22      19.1371      0.38163
     23      19.9358     -0.00018
     24      20.7272      0.00000
     25      22.4200      0.00000
     26      23.4179      0.00000
     27      24.7756      0.00000
     28      26.0510      0.00000
     29      27.6486      0.00000
     30      32.5328      0.00000
     31      34.2886      0.00000
     32      38.8730      0.00000
     33      40.1573      0.00000

 k-point  47 :       0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1      -9.5104      1.00000
      2      -6.8145      1.00000
      3      -5.0985      1.00000
      4      -2.0340      1.00000
      5       2.4445      1.00000
      6       4.0175      1.00000
      7       5.1671      1.00000
      8       5.9317      1.00000
      9       6.5839      1.00000
     10       9.0871      1.00000
     11      10.4120      1.00000
     12      12.0393      1.00000
     13      13.5632      1.00000
     14      15.0492      1.00000
     15      15.3237      1.00000
     16      15.5832      1.00000
     17      16.0665      1.00000
     18      16.4259      1.00000
     19      17.1528      1.00000
     20      17.5904      1.00000
     21      18.8423      0.96057
     22      19.9067     -0.02047
     23      20.7712      0.00000
     24      22.1012      0.00000
     25      23.6600      0.00000
     26      24.4286      0.00000
     27      25.8705      0.00000
     28      26.6972      0.00000
     29      30.4686      0.00000
     30      31.7588      0.00000
     31      34.0670      0.00000
     32      37.2169      0.00000
     33      46.7096      0.00000

 k-point  48 :       0.5000   -0.3333    0.2500
  band No.  band energies     occupation 
      1      -7.7662      1.00000
      2      -7.1349      1.00000
      3      -5.3484      1.00000
      4      -1.3004      1.00000
      5       3.3288      1.00000
      6       4.1860      1.00000
      7       5.7448      1.00000
      8       7.8238      1.00000
      9       8.5621      1.00000
     10       9.5469      1.00000
     11      11.2120      1.00000
     12      12.7639      1.00000
     13      13.0955      1.00000
     14      14.0104      1.00000
     15      15.1977      1.00000
     16      15.6722      1.00000
     17      16.5271      1.00000
     18      17.2546      1.00000
     19      17.5066      1.00000
     20      18.4989      1.00000
     21      20.0643     -0.00572
     22      20.6237     -0.13234
     23      21.3133      0.00000
     24      22.6317      0.00000
     25      24.6913      0.00000
     26      26.0664      0.00000
     27      27.2084      0.00000
     28      28.4221      0.00000
     29      29.7405      0.00000
     30      35.7095      0.00000
     31      37.6994      0.00000
     32      40.2121      0.00000
     33      45.8883      0.00000

 k-point  49 :      -0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1      -9.7391      1.00000
      2      -6.9358      1.00000
      3      -2.8663      1.00000
      4       0.4892      1.00000
      5       3.3705      1.00000
      6       4.3256      1.00000
      7       5.3026      1.00000
      8       7.5202      1.00000
      9       8.5877      1.00000
     10       9.8484      1.00000
     11      10.8845      1.00000
     12      11.7944      1.00000
     13      12.9832      1.00000
     14      13.3985      1.00000
     15      14.2345      1.00000
     16      15.0014      1.00000
     17      15.6882      1.00000
     18      16.3749      1.00000
     19      16.7169      1.00000
     20      18.3973      1.00000
     21      18.6977      1.01208
     22      19.5974      0.02900
     23      21.6883      0.00000
     24      22.2121      0.00000
     25      23.5749      0.00000
     26      24.7771      0.00000
     27      26.3011      0.00000
     28      29.0720      0.00000
     29      30.3057      0.00000
     30      32.5136      0.00000
     31      35.1009      0.00000
     32      39.9893      0.00000
     33      45.4409      0.00000

 k-point  50 :      -0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1      -7.7446      1.00000
      2      -4.8863      1.00000
      3      -2.7349      1.00000
      4      -1.6354      1.00000
      5       2.1278      1.00000
      6       4.1183      1.00000
      7       5.3218      1.00000
      8       7.2066      1.00000
      9       8.0924      1.00000
     10       8.8476      1.00000
     11      10.1063      1.00000
     12      11.2863      1.00000
     13      12.5118      1.00000
     14      13.6343      1.00000
     15      14.6984      1.00000
     16      15.4573      1.00000
     17      15.9282      1.00000
     18      16.5809      1.00000
     19      17.2792      1.00000
     20      18.4269      1.00000
     21      19.1617      0.82929
     22      19.8023      0.01382
     23      20.1375      0.00000
     24      22.2569      0.00000
     25      23.8283      0.00000
     26      25.7271      0.00000
     27      26.6719      0.00000
     28      28.2100      0.00000
     29      28.8223      0.00000
     30      32.7206      0.00000
     31      35.6087      0.00000
     32      36.0198      0.00000
     33      43.3867      0.00000

 k-point  51 :       0.0000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -12.5314      1.00000
      2      -9.3958      1.00000
      3      -5.5422      1.00000
      4      -2.1437      1.00000
      5       2.7947      1.00000
      6       5.6528      1.00000
      7       6.4944      1.00000
      8       7.2413      1.00000
      9       9.2574      1.00000
     10      10.0106      1.00000
     11      11.0223      1.00000
     12      12.5000      1.00000
     13      12.8565      1.00000
     14      14.0293      1.00000
     15      14.5330      1.00000
     16      15.2234      1.00000
     17      15.6202      1.00000
     18      16.6103      1.00000
     19      17.0745      1.00000
     20      17.4075      1.00000
     21      18.0181      1.16347
     22      19.7059      0.00930
     23      21.0854      0.00000
     24      21.7467      0.00000
     25      22.9781      0.00000
     26      25.5696      0.00000
     27      26.6284      0.00000
     28      28.5754      0.00000
     29      30.8735      0.00000
     30      31.1912      0.00000
     31      35.3815      0.00000
     32      38.6784      0.00000
     33      42.2546      0.00000

 k-point  52 :       0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -12.7945      1.00000
      2      -7.4175      1.00000
      3      -3.6699      1.00000
      4      -1.8748      1.00000
      5       3.5194      1.00000
      6       4.3906      1.00000
      7       5.5810      1.00000
      8       5.9587      1.00000
      9       8.2936      1.00000
     10       9.3154      1.00000
     11      12.0454      1.00000
     12      12.7026      1.00000
     13      13.6063      1.00000
     14      13.9337      1.00000
     15      14.6319      1.00000
     16      15.0324      1.00000
     17      16.6569      1.00000
     18      17.2478      1.00000
     19      17.7908      1.00000
     20      18.0871      1.00000
     21      19.1592      0.74144
     22      20.1917     -0.02889
     23      21.0367      0.00000
     24      21.4743      0.00000
     25      23.5994      0.00000
     26      24.3802      0.00000
     27      25.3053      0.00000
     28      30.5982      0.00000
     29      31.8383      0.00000
     30      34.6037      0.00000
     31      36.5636      0.00000
     32      38.6262      0.00000
     33      41.5514      0.00000

 k-point  53 :       0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -11.5647      1.00000
      2      -9.6082      1.00000
      3      -6.7418      1.00000
      4      -4.4722      1.00000
      5       4.2535      1.00000
      6       5.3932      1.00000
      7       6.2923      1.00000
      8       6.8447      1.00000
      9       8.4257      1.00000
     10       9.8536      1.00000
     11      10.5599      1.00000
     12      13.3816      1.00000
     13      14.0353      1.00000
     14      14.4739      1.00000
     15      15.4623      1.00000
     16      15.7134      1.00000
     17      16.0311      1.00000
     18      16.8267      1.00000
     19      17.4679      1.00000
     20      18.0610      1.00000
     21      18.9802      0.88810
     22      19.9759     -0.00435
     23      20.6059      0.00000
     24      21.6539      0.00000
     25      24.1221      0.00000
     26      24.8596      0.00000
     27      27.4807      0.00000
     28      28.6972      0.00000
     29      32.4143      0.00000
     30      33.7045      0.00000
     31      35.1931      0.00000
     32      37.4038      0.00000
     33      44.0870      0.00000

 k-point  54 :       0.5000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -10.7114      1.00000
      2      -7.1663      1.00000
      3      -4.7052      1.00000
      4      -2.4325      1.00000
      5       1.6614      1.00000
      6       3.8995      1.00000
      7       4.7048      1.00000
      8       5.9977      1.00000
      9       7.1070      1.00000
     10       8.2878      1.00000
     11       9.4279      1.00000
     12      12.1969      1.00000
     13      13.4981      1.00000
     14      14.2688      1.00000
     15      14.9583      1.00000
     16      15.9426      1.00000
     17      16.1560      1.00000
     18      16.5668      1.00000
     19      17.5399      1.00000
     20      18.0177      1.00000
     21      18.4999      1.04160
     22      20.0843     -0.01237
     23      21.5570      0.00000
     24      22.1444      0.00000
     25      23.5987      0.00000
     26      25.6347      0.00000
     27      26.9203      0.00000
     28      29.1775      0.00000
     29      30.8749      0.00000
     30      33.7029      0.00000
     31      35.9553      0.00000
     32      38.3640      0.00000
     33      44.0873      0.00000

 k-point  55 :      -0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -11.8042      1.00000
      2      -7.7538      1.00000
      3      -3.7349      1.00000
      4      -3.3838      1.00000
      5       3.1650      1.00000
      6       5.3983      1.00000
      7       6.6789      1.00000
      8       8.4057      1.00000
      9       9.5307      1.00000
     10       9.9546      1.00000
     11      11.8360      1.00000
     12      12.8262      1.00000
     13      13.2907      1.00000
     14      13.9025      1.00000
     15      14.8100      1.00000
     16      15.5797      1.00000
     17      15.8787      1.00000
     18      16.2003      1.00000
     19      17.4528      1.00000
     20      17.9003      1.00000
     21      19.0502      0.75909
     22      19.3754      0.02080
     23      21.5517      0.00000
     24      22.2421      0.00000
     25      22.5658      0.00000
     26      24.5779      0.00000
     27      26.0962      0.00000
     28      28.2426      0.00000
     29      30.9461      0.00000
     30      33.9829      0.00000
     31      35.6755      0.00000
     32      38.1443      0.00000
     33      42.8998      0.00000

 k-point  56 :      -0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -11.9312      1.00000
      2      -5.9252      1.00000
      3      -4.7938      1.00000
      4      -1.2450      1.00000
      5       4.2690      1.00000
      6       5.2884      1.00000
      7       6.8327      1.00000
      8       7.4243      1.00000
      9       8.4839      1.00000
     10       9.5437      1.00000
     11      11.1167      1.00000
     12      12.4370      1.00000
     13      13.3481      1.00000
     14      14.3082      1.00000
     15      14.6659      1.00000
     16      15.7586      1.00000
     17      16.5458      1.00000
     18      17.5067      1.00000
     19      18.0211      1.00000
     20      19.0235      1.00000
     21      19.4448      0.36307
     22      21.2231     -0.10980
     23      22.0068      0.00000
     24      22.1383      0.00000
     25      24.4712      0.00000
     26      25.4795      0.00000
     27      27.7083      0.00000
     28      30.7915      0.00000
     29      32.5028      0.00000
     30      34.3642      0.00000
     31      36.3116      0.00000
     32      40.5506      0.00000
     33      44.7878      0.00000

 k-point  57 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -12.6887      1.00000
      2      -9.2022      1.00000
      3      -4.2668      1.00000
      4      -0.2048      1.00000
      5       2.5447      1.00000
      6       3.5889      1.00000
      7       5.4193      1.00000
      8       6.0903      1.00000
      9       7.8581      1.00000
     10       9.5251      1.00000
     11      11.7106      1.00000
     12      12.8308      1.00000
     13      13.2978      1.00000
     14      14.5316      1.00000
     15      15.0447      1.00000
     16      15.6131      1.00000
     17      15.9488      1.00000
     18      16.7803      1.00000
     19      17.9468      1.00000
     20      18.7581      1.00000
     21      19.5249     -0.06140
     22      21.2226      0.00000
     23      21.7224      0.00000
     24      22.3840      0.00000
     25      23.9333      0.00000
     26      25.0415      0.00000
     27      26.4616      0.00000
     28      29.8165      0.00000
     29      31.7653      0.00000
     30      35.6408      0.00000
     31      37.3650      0.00000
     32      39.8470      0.00000
     33      48.7665      0.00000

 k-point  58 :       0.1667    0.0000    0.5000
  band No.  band energies     occupation 
      1     -11.3376      1.00000
      2      -8.8706      1.00000
      3      -3.9376      1.00000
      4      -1.3543      1.00000
      5       2.3044      1.00000
      6       5.2283      1.00000
      7       6.9622      1.00000
      8       7.8305      1.00000
      9       8.8936      1.00000
     10      11.0304      1.00000
     11      11.6332      1.00000
     12      13.0852      1.00000
     13      14.0411      1.00000
     14      14.7737      1.00000
     15      15.1382      1.00000
     16      16.3139      1.00000
     17      16.4502      1.00000
     18      16.9199      1.00000
     19      17.5166      1.00000
     20      18.7531      1.00000
     21      19.3264      0.37334
     22      20.1861     -0.00924
     23      20.7484      0.00000
     24      22.2681      0.00000
     25      23.5995      0.00000
     26      26.0210      0.00000
     27      27.5861      0.00000
     28      30.1455      0.00000
     29      32.5776      0.00000
     30      33.3881      0.00000
     31      36.3000      0.00000
     32      38.2409      0.00000
     33      43.0360      0.00000

 k-point  59 :       0.3333    0.0000    0.5000
  band No.  band energies     occupation 
      1     -12.7468      1.00000
      2      -9.9922      1.00000
      3      -8.0386      1.00000
      4      -6.5340      1.00000
      5       1.7645      1.00000
      6       3.5283      1.00000
      7       4.8261      1.00000
      8       6.0560      1.00000
      9       7.0426      1.00000
     10       8.8038      1.00000
     11       9.5586      1.00000
     12      10.1686      1.00000
     13      12.3752      1.00000
     14      13.3789      1.00000
     15      14.0869      1.00000
     16      14.6028      1.00000
     17      15.3610      1.00000
     18      15.9278      1.00000
     19      16.7554      1.00000
     20      18.0453      1.00000
     21      18.8277      0.94383
     22      19.5593      0.00699
     23      21.0665      0.00000
     24      22.3634      0.00000
     25      24.2189      0.00000
     26      25.8647      0.00000
     27      27.5466      0.00000
     28      28.0985      0.00000
     29      30.9834      0.00000
     30      33.0212      0.00000
     31      37.7376      0.00000
     32      38.4681      0.00000
     33      45.7215      0.00000

 k-point  60 :       0.5000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -11.2342      1.00000
      2      -8.9337      1.00000
      3      -6.9430      1.00000
      4      -4.9908      1.00000
      5       3.9025      1.00000
      6       5.5449      1.00000
      7       7.2644      1.00000
      8       8.6909      1.00000
      9       9.7576      1.00000
     10      10.8417      1.00000
     11      12.0836      1.00000
     12      13.2135      1.00000
     13      13.7872      1.00000
     14      14.4761      1.00000
     15      14.9787      1.00000
     16      16.0934      1.00000
     17      16.6258      1.00000
     18      16.9066      1.00000
     19      18.5034      1.00000
     20      18.8350      1.00000
     21      19.3863      0.29639
     22      20.5151     -0.01342
     23      21.7557      0.00000
     24      22.8427      0.00000
     25      24.7348      0.00000
     26      25.1334      0.00000
     27      28.1246      0.00000
     28      28.9007      0.00000
     29      31.4639      0.00000
     30      33.5712      0.00000
     31      35.2225      0.00000
     32      37.6681      0.00000
     33      44.7031      0.00000

 k-point  61 :       0.0000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -12.7102      1.00000
      2      -8.6464      1.00000
      3      -5.7892      1.00000
      4      -3.4154      1.00000
      5       3.0051      1.00000
      6       4.0279      1.00000
      7       5.7429      1.00000
      8       6.6156      1.00000
      9       8.2438      1.00000
     10       9.2007      1.00000
     11      10.3591      1.00000
     12      11.5921      1.00000
     13      13.1954      1.00000
     14      13.8387      1.00000
     15      14.9458      1.00000
     16      15.4455      1.00000
     17      16.1626      1.00000
     18      16.4652      1.00000
     19      17.0931      1.00000
     20      18.2973      1.00000
     21      18.8819      0.98798
     22      19.3329      0.10230
     23      20.3771     -0.00092
     24      21.9810      0.00000
     25      22.6023      0.00000
     26      23.4701      0.00000
     27      26.9613      0.00000
     28      28.6868      0.00000
     29      29.9940      0.00000
     30      32.9648      0.00000
     31      34.6245      0.00000
     32      38.3652      0.00000
     33      44.4617      0.00000

 k-point  62 :       0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -11.2811      1.00000
      2      -6.9015      1.00000
      3      -5.2696      1.00000
      4      -2.7236      1.00000
      5       3.4017      1.00000
      6       4.4024      1.00000
      7       5.6714      1.00000
      8       6.6765      1.00000
      9       6.9700      1.00000
     10      10.1263      1.00000
     11      10.7679      1.00000
     12      13.0930      1.00000
     13      13.3852      1.00000
     14      14.6113      1.00000
     15      15.3054      1.00000
     16      15.6975      1.00000
     17      16.4086      1.00000
     18      16.8476      1.00000
     19      17.2110      1.00000
     20      18.1853      1.00000
     21      18.7354      1.02981
     22      19.9696     -0.02036
     23      20.2769     -0.00052
     24      21.0066      0.00000
     25      23.5663      0.00000
     26      25.4905      0.00000
     27      27.5110      0.00000
     28      28.9243      0.00000
     29      32.3699      0.00000
     30      33.0376      0.00000
     31      35.7338      0.00000
     32      37.2823      0.00000
     33      40.6051      0.00000

 k-point  63 :       0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -11.9001      1.00000
      2      -8.3396      1.00000
      3      -7.0592      1.00000
      4      -5.9402      1.00000
      5       2.1822      1.00000
      6       3.4508      1.00000
      7       4.2086      1.00000
      8       6.1916      1.00000
      9       7.7955      1.00000
     10       8.8128      1.00000
     11      10.1053      1.00000
     12      11.3057      1.00000
     13      12.8356      1.00000
     14      13.2518      1.00000
     15      13.9977      1.00000
     16      15.1348      1.00000
     17      15.8503      1.00000
     18      16.3709      1.00000
     19      17.4435      1.00000
     20      18.1784      1.00000
     21      19.1664      0.63295
     22      20.3023     -0.02075
     23      20.8604      0.00000
     24      21.8927      0.00000
     25      22.6100      0.00000
     26      25.5459      0.00000
     27      28.7005      0.00000
     28      30.0061      0.00000
     29      31.4476      0.00000
     30      33.1097      0.00000
     31      36.5458      0.00000
     32      39.2092      0.00000
     33      42.4029      0.00000

 k-point  64 :       0.5000    0.1667    0.5000
  band No.  band energies     occupation 
      1      -9.2830      1.00000
      2      -8.8516      1.00000
      3      -6.7341      1.00000
      4      -4.7049      1.00000
      5       2.9055      1.00000
      6       3.4136      1.00000
      7       4.4598      1.00000
      8       6.1769      1.00000
      9       7.5448      1.00000
     10       8.3766      1.00000
     11      10.3318      1.00000
     12      12.2669      1.00000
     13      12.9470      1.00000
     14      13.6836      1.00000
     15      14.1307      1.00000
     16      15.0516      1.00000
     17      15.6839      1.00000
     18      15.9186      1.00000
     19      16.2572      1.00000
     20      17.9250      1.00000
     21      18.7904      0.96709
     22      18.9085      0.22214
     23      20.1113      0.00000
     24      21.4982      0.00000
     25      23.4842      0.00000
     26      24.7739      0.00000
     27      26.3469      0.00000
     28      27.7395      0.00000
     29      28.5587      0.00000
     30      32.4724      0.00000
     31      33.7601      0.00000
     32      35.8218      0.00000
     33      42.4410      0.00000

 k-point  65 :      -0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -11.1207      1.00000
      2      -9.2985      1.00000
      3      -5.4289      1.00000
      4      -2.1122      1.00000
      5       2.6628      1.00000
      6       3.5576      1.00000
      7       4.8527      1.00000
      8       6.5167      1.00000
      9       7.5762      1.00000
     10      10.4924      1.00000
     11      11.8029      1.00000
     12      12.8003      1.00000
     13      14.3001      1.00000
     14      14.8299      1.00000
     15      15.4023      1.00000
     16      15.7884      1.00000
     17      16.2652      1.00000
     18      17.1362      1.00000
     19      17.5655      1.00000
     20      18.3712      1.00000
     21      19.0060      0.85671
     22      20.1477     -0.03492
     23      21.1892      0.00000
     24      23.0745      0.00000
     25      24.0152      0.00000
     26      26.2877      0.00000
     27      27.8207      0.00000
     28      30.0644      0.00000
     29      32.1172      0.00000
     30      34.2226      0.00000
     31      38.4151      0.00000
     32      39.2148      0.00000
     33      44.7899      0.00000

 k-point  66 :      -0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -11.3898      1.00000
      2      -7.4199      1.00000
      3      -5.9847      1.00000
      4      -1.7851      1.00000
      5       2.9035      1.00000
      6       4.2271      1.00000
      7       6.5935      1.00000
      8       7.4049      1.00000
      9       7.9833      1.00000
     10       9.8052      1.00000
     11      10.7158      1.00000
     12      11.9633      1.00000
     13      13.1559      1.00000
     14      13.6877      1.00000
     15      14.6711      1.00000
     16      15.2860      1.00000
     17      15.9980      1.00000
     18      16.5918      1.00000
     19      17.2547      1.00000
     20      17.7630      1.00000
     21      18.7753      1.02213
     22      20.2775     -0.03625
     23      21.6776      0.00000
     24      22.5447      0.00000
     25      24.7162      0.00000
     26      25.5656      0.00000
     27      27.5807      0.00000
     28      29.5518      0.00000
     29      31.4623      0.00000
     30      34.4700      0.00000
     31      36.6978      0.00000
     32      38.7642      0.00000
     33      50.1667      0.00000

 k-point  67 :       0.0000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -11.1238      1.00000
      2      -9.7370      1.00000
      3      -4.1262      1.00000
      4      -2.6388      1.00000
      5       0.8098      1.00000
      6       2.6714      1.00000
      7       3.9182      1.00000
      8       5.5934      1.00000
      9       6.1069      1.00000
     10       6.7023      1.00000
     11       8.6626      1.00000
     12      10.2959      1.00000
     13      10.8939      1.00000
     14      12.3493      1.00000
     15      13.2592      1.00000
     16      14.9882      1.00000
     17      15.2919      1.00000
     18      15.9592      1.00000
     19      16.4689      1.00000
     20      17.1219      1.00000
     21      17.5310      1.00000
     22      18.1537      1.27866
     23      19.0270      0.01845
     24      20.1633      0.00000
     25      21.1579      0.00000
     26      24.3732      0.00000
     27      26.4913      0.00000
     28      27.6274      0.00000
     29      29.9757      0.00000
     30      32.2647      0.00000
     31      35.1419      0.00000
     32      37.2795      0.00000
     33      43.9229      0.00000

 k-point  68 :       0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -12.2159      1.00000
      2      -6.1349      1.00000
      3      -4.7350      1.00000
      4      -0.5258      1.00000
      5       3.4017      1.00000
      6       4.8964      1.00000
      7       5.5739      1.00000
      8       5.8581      1.00000
      9       7.9651      1.00000
     10       9.9685      1.00000
     11      10.9913      1.00000
     12      11.5049      1.00000
     13      12.6034      1.00000
     14      13.4821      1.00000
     15      14.4836      1.00000
     16      15.1752      1.00000
     17      15.7712      1.00000
     18      16.2919      1.00000
     19      16.6682      1.00000
     20      17.2963      1.00000
     21      18.2292      1.05277
     22      19.2157      0.32759
     23      20.3287     -0.00295
     24      21.6437      0.00000
     25      22.4989      0.00000
     26      24.7862      0.00000
     27      26.8114      0.00000
     28      28.2275      0.00000
     29      30.3481      0.00000
     30      31.9396      0.00000
     31      34.0758      0.00000
     32      36.7702      0.00000
     33      49.2084      0.00000

 k-point  69 :       0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1      -8.9638      1.00000
      2      -5.7699      1.00000
      3      -3.3477      1.00000
      4      -2.1391      1.00000
      5       2.4439      1.00000
      6       3.1326      1.00000
      7       4.1701      1.00000
      8       6.5355      1.00000
      9       7.4418      1.00000
     10       8.6860      1.00000
     11       9.6707      1.00000
     12      11.8794      1.00000
     13      12.3600      1.00000
     14      13.7936      1.00000
     15      14.4555      1.00000
     16      15.0265      1.00000
     17      15.7316      1.00000
     18      16.5306      1.00000
     19      17.2556      1.00000
     20      18.1397      1.00000
     21      19.3619      0.65773
     22      20.1147     -0.16354
     23      21.8529      0.00000
     24      22.6619      0.00000
     25      23.3003      0.00000
     26      26.4186      0.00000
     27      27.9707      0.00000
     28      29.5969      0.00000
     29      31.1788      0.00000
     30      33.3823      0.00000
     31      37.5341      0.00000
     32      39.3596      0.00000
     33      52.9950      0.00000

 k-point  70 :       0.5000    0.3333    0.5000
  band No.  band energies     occupation 
      1      -8.5564      1.00000
      2      -7.3257      1.00000
      3      -5.8031      1.00000
      4      -0.6942      1.00000
      5       3.4201      1.00000
      6       3.5929      1.00000
      7       3.9854      1.00000
      8       5.8061      1.00000
      9       6.0151      1.00000
     10       7.3982      1.00000
     11      10.0377      1.00000
     12      11.9931      1.00000
     13      12.9280      1.00000
     14      13.9406      1.00000
     15      14.5955      1.00000
     16      14.7845      1.00000
     17      15.7540      1.00000
     18      16.3744      1.00000
     19      16.8442      1.00000
     20      17.3408      1.00000
     21      18.3256      1.05575
     22      18.7581      0.58426
     23      19.9248      0.00000
     24      20.4139      0.00000
     25      23.0824      0.00000
     26      23.4346      0.00000
     27      25.9148      0.00000
     28      28.1487      0.00000
     29      30.1688      0.00000
     30      31.7933      0.00000
     31      34.2876      0.00000
     32      38.2068      0.00000
     33      45.5345      0.00000

 k-point  71 :      -0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -10.6832      1.00000
      2      -9.5233      1.00000
      3      -6.5809      1.00000
      4      -1.7214      1.00000
      5       2.9689      1.00000
      6       3.6703      1.00000
      7       5.3483      1.00000
      8       7.3112      1.00000
      9       9.1134      1.00000
     10       9.9812      1.00000
     11      11.2886      1.00000
     12      12.3417      1.00000
     13      13.5608      1.00000
     14      14.2031      1.00000
     15      14.6577      1.00000
     16      15.2880      1.00000
     17      16.3218      1.00000
     18      16.8356      1.00000
     19      17.2011      1.00000
     20      17.4793      1.00000
     21      18.8657      0.96956
     22      19.8340     -0.03531
     23      20.3611     -0.00445
     24      21.8145      0.00000
     25      23.4643      0.00000
     26      25.2351      0.00000
     27      27.0936      0.00000
     28      28.6140      0.00000
     29      31.1011      0.00000
     30      33.9907      0.00000
     31      36.4576      0.00000
     32      39.0517      0.00000
     33      44.4766      0.00000

 k-point  72 :      -0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -10.3960      1.00000
      2      -5.5500      1.00000
      3      -4.7411      1.00000
      4      -1.9967      1.00000
      5       2.3125      1.00000
      6       4.7602      1.00000
      7       5.4316      1.00000
      8       6.9067      1.00000
      9       7.7992      1.00000
     10       9.1683      1.00000
     11      11.1815      1.00000
     12      11.8402      1.00000
     13      12.7871      1.00000
     14      13.8465      1.00000
     15      14.4725      1.00000
     16      14.7415      1.00000
     17      15.7245      1.00000
     18      16.1830      1.00000
     19      17.0492      1.00000
     20      17.7828      1.00000
     21      18.3581      1.00000
     22      19.5115      0.11856
     23      20.5564     -0.01848
     24      21.2280      0.00000
     25      22.7842      0.00000
     26      24.6022      0.00000
     27      26.3162      0.00000
     28      28.8085      0.00000
     29      30.0540      0.00000
     30      32.2923      0.00000
     31      32.7462      0.00000
     32      38.2106      0.00000
     33      43.4860      0.00000

 k-point  73 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1      -6.2161      1.00000
      2      -5.8314      1.00000
      3      -4.7406      1.00000
      4      -1.4358      1.00000
      5       2.9528      1.00000
      6       4.6660      1.00000
      7       5.7885      1.00000
      8       6.3416      1.00000
      9       7.9968      1.00000
     10       9.6738      1.00000
     11      10.7855      1.00000
     12      12.3325      1.00000
     13      13.7030      1.00000
     14      14.2069      1.00000
     15      14.8754      1.00000
     16      15.4117      1.00000
     17      15.8140      1.00000
     18      16.7691      1.00000
     19      17.2059      1.00000
     20      17.8565      1.00000
     21      18.4784      1.00000
     22      19.1982      0.53541
     23      19.5721      0.00041
     24      21.1169      0.00000
     25      22.4529      0.00000
     26      25.1602      0.00000
     27      27.7545      0.00000
     28      28.8449      0.00000
     29      31.1051      0.00000
     30      32.8307      0.00000
     31      33.8568      0.00000
     32      40.2583      0.00000
     33      43.3021      0.00000

 k-point  74 :       0.1667    0.5000    0.5000
  band No.  band energies     occupation 
      1      -8.4479      1.00000
      2      -6.1288      1.00000
      3      -5.1983      1.00000
      4      -1.9379      1.00000
      5       1.0097      1.00000
      6       2.8977      1.00000
      7       3.7974      1.00000
      8       6.0603      1.00000
      9       6.9179      1.00000
     10       7.5021      1.00000
     11       9.7731      1.00000
     12      10.1896      1.00000
     13      12.1770      1.00000
     14      13.2170      1.00000
     15      13.8722      1.00000
     16      14.4944      1.00000
     17      15.3315      1.00000
     18      15.6768      1.00000
     19      16.3221      1.00000
     20      17.0005      1.00000
     21      17.3402      1.00370
     22      18.8513      0.87314
     23      19.6666      0.00211
     24      21.0075      0.00000
     25      22.3666      0.00000
     26      24.7632      0.00000
     27      25.8428      0.00000
     28      27.1471      0.00000
     29      28.7833      0.00000
     30      31.0382      0.00000
     31      34.3302      0.00000
     32      35.3039      0.00000
     33      44.1555      0.00000

 k-point  75 :       0.3333    0.5000    0.5000
  band No.  band energies     occupation 
      1      -8.8072      1.00000
      2      -6.1598      1.00000
      3      -5.4538      1.00000
      4      -2.8141      1.00000
      5       1.5819      1.00000
      6       2.9453      1.00000
      7       4.1494      1.00000
      8       5.5527      1.00000
      9       7.0502      1.00000
     10       9.5641      1.00000
     11      10.8038      1.00000
     12      11.9812      1.00000
     13      13.0299      1.00000
     14      14.0616      1.00000
     15      14.7769      1.00000
     16      15.4955      1.00000
     17      15.9210      1.00000
     18      16.4960      1.00000
     19      17.1606      1.00000
     20      17.9820      1.00000
     21      18.7043      0.99159
     22      19.5668      0.06892
     23      20.0234     -0.00257
     24      21.7183      0.00000
     25      23.3476      0.00000
     26      23.9701      0.00000
     27      24.9198      0.00000
     28      26.0231      0.00000
     29      29.2955      0.00000
     30      33.6858      0.00000
     31      35.3047      0.00000
     32      40.0388      0.00000
     33      42.9400      0.00000

 k-point  76 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1      -8.8242      1.00000
      2      -6.2810      1.00000
      3      -5.3723      1.00000
      4      -3.0967      1.00000
      5       2.3149      1.00000
      6       3.3646      1.00000
      7       4.0662      1.00000
      8       5.6582      1.00000
      9       6.5440      1.00000
     10       9.0579      1.00000
     11      10.0736      1.00000
     12      10.6853      1.00000
     13      12.4138      1.00000
     14      13.3181      1.00000
     15      14.5348      1.00000
     16      14.9684      1.00000
     17      15.4620      1.00000
     18      15.8865      1.00000
     19      17.0885      1.00000
     20      17.8584      1.00000
     21      18.2845      1.02506
     22      19.4354      0.04681
     23      20.9233      0.00000
     24      21.5645      0.00000
     25      22.6617      0.00000
     26      23.5196      0.00000
     27      27.4090      0.00000
     28      29.1412      0.00000
     29      31.4713      0.00000
     30      32.3427      0.00000
     31      36.5623      0.00000
     32      39.2791      0.00000
     33      47.4130      0.00000


----------------------------------------- Iteration    1(   2)  ---------------------------------------


     EDDAV:  cpu time   15.88: real time   15.88
 BZINTS: Fermi energy:  8.095060; 45.000000 electrons
         Band energy:-141.375819;  BLOECHL correction: -0.021481
       DOS:  cpu time    0.09: real time    0.09
    --------------------------------------------
      LOOP:  cpu time   15.99: real time   15.99

 eigenvalue-minimisations  : 10825
 total energy-change (2. order) :-0.4439876E+03  (-0.3940939E+03)
 number of electron      45.0000000 magnetization      13.0000000
 augmentation part       45.0000000 magnetization      13.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       197.18661954
  Ewald energy   TEWEN  =     -2505.66327990
  -1/2 Hartree   DENC   =     -1522.40515867
  -exchange  EXHF       =         0.00000000
  -V(xc)+E(xc)   XCENC  =       176.11201620
  PAW double counting   =      2724.93681421    -2806.31036228
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =      -141.37581938
  atomic energy  EATOM  =      3890.52485585
  ---------------------------------------------------
  free energy    TOTEN  =        13.00568558 eV

  energy without entropy =       13.00568558  energy(sigma->0) =       13.00568558


--------------------------------------------------------------------------------------------------------


 E-fermi :   8.0951     XC(G=0): -11.0255     alpha+bet :-10.4098


 spin component 1

 k-point   1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -18.9934      1.00000
      2     -17.0486      1.00000
      3     -16.8397      1.00000
      4     -16.3354      1.00000
      5      -5.4961      1.00000
      6      -5.2522      1.00000
      7      -4.7811      1.00000
      8      -4.4338      1.00000
      9      -4.0310      1.00000
     10      -3.7888      1.00000
     11      -3.2059      1.00000
     12      -1.7054      1.00000
     13      -1.3772      1.00000
     14      -1.2848      1.00000
     15      -1.1249      1.00000
     16      -0.9748      1.00000
     17      -0.4990      1.00000
     18      -0.3611      1.00000
     19      -0.0762      1.00000
     20       0.1020      1.00000
     21       0.4436      1.00000
     22       0.9539      1.00000
     23       2.6394      1.00000
     24       2.7674      1.00000
     25       3.3204      1.00000
     26       3.9889      1.00000
     27       8.0184      0.01239
     28      11.4991      0.00000
     29      13.4826      0.00000
     30      15.6815      0.00000
     31      16.3186      0.00000
     32      17.4125      0.00000
     33      25.3157      0.00000

 k-point   2 :       0.1667    0.0000    0.0000
  band No.  band energies     occupation 
      1     -18.7357      1.00000
      2     -16.9437      1.00000
      3     -16.5610      1.00000
      4     -15.5600      1.00000
      5      -5.2968      1.00000
      6      -5.0618      1.00000
      7      -4.5651      1.00000
      8      -4.4000      1.00000
      9      -3.9205      1.00000
     10      -3.7247      1.00000
     11      -3.2674      1.00000
     12      -2.0901      1.00000
     13      -1.7196      1.00000
     14      -1.3849      1.00000
     15      -1.1634      1.00000
     16      -0.8551      1.00000
     17      -0.7598      1.00000
     18      -0.2348      1.00000
     19      -0.1028      1.00000
     20       0.2975      1.00000
     21       0.9871      1.00000
     22       1.2689      1.00000
     23       2.6209      1.00000
     24       2.7674      1.00000
     25       3.2394      1.00000
     26       3.4712      1.00000
     27       8.3485      0.00196
     28      12.5438      0.00000
     29      13.5671      0.00000
     30      14.4079      0.00000
     31      17.9083      0.00000
     32      18.8710      0.00000
     33      23.1475      0.00000

 k-point   3 :       0.3333    0.0000    0.0000
  band No.  band energies     occupation 
      1     -18.3422      1.00000
      2     -17.2716      1.00000
      3     -16.6518      1.00000
      4     -16.2291      1.00000
      5      -5.2346      1.00000
      6      -4.6691      1.00000
      7      -4.5917      1.00000
      8      -4.2485      1.00000
      9      -4.0064      1.00000
     10      -3.8481      1.00000
     11      -3.4785      1.00000
     12      -2.3370      1.00000
     13      -2.0612      1.00000
     14      -1.5546      1.00000
     15      -0.9650      1.00000
     16      -0.5115      1.00000
     17      -0.3287      1.00000
     18       0.1068      1.00000
     19       0.3133      1.00000
     20       0.6298      1.00000
     21       0.7945      1.00000
     22       1.5102      1.00000
     23       2.3944      1.00000
     24       2.6770      1.00000
     25       2.9403      1.00000
     26       4.4879      1.00000
     27       9.2398      0.00000
     28      11.8173      0.00000
     29      14.0094      0.00000
     30      15.9856      0.00000
     31      16.9193      0.00000
     32      18.5487      0.00000
     33      25.3537      0.00000

 k-point   4 :       0.5000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -18.2516      1.00000
      2     -17.9053      1.00000
      3     -16.6280      1.00000
      4     -15.5631      1.00000
      5      -5.2938      1.00000
      6      -5.0582      1.00000
      7      -4.7172      1.00000
      8      -4.3277      1.00000
      9      -4.1147      1.00000
     10      -3.8803      1.00000
     11      -3.4058      1.00000
     12      -3.3279      1.00000
     13      -2.4964      1.00000
     14      -2.0940      1.00000
     15      -0.9039      1.00000
     16      -0.8038      1.00000
     17      -0.4484      1.00000
     18      -0.2195      1.00000
     19       0.0640      1.00000
     20       0.3138      1.00000
     21       0.5220      1.00000
     22       1.0001      1.00000
     23       2.0961      1.00000
     24       2.4733      1.00000
     25       3.0043      1.00000
     26       3.6296      1.00000
     27       9.7283      0.00000
     28      10.3039      0.00000
     29      14.4621      0.00000
     30      15.2826      0.00000
     31      15.9215      0.00000
     32      17.8737      0.00000
     33      20.8376      0.00000

 k-point   5 :       0.0000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -18.5890      1.00000
      2     -16.7271      1.00000
      3     -16.4423      1.00000
      4     -15.8383      1.00000
      5      -5.5737      1.00000
      6      -5.1394      1.00000
      7      -4.3765      1.00000
      8      -4.2898      1.00000
      9      -4.0673      1.00000
     10      -3.9046      1.00000
     11      -3.1622      1.00000
     12      -2.7947      1.00000
     13      -2.1917      1.00000
     14      -2.0656      1.00000
     15      -1.6886      1.00000
     16      -0.9618      1.00000
     17      -0.5041      1.00000
     18      -0.2595      1.00000
     19       0.0731      1.00000
     20       0.3087      1.00000
     21       0.6375      1.00000
     22       0.9715      1.00000
     23       2.2335      1.00000
     24       2.5191      1.00000
     25       3.4155      1.00000
     26       3.6765      1.00000
     27       8.5110      0.00099
     28      12.4595      0.00000
     29      13.6811      0.00000
     30      14.7098      0.00000
     31      16.6378      0.00000
     32      18.8149      0.00000
     33      26.9768      0.00000

 k-point   6 :       0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -18.3385      1.00000
      2     -17.1498      1.00000
      3     -16.4480      1.00000
      4     -16.2676      1.00000
      5      -5.5726      1.00000
      6      -4.9376      1.00000
      7      -4.5495      1.00000
      8      -4.3261      1.00000
      9      -4.0913      1.00000
     10      -3.5875      1.00000
     11      -3.0285      1.00000
     12      -2.8379      1.00000
     13      -2.3171      1.00000
     14      -1.9318      1.00000
     15      -1.6183      1.00000
     16      -0.7737      1.00000
     17      -0.6103      1.00000
     18      -0.2872      1.00000
     19      -0.0739      1.00000
     20       0.3155      1.00000
     21       0.5704      1.00000
     22       1.0560      1.00000
     23       2.0903      1.00000
     24       2.5290      1.00000
     25       2.6624      1.00000
     26       3.4226      1.00000
     27       9.9986      0.00000
     28      12.9806      0.00000
     29      13.8280      0.00000
     30      14.9914      0.00000
     31      16.6001      0.00000
     32      18.0268      0.00000
     33      22.4872      0.00000

 k-point   7 :       0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -18.1110      1.00000
      2     -17.1235      1.00000
      3     -16.6964      1.00000
      4     -16.1843      1.00000
      5      -5.4114      1.00000
      6      -4.8762      1.00000
      7      -4.5744      1.00000
      8      -4.3738      1.00000
      9      -3.9841      1.00000
     10      -3.6055      1.00000
     11      -3.3378      1.00000
     12      -3.0373      1.00000
     13      -2.6746      1.00000
     14      -2.1270      1.00000
     15      -1.3180      1.00000
     16      -0.9380      1.00000
     17      -0.6893      1.00000
     18      -0.4212      1.00000
     19      -0.0680      1.00000
     20       0.3444      1.00000
     21       0.7931      1.00000
     22       1.4626      1.00000
     23       2.2414      1.00000
     24       2.4313      1.00000
     25       3.2408      1.00000
     26       4.1497      1.00000
     27      10.4385      0.00000
     28      12.2589      0.00000
     29      13.7569      0.00000
     30      15.3594      0.00000
     31      16.6543      0.00000
     32      18.0198      0.00000
     33      23.4288      0.00000

 k-point   8 :       0.5000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -18.0253      1.00000
      2     -17.5837      1.00000
      3     -16.3850      1.00000
      4     -15.9393      1.00000
      5      -5.1898      1.00000
      6      -4.7386      1.00000
      7      -4.3514      1.00000
      8      -4.2488      1.00000
      9      -3.9824      1.00000
     10      -3.6530      1.00000
     11      -3.3373      1.00000
     12      -2.7894      1.00000
     13      -2.3351      1.00000
     14      -2.0756      1.00000
     15      -0.9483      1.00000
     16      -0.7678      1.00000
     17      -0.3207      1.00000
     18      -0.0981      1.00000
     19       0.3823      1.00000
     20       0.6713      1.00000
     21       0.7423      1.00000
     22       1.2526      1.00000
     23       2.2673      1.00000
     24       2.7743      1.00000
     25       3.2496      1.00000
     26       4.5635      1.00000
     27      11.6475      0.00000
     28      14.8892      0.00000
     29      15.9688      0.00000
     30      16.6727      0.00000
     31      17.5980      0.00000
     32      20.5876      0.00000
     33      25.9893      0.00000

 k-point   9 :      -0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -18.1826      1.00000
      2     -16.7417      1.00000
      3     -15.6917      1.00000
      4     -15.0701      1.00000
      5      -5.1636      1.00000
      6      -4.7095      1.00000
      7      -4.5239      1.00000
      8      -4.2312      1.00000
      9      -4.0541      1.00000
     10      -3.5747      1.00000
     11      -3.1620      1.00000
     12      -2.5012      1.00000
     13      -2.2171      1.00000
     14      -1.8701      1.00000
     15      -0.9841      1.00000
     16      -0.6564      1.00000
     17      -0.4473      1.00000
     18       0.0375      1.00000
     19       0.1286      1.00000
     20       0.6150      1.00000
     21       0.9895      1.00000
     22       1.3388      1.00000
     23       2.4049      1.00000
     24       2.8931      1.00000
     25       3.2263      1.00000
     26       3.7420      1.00000
     27      10.2224      0.00000
     28      11.7393      0.00000
     29      13.8587      0.00000
     30      15.6424      0.00000
     31      17.1360      0.00000
     32      18.1643      0.00000
     33      25.0743      0.00000

 k-point  10 :      -0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -18.4434      1.00000
      2     -16.8526      1.00000
      3     -16.1325      1.00000
      4     -15.6488      1.00000
      5      -5.4480      1.00000
      6      -5.1978      1.00000
      7      -4.7633      1.00000
      8      -4.3983      1.00000
      9      -4.2544      1.00000
     10      -3.5953      1.00000
     11      -3.0851      1.00000
     12      -2.7288      1.00000
     13      -2.0192      1.00000
     14      -1.6131      1.00000
     15      -1.3178      1.00000
     16      -0.7194      1.00000
     17      -0.3044      1.00000
     18      -0.0065      1.00000
     19       0.3712      1.00000
     20       0.5079      1.00000
     21       0.8805      1.00000
     22       1.2041      1.00000
     23       2.3510      1.00000
     24       2.8554      1.00000
     25       3.0680      1.00000
     26       3.9738      1.00000
     27      10.8664     -0.00291
     28      12.3921      0.00000
     29      15.0415      0.00000
     30      16.1343      0.00000
     31      16.9396      0.00000
     32      17.7645      0.00000
     33      24.5735      0.00000

 k-point  11 :       0.0000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -18.1961      1.00000
      2     -16.9248      1.00000
      3     -16.2545      1.00000
      4     -15.9355      1.00000
      5      -5.3947      1.00000
      6      -4.9557      1.00000
      7      -4.5437      1.00000
      8      -4.3692      1.00000
      9      -4.1982      1.00000
     10      -3.7803      1.00000
     11      -3.3614      1.00000
     12      -2.9249      1.00000
     13      -2.7092      1.00000
     14      -2.2235      1.00000
     15      -1.6775      1.00000
     16      -0.9082      1.00000
     17      -0.7059      1.00000
     18      -0.1891      1.00000
     19       0.1288      1.00000
     20       0.4675      1.00000
     21       0.7750      1.00000
     22       1.1806      1.00000
     23       2.3424      1.00000
     24       2.5662      1.00000
     25       3.0596      1.00000
     26       3.5184      1.00000
     27      10.3676      0.00000
     28      13.7661      0.00000
     29      15.0194      0.00000
     30      15.8927      0.00000
     31      16.5204      0.00000
     32      17.8789      0.00000
     33      20.6125      0.00000

 k-point  12 :       0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -17.8602      1.00000
      2     -16.8901      1.00000
      3     -16.5250      1.00000
      4     -16.0393      1.00000
      5      -5.4563      1.00000
      6      -5.1243      1.00000
      7      -4.7755      1.00000
      8      -4.4139      1.00000
      9      -4.1703      1.00000
     10      -3.7369      1.00000
     11      -3.3266      1.00000
     12      -3.1942      1.00000
     13      -2.7721      1.00000
     14      -2.0163      1.00000
     15      -1.6996      1.00000
     16      -1.0320      1.00000
     17      -0.7425      1.00000
     18      -0.2868      1.00000
     19      -0.0480      1.00000
     20       0.4172      1.00000
     21       0.7169      1.00000
     22       1.1879      1.00000
     23       2.0864      1.00000
     24       2.5625      1.00000
     25       3.1824      1.00000
     26       3.4900      1.00000
     27      10.6498      0.00000
     28      12.4259      0.00000
     29      14.5230      0.00000
     30      15.7574      0.00000
     31      16.3928      0.00000
     32      16.6970      0.00000
     33      22.8389      0.00000

 k-point  13 :       0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -17.4631      1.00000
      2     -17.0124      1.00000
      3     -16.5761      1.00000
      4     -16.2026      1.00000
      5      -5.5683      1.00000
      6      -5.0665      1.00000
      7      -4.5757      1.00000
      8      -4.3652      1.00000
      9      -3.9607      1.00000
     10      -3.6813      1.00000
     11      -3.3735      1.00000
     12      -2.8033      1.00000
     13      -2.5455      1.00000
     14      -1.8831      1.00000
     15      -1.5407      1.00000
     16      -1.1337      1.00000
     17      -0.4893      1.00000
     18      -0.2914      1.00000
     19       0.1500      1.00000
     20       0.3314      1.00000
     21       0.7762      1.00000
     22       1.1534      1.00000
     23       2.0917      1.00000
     24       2.5585      1.00000
     25       2.9352      1.00000
     26       3.7895      1.00000
     27      11.1039      0.00000
     28      12.0841      0.00000
     29      15.0927      0.00000
     30      15.4728      0.00000
     31      16.3412      0.00000
     32      17.1919      0.00000
     33      22.9740      0.00000

 k-point  14 :       0.5000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -17.5063      1.00000
      2     -16.9823      1.00000
      3     -16.4748      1.00000
      4     -15.8311      1.00000
      5      -5.6548      1.00000
      6      -5.3042      1.00000
      7      -4.5805      1.00000
      8      -4.2199      1.00000
      9      -3.9349      1.00000
     10      -3.8255      1.00000
     11      -3.4176      1.00000
     12      -2.9040      1.00000
     13      -2.1528      1.00000
     14      -1.7326      1.00000
     15      -1.3937      1.00000
     16      -0.9596      1.00000
     17      -0.7343      1.00000
     18      -0.3505      1.00000
     19      -0.1448      1.00000
     20       0.1888      1.00000
     21       0.6061      1.00000
     22       0.8736      1.00000
     23       2.4384      1.00000
     24       2.9374      1.00000
     25       3.0387      1.00000
     26       4.0296      1.00000
     27      11.3467      0.00000
     28      12.3306      0.00000
     29      14.9695      0.00000
     30      15.4651      0.00000
     31      16.5179      0.00000
     32      17.4986      0.00000
     33      23.1603      0.00000

 k-point  15 :      -0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -17.6533      1.00000
      2     -16.8315      1.00000
      3     -16.4429      1.00000
      4     -16.0618      1.00000
      5      -5.3354      1.00000
      6      -4.8922      1.00000
      7      -4.5856      1.00000
      8      -4.2628      1.00000
      9      -3.7578      1.00000
     10      -3.5190      1.00000
     11      -3.3460      1.00000
     12      -2.8915      1.00000
     13      -2.3780      1.00000
     14      -1.8604      1.00000
     15      -1.7289      1.00000
     16      -0.8886      1.00000
     17      -0.5351      1.00000
     18      -0.3343      1.00000
     19       0.0643      1.00000
     20       0.2395      1.00000
     21       0.7213      1.00000
     22       1.1024      1.00000
     23       2.3068      1.00000
     24       2.9221      1.00000
     25       3.1656      1.00000
     26       3.9964      1.00000
     27      11.0250      0.00000
     28      13.4997      0.00000
     29      14.4474      0.00000
     30      15.7675      0.00000
     31      16.3636      0.00000
     32      17.0786      0.00000
     33      23.8448      0.00000

 k-point  16 :      -0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -18.0512      1.00000
      2     -16.7395      1.00000
      3     -16.0209      1.00000
      4     -15.6570      1.00000
      5      -5.2565      1.00000
      6      -5.0148      1.00000
      7      -4.5602      1.00000
      8      -4.3218      1.00000
      9      -3.9839      1.00000
     10      -3.7616      1.00000
     11      -3.2354      1.00000
     12      -2.9554      1.00000
     13      -2.5583      1.00000
     14      -2.1254      1.00000
     15      -1.6317      1.00000
     16      -0.8156      1.00000
     17      -0.7110      1.00000
     18      -0.3660      1.00000
     19       0.0464      1.00000
     20       0.3165      1.00000
     21       0.5518      1.00000
     22       1.7272      1.00000
     23       2.5754      1.00000
     24       2.7644      1.00000
     25       2.9132      1.00000
     26       3.3216      1.00000
     27      10.4068      0.00000
     28      13.2764      0.00000
     29      15.4831      0.00000
     30      16.1033      0.00000
     31      16.5788      0.00000
     32      16.7736      0.00000
     33      24.2060      0.00000

 k-point  17 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -16.9770      1.00000
      2     -16.7154      1.00000
      3     -15.8050      1.00000
      4     -15.0801      1.00000
      5      -5.2935      1.00000
      6      -5.1305      1.00000
      7      -4.7424      1.00000
      8      -4.4254      1.00000
      9      -3.8414      1.00000
     10      -3.7289      1.00000
     11      -3.4878      1.00000
     12      -3.2348      1.00000
     13      -2.9948      1.00000
     14      -2.5710      1.00000
     15      -1.6966      1.00000
     16      -1.4697      1.00000
     17      -0.7919      1.00000
     18      -0.4047      1.00000
     19      -0.0556      1.00000
     20       0.1928      1.00000
     21       0.5094      1.00000
     22       0.9516      1.00000
     23       2.2918      1.00000
     24       2.6628      1.00000
     25       2.9939      1.00000
     26       3.6744      1.00000
     27      11.5579      0.00000
     28      13.8074      0.00000
     29      14.4445      0.00000
     30      15.3661      0.00000
     31      15.5766      0.00000
     32      16.1136      0.00000
     33      22.2859      0.00000

 k-point  18 :       0.1667    0.5000    0.0000
  band No.  band energies     occupation 
      1     -17.3640      1.00000
      2     -17.0457      1.00000
      3     -16.1903      1.00000
      4     -15.9250      1.00000
      5      -5.3639      1.00000
      6      -5.1591      1.00000
      7      -4.8604      1.00000
      8      -4.5785      1.00000
      9      -3.9468      1.00000
     10      -3.6087      1.00000
     11      -3.2847      1.00000
     12      -3.0577      1.00000
     13      -2.4857      1.00000
     14      -2.2378      1.00000
     15      -1.6805      1.00000
     16      -1.1830      1.00000
     17      -0.4532      1.00000
     18      -0.1839      1.00000
     19      -0.0087      1.00000
     20       0.2402      1.00000
     21       0.5614      1.00000
     22       1.3872      1.00000
     23       2.1091      1.00000
     24       2.4907      1.00000
     25       2.8493      1.00000
     26       3.6258      1.00000
     27      11.9570      0.00000
     28      14.0368      0.00000
     29      14.8834      0.00000
     30      15.1248      0.00000
     31      15.8900      0.00000
     32      16.6666      0.00000
     33      19.7474      0.00000

 k-point  19 :       0.3333    0.5000    0.0000
  band No.  band energies     occupation 
      1     -17.1210      1.00000
      2     -16.7168      1.00000
      3     -16.3232      1.00000
      4     -16.1813      1.00000
      5      -5.7903      1.00000
      6      -5.4554      1.00000
      7      -4.6092      1.00000
      8      -4.3568      1.00000
      9      -3.9129      1.00000
     10      -3.5359      1.00000
     11      -3.2304      1.00000
     12      -2.9314      1.00000
     13      -2.2333      1.00000
     14      -2.0454      1.00000
     15      -1.7894      1.00000
     16      -1.1522      1.00000
     17      -0.7344      1.00000
     18      -0.5037      1.00000
     19      -0.1143      1.00000
     20       0.2862      1.00000
     21       0.4541      1.00000
     22       0.7889      1.00000
     23       2.2595      1.00000
     24       2.6672      1.00000
     25       3.4766      1.00000
     26       4.0654      1.00000
     27      13.0093      0.00000
     28      14.6035      0.00000
     29      15.0228      0.00000
     30      16.5962      0.00000
     31      17.0184      0.00000
     32      19.5786      0.00000
     33      21.8717      0.00000

 k-point  20 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -17.0195      1.00000
      2     -16.6271      1.00000
      3     -16.2056      1.00000
      4     -15.3187      1.00000
      5      -5.9328      1.00000
      6      -5.7058      1.00000
      7      -4.4367      1.00000
      8      -4.1772      1.00000
      9      -3.9450      1.00000
     10      -3.6531      1.00000
     11      -3.5352      1.00000
     12      -3.0998      1.00000
     13      -1.9659      1.00000
     14      -1.6541      1.00000
     15      -1.5578      1.00000
     16      -1.0637      1.00000
     17      -0.8560      1.00000
     18      -0.5557      1.00000
     19      -0.4341      1.00000
     20      -0.0106      1.00000
     21       0.2233      1.00000
     22       0.6356      1.00000
     23       2.4157      1.00000
     24       2.9267      1.00000
     25       3.5395      1.00000
     26       4.1728      1.00000
     27      11.4699      0.00000
     28      13.1218      0.00000
     29      14.2006      0.00000
     30      14.8288      0.00000
     31      16.0733      0.00000
     32      17.1057      0.00000
     33      21.1397      0.00000

 k-point  21 :       0.0000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -18.7076      1.00000
      2     -16.9484      1.00000
      3     -16.1506      1.00000
      4     -15.7173      1.00000
      5      -5.8446      1.00000
      6      -5.4922      1.00000
      7      -4.7818      1.00000
      8      -4.4290      1.00000
      9      -4.2427      1.00000
     10      -3.8997      1.00000
     11      -3.6024      1.00000
     12      -2.1127      1.00000
     13      -1.9364      1.00000
     14      -1.4021      1.00000
     15      -1.1498      1.00000
     16      -1.0623      1.00000
     17      -0.8298      1.00000
     18      -0.5154      1.00000
     19      -0.4340      1.00000
     20      -0.1230      1.00000
     21       0.3678      1.00000
     22       1.0871      1.00000
     23       2.5262      1.00000
     24       2.8686      1.00000
     25       3.1554      1.00000
     26       3.5029      1.00000
     27       8.4469      0.00142
     28      11.6098      0.00000
     29      13.3179      0.00000
     30      14.6680      0.00000
     31      16.2428      0.00000
     32      16.8306      0.00000
     33      21.0939      0.00000

 k-point  22 :       0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -18.7251      1.00000
      2     -16.8942      1.00000
      3     -16.2650      1.00000
      4     -15.9123      1.00000
      5      -5.4187      1.00000
      6      -5.0438      1.00000
      7      -4.6573      1.00000
      8      -4.2411      1.00000
      9      -3.9034      1.00000
     10      -3.7040      1.00000
     11      -3.0426      1.00000
     12      -2.3001      1.00000
     13      -1.6414      1.00000
     14      -1.5774      1.00000
     15      -1.1260      1.00000
     16      -0.9247      1.00000
     17      -0.5777      1.00000
     18      -0.4004      1.00000
     19      -0.2823      1.00000
     20       0.4001      1.00000
     21       0.9806      1.00000
     22       1.5354      1.00000
     23       3.0574      1.00000
     24       3.2085      1.00000
     25       3.9320      1.00000
     26       4.9452      1.00000
     27       9.7489      0.00000
     28      12.4981      0.00000
     29      14.1313      0.00000
     30      14.9992      0.00000
     31      16.2353      0.00000
     32      17.3160      0.00000
     33      22.8036      0.00000

 k-point  23 :       0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -18.4465      1.00000
      2     -17.5066      1.00000
      3     -16.8194      1.00000
      4     -16.3869      1.00000
      5      -5.4367      1.00000
      6      -4.8132      1.00000
      7      -4.5041      1.00000
      8      -4.1542      1.00000
      9      -3.9554      1.00000
     10      -3.7249      1.00000
     11      -2.9934      1.00000
     12      -2.3833      1.00000
     13      -2.1699      1.00000
     14      -1.5649      1.00000
     15      -1.1199      1.00000
     16      -0.6492      1.00000
     17      -0.4267      1.00000
     18       0.1135      1.00000
     19       0.3420      1.00000
     20       0.6721      1.00000
     21       1.3117      1.00000
     22       2.1163      1.00000
     23       2.6411      1.00000
     24       3.1328      1.00000
     25       3.4915      1.00000
     26       4.5519      1.00000
     27      10.6655      0.00000
     28      13.3993      0.00000
     29      14.6130      0.00000
     30      15.9775      0.00000
     31      17.6657      0.00000
     32      20.3702      0.00000
     33      24.0533      0.00000

 k-point  24 :       0.5000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.9657      1.00000
      2     -17.3869      1.00000
      3     -16.7753      1.00000
      4     -16.0721      1.00000
      5      -5.3023      1.00000
      6      -4.9177      1.00000
      7      -4.5939      1.00000
      8      -4.2514      1.00000
      9      -4.0609      1.00000
     10      -3.8571      1.00000
     11      -3.2449      1.00000
     12      -2.9433      1.00000
     13      -2.3743      1.00000
     14      -1.6706      1.00000
     15      -0.8471      1.00000
     16      -0.7617      1.00000
     17      -0.2860      1.00000
     18      -0.2287      1.00000
     19       0.0973      1.00000
     20       0.3174      1.00000
     21       0.8561      1.00000
     22       1.0748      1.00000
     23       2.1355      1.00000
     24       2.7576      1.00000
     25       3.0256      1.00000
     26       3.7286      1.00000
     27      11.4177      0.00000
     28      13.1630      0.00000
     29      14.3827      0.00000
     30      15.0995      0.00000
     31      16.2630      0.00000
     32      17.6024      0.00000
     33      23.8701      0.00000

 k-point  25 :      -0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -18.4443      1.00000
      2     -17.2617      1.00000
      3     -16.9470      1.00000
      4     -16.0362      1.00000
      5      -5.2818      1.00000
      6      -4.8899      1.00000
      7      -4.7171      1.00000
      8      -4.5575      1.00000
      9      -4.1425      1.00000
     10      -3.5812      1.00000
     11      -3.3635      1.00000
     12      -2.5111      1.00000
     13      -2.3177      1.00000
     14      -1.6932      1.00000
     15      -1.1813      1.00000
     16      -0.9288      1.00000
     17      -0.7223      1.00000
     18      -0.1482      1.00000
     19       0.2246      1.00000
     20       0.3903      1.00000
     21       0.6710      1.00000
     22       1.1805      1.00000
     23       2.3998      1.00000
     24       2.6382      1.00000
     25       3.2349      1.00000
     26       4.1851      1.00000
     27       9.4268      0.00000
     28      12.7503      0.00000
     29      14.7669      0.00000
     30      15.8882      0.00000
     31      16.8591      0.00000
     32      17.5613      0.00000
     33      24.7699      0.00000

 k-point  26 :      -0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -18.5620      1.00000
      2     -16.7789      1.00000
      3     -16.6447      1.00000
      4     -16.1027      1.00000
      5      -5.6769      1.00000
      6      -5.3240      1.00000
      7      -4.8045      1.00000
      8      -4.5964      1.00000
      9      -4.1597      1.00000
     10      -3.7341      1.00000
     11      -2.8997      1.00000
     12      -1.9483      1.00000
     13      -1.7250      1.00000
     14      -1.4572      1.00000
     15      -1.1814      1.00000
     16      -0.8876      1.00000
     17      -0.5451      1.00000
     18      -0.3265      1.00000
     19      -0.0947      1.00000
     20       0.1339      1.00000
     21       0.4553      1.00000
     22       0.8342      1.00000
     23       2.3789      1.00000
     24       3.1439      1.00000
     25       3.7354      1.00000
     26       5.0648      1.00000
     27       9.6195     -0.00243
     28      13.6519      0.00000
     29      15.4581      0.00000
     30      15.7787      0.00000
     31      16.9363      0.00000
     32      21.2073      0.00000
     33      21.7659      0.00000

 k-point  27 :       0.0000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -18.3480      1.00000
      2     -16.9393      1.00000
      3     -16.7212      1.00000
      4     -15.7551      1.00000
      5      -5.5169      1.00000
      6      -5.3130      1.00000
      7      -4.7338      1.00000
      8      -4.6185      1.00000
      9      -4.2904      1.00000
     10      -3.7634      1.00000
     11      -3.1458      1.00000
     12      -2.2494      1.00000
     13      -1.8986      1.00000
     14      -1.6078      1.00000
     15      -1.3359      1.00000
     16      -1.1016      1.00000
     17      -0.2924      1.00000
     18       0.0946      1.00000
     19       0.5158      1.00000
     20       1.0201      1.00000
     21       1.3260      1.00000
     22       1.8097      1.00000
     23       2.5616      1.00000
     24       3.0189      1.00000
     25       3.4514      1.00000
     26       4.2083      1.00000
     27      11.1644     -0.00317
     28      14.2181      0.00000
     29      15.0515      0.00000
     30      16.2395      0.00000
     31      18.7465      0.00000
     32      20.4684      0.00000
     33      21.6502      0.00000

 k-point  28 :       0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -18.3953      1.00000
      2     -16.8111      1.00000
      3     -16.6253      1.00000
      4     -15.8050      1.00000
      5      -5.2688      1.00000
      6      -4.8570      1.00000
      7      -4.6060      1.00000
      8      -4.2492      1.00000
      9      -3.9750      1.00000
     10      -3.3434      1.00000
     11      -2.9636      1.00000
     12      -2.5442      1.00000
     13      -2.1126      1.00000
     14      -1.7427      1.00000
     15      -1.3317      1.00000
     16      -0.7342      1.00000
     17      -0.5769      1.00000
     18       0.0564      1.00000
     19       0.0845      1.00000
     20       0.3308      1.00000
     21       0.5044      1.00000
     22       1.2004      1.00000
     23       2.1249      1.00000
     24       3.0498      1.00000
     25       3.6676      1.00000
     26       4.5830      1.00000
     27      10.3961      0.00000
     28      13.2721      0.00000
     29      15.3585      0.00000
     30      15.9380      0.00000
     31      17.8316      0.00000
     32      19.6191      0.00000
     33      22.0926      0.00000

 k-point  29 :       0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -18.0567      1.00000
      2     -16.6959      1.00000
      3     -16.3606      1.00000
      4     -15.4821      1.00000
      5      -5.4402      1.00000
      6      -5.0065      1.00000
      7      -4.6226      1.00000
      8      -4.3092      1.00000
      9      -3.9883      1.00000
     10      -3.5548      1.00000
     11      -3.2691      1.00000
     12      -2.9068      1.00000
     13      -2.5916      1.00000
     14      -1.9503      1.00000
     15      -1.4453      1.00000
     16      -0.8270      1.00000
     17      -0.4478      1.00000
     18      -0.1899      1.00000
     19      -0.0101      1.00000
     20       0.1619      1.00000
     21       0.8990      1.00000
     22       1.4003      1.00000
     23       2.3456      1.00000
     24       2.7408      1.00000
     25       3.1477      1.00000
     26       3.6862      1.00000
     27      10.3915      0.00000
     28      12.1260      0.00000
     29      14.6496      0.00000
     30      15.3180      0.00000
     31      16.8223      0.00000
     32      17.8251      0.00000
     33      23.8750      0.00000

 k-point  30 :       0.5000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.7744      1.00000
      2     -17.4656      1.00000
      3     -16.6201      1.00000
      4     -16.2042      1.00000
      5      -5.1733      1.00000
      6      -4.8079      1.00000
      7      -4.6062      1.00000
      8      -4.4173      1.00000
      9      -4.2855      1.00000
     10      -3.9489      1.00000
     11      -3.4030      1.00000
     12      -2.8404      1.00000
     13      -2.7372      1.00000
     14      -2.1401      1.00000
     15      -1.0412      1.00000
     16      -0.8009      1.00000
     17      -0.1917      1.00000
     18      -0.0630      1.00000
     19       0.2081      1.00000
     20       0.5778      1.00000
     21       0.8455      1.00000
     22       1.3283      1.00000
     23       2.3689      1.00000
     24       2.5210      1.00000
     25       3.1279      1.00000
     26       3.4480      1.00000
     27      11.0264      0.00000
     28      11.6505      0.00000
     29      15.0941      0.00000
     30      15.9145      0.00000
     31      16.8633      0.00000
     32      17.5227      0.00000
     33      23.5928      0.00000

 k-point  31 :      -0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -18.2560      1.00000
      2     -17.2585      1.00000
      3     -16.5742      1.00000
      4     -15.0524      1.00000
      5      -5.3340      1.00000
      6      -4.9247      1.00000
      7      -4.7423      1.00000
      8      -4.4441      1.00000
      9      -4.1637      1.00000
     10      -3.7075      1.00000
     11      -3.2760      1.00000
     12      -3.0479      1.00000
     13      -2.5643      1.00000
     14      -1.7555      1.00000
     15      -1.3773      1.00000
     16      -0.7821      1.00000
     17      -0.5305      1.00000
     18      -0.1039      1.00000
     19       0.0755      1.00000
     20       0.3716      1.00000
     21       0.5604      1.00000
     22       1.3785      1.00000
     23       2.1119      1.00000
     24       2.6276      1.00000
     25       2.8583      1.00000
     26       3.7332      1.00000
     27      10.4403      0.00000
     28      11.8438      0.00000
     29      14.2673      0.00000
     30      15.7154      0.00000
     31      17.3452      0.00000
     32      18.0997      0.00000
     33      22.6298      0.00000

 k-point  32 :      -0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -18.3368      1.00000
      2     -17.0146      1.00000
      3     -16.5039      1.00000
      4     -16.3067      1.00000
      5      -5.5764      1.00000
      6      -5.1547      1.00000
      7      -4.8579      1.00000
      8      -4.4782      1.00000
      9      -4.1801      1.00000
     10      -3.5925      1.00000
     11      -3.1941      1.00000
     12      -2.5899      1.00000
     13      -2.1913      1.00000
     14      -1.8252      1.00000
     15      -1.2820      1.00000
     16      -0.8444      1.00000
     17      -0.5915      1.00000
     18      -0.3769      1.00000
     19       0.0270      1.00000
     20       0.4202      1.00000
     21       0.5612      1.00000
     22       1.1064      1.00000
     23       2.1800      1.00000
     24       2.9833      1.00000
     25       3.5029      1.00000
     26       3.6576      1.00000
     27       9.5419     -0.00059
     28      12.5136      0.00000
     29      14.2269      0.00000
     30      15.3849      0.00000
     31      16.2237      0.00000
     32      18.1197      0.00000
     33      25.0391      0.00000

 k-point  33 :       0.0000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -17.7088      1.00000
      2     -16.6593      1.00000
      3     -16.2464      1.00000
      4     -15.9189      1.00000
      5      -5.2671      1.00000
      6      -4.8032      1.00000
      7      -4.7025      1.00000
      8      -4.3681      1.00000
      9      -4.2990      1.00000
     10      -3.6491      1.00000
     11      -3.2640      1.00000
     12      -3.0585      1.00000
     13      -2.8574      1.00000
     14      -2.5662      1.00000
     15      -2.3132      1.00000
     16      -0.9912      1.00000
     17      -0.7527      1.00000
     18      -0.4254      1.00000
     19       0.0322      1.00000
     20       0.2595      1.00000
     21       0.8844      1.00000
     22       1.4478      1.00000
     23       2.1025      1.00000
     24       2.6256      1.00000
     25       2.8200      1.00000
     26       3.0445      1.00000
     27      11.4185      0.00000
     28      13.6554      0.00000
     29      13.9796      0.00000
     30      15.2304      0.00000
     31      16.1341      0.00000
     32      17.2484      0.00000
     33      22.1261      0.00000

 k-point  34 :       0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -17.7736      1.00000
      2     -17.0287      1.00000
      3     -16.5479      1.00000
      4     -15.5252      1.00000
      5      -5.0508      1.00000
      6      -4.8361      1.00000
      7      -4.6504      1.00000
      8      -4.3656      1.00000
      9      -4.1508      1.00000
     10      -3.7579      1.00000
     11      -3.3236      1.00000
     12      -3.0739      1.00000
     13      -2.6635      1.00000
     14      -2.2481      1.00000
     15      -1.8742      1.00000
     16      -1.0416      1.00000
     17      -0.6317      1.00000
     18      -0.3555      1.00000
     19       0.0855      1.00000
     20       0.5301      1.00000
     21       0.6688      1.00000
     22       1.6497      1.00000
     23       2.3311      1.00000
     24       2.5794      1.00000
     25       2.9642      1.00000
     26       3.5817      1.00000
     27      11.5412      0.00000
     28      13.1070      0.00000
     29      14.2139      0.00000
     30      15.2105      0.00000
     31      16.6402      0.00000
     32      17.1576      0.00000
     33      23.2489      0.00000

 k-point  35 :       0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -17.7444      1.00000
      2     -16.9612      1.00000
      3     -16.6306      1.00000
      4     -16.0858      1.00000
      5      -5.6365      1.00000
      6      -4.9983      1.00000
      7      -4.7145      1.00000
      8      -4.4017      1.00000
      9      -3.8961      1.00000
     10      -3.7498      1.00000
     11      -3.3641      1.00000
     12      -2.8754      1.00000
     13      -2.4511      1.00000
     14      -1.8858      1.00000
     15      -1.6152      1.00000
     16      -1.1975      1.00000
     17      -0.6551      1.00000
     18      -0.4374      1.00000
     19      -0.2235      1.00000
     20       0.2507      1.00000
     21       0.3363      1.00000
     22       1.2169      1.00000
     23       2.3512      1.00000
     24       2.6177      1.00000
     25       3.1233      1.00000
     26       4.2450      1.00000
     27      10.8072      0.00000
     28      12.4362      0.00000
     29      14.3196      0.00000
     30      15.2321      0.00000
     31      15.5086      0.00000
     32      17.6750      0.00000
     33      24.8233      0.00000

 k-point  36 :       0.5000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -17.2143      1.00000
      2     -16.9102      1.00000
      3     -16.4424      1.00000
      4     -16.2217      1.00000
      5      -5.7662      1.00000
      6      -5.3596      1.00000
      7      -4.5711      1.00000
      8      -4.0989      1.00000
      9      -3.9864      1.00000
     10      -3.2475      1.00000
     11      -3.0423      1.00000
     12      -2.8324      1.00000
     13      -2.2924      1.00000
     14      -1.7879      1.00000
     15      -1.3813      1.00000
     16      -0.7745      1.00000
     17      -0.6177      1.00000
     18      -0.3777      1.00000
     19      -0.1309      1.00000
     20       0.2861      1.00000
     21       0.3907      1.00000
     22       1.4106      1.00000
     23       2.4008      1.00000
     24       2.9831      1.00000
     25       3.5555      1.00000
     26       4.0454      1.00000
     27      12.6339      0.00000
     28      13.5549      0.00000
     29      15.6737      0.00000
     30      16.5734      0.00000
     31      19.1070      0.00000
     32      19.6751      0.00000
     33      24.3317      0.00000

 k-point  37 :      -0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -17.4732      1.00000
      2     -17.1741      1.00000
      3     -16.6680      1.00000
      4     -15.8374      1.00000
      5      -5.4813      1.00000
      6      -5.1429      1.00000
      7      -4.5186      1.00000
      8      -4.3617      1.00000
      9      -4.0565      1.00000
     10      -3.9438      1.00000
     11      -3.2666      1.00000
     12      -3.0104      1.00000
     13      -2.3362      1.00000
     14      -1.9737      1.00000
     15      -1.5798      1.00000
     16      -1.2270      1.00000
     17      -0.8296      1.00000
     18      -0.6110      1.00000
     19      -0.4156      1.00000
     20       0.1793      1.00000
     21       0.2272      1.00000
     22       0.6029      1.00000
     23       2.1399      1.00000
     24       2.6033      1.00000
     25       2.7456      1.00000
     26       3.1364      1.00000
     27      10.9232      0.00000
     28      12.1082      0.00000
     29      14.0523      0.00000
     30      14.4523      0.00000
     31      16.0593      0.00000
     32      16.9930      0.00000
     33      19.1726      0.00000

 k-point  38 :      -0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -17.4297      1.00000
      2     -17.1406      1.00000
      3     -16.4225      1.00000
      4     -15.9922      1.00000
      5      -5.3759      1.00000
      6      -4.8603      1.00000
      7      -4.5136      1.00000
      8      -4.3600      1.00000
      9      -4.1672      1.00000
     10      -3.5870      1.00000
     11      -3.3358      1.00000
     12      -3.1646      1.00000
     13      -3.0437      1.00000
     14      -2.0080      1.00000
     15      -1.4670      1.00000
     16      -1.0972      1.00000
     17      -0.6019      1.00000
     18      -0.1631      1.00000
     19       0.0872      1.00000
     20       0.1793      1.00000
     21       0.4146      1.00000
     22       1.1198      1.00000
     23       2.0577      1.00000
     24       2.5544      1.00000
     25       2.9898      1.00000
     26       3.5952      1.00000
     27      10.8737      0.00000
     28      12.4966      0.00000
     29      14.8497      0.00000
     30      15.5247      0.00000
     31      16.7519      0.00000
     32      17.5296      0.00000
     33      20.5004      0.00000

 k-point  39 :       0.0000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -17.3348      1.00000
      2     -16.8636      1.00000
      3     -16.4374      1.00000
      4     -15.9031      1.00000
      5      -5.4555      1.00000
      6      -5.1579      1.00000
      7      -4.7780      1.00000
      8      -4.4225      1.00000
      9      -4.1503      1.00000
     10      -3.8238      1.00000
     11      -3.3034      1.00000
     12      -3.0011      1.00000
     13      -2.8649      1.00000
     14      -2.5128      1.00000
     15      -1.7421      1.00000
     16      -1.2979      1.00000
     17      -0.5960      1.00000
     18      -0.4926      1.00000
     19      -0.1009      1.00000
     20       0.0022      1.00000
     21       0.1850      1.00000
     22       0.6310      1.00000
     23       1.9933      1.00000
     24       2.5491      1.00000
     25       2.7993      1.00000
     26       3.3032      1.00000
     27      11.2164      0.00000
     28      13.4486      0.00000
     29      14.6001      0.00000
     30      15.0048      0.00000
     31      15.5853      0.00000
     32      16.5313      0.00000
     33      22.1255      0.00000

 k-point  40 :       0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -17.3284      1.00000
      2     -16.9817      1.00000
      3     -16.4137      1.00000
      4     -15.7551      1.00000
      5      -5.4715      1.00000
      6      -5.2358      1.00000
      7      -4.6297      1.00000
      8      -4.5202      1.00000
      9      -3.8985      1.00000
     10      -3.6478      1.00000
     11      -3.3827      1.00000
     12      -2.7280      1.00000
     13      -2.6332      1.00000
     14      -2.0528      1.00000
     15      -1.7766      1.00000
     16      -1.1840      1.00000
     17      -0.7874      1.00000
     18      -0.5992      1.00000
     19      -0.2578      1.00000
     20      -0.1854      1.00000
     21       0.4445      1.00000
     22       0.7299      1.00000
     23       2.1081      1.00000
     24       2.5178      1.00000
     25       3.1153      1.00000
     26       3.1773      1.00000
     27      11.8727      0.00000
     28      13.1144      0.00000
     29      14.7475      0.00000
     30      15.4516      0.00000
     31      16.1963      0.00000
     32      17.1330      0.00000
     33      25.0747      0.00000

 k-point  41 :       0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -17.3461      1.00000
      2     -17.0318      1.00000
      3     -16.8323      1.00000
      4     -16.4563      1.00000
      5      -5.8883      1.00000
      6      -5.5676      1.00000
      7      -4.6474      1.00000
      8      -4.5269      1.00000
      9      -4.1679      1.00000
     10      -3.8701      1.00000
     11      -3.4564      1.00000
     12      -3.2497      1.00000
     13      -2.3251      1.00000
     14      -2.0506      1.00000
     15      -1.7860      1.00000
     16      -1.3337      1.00000
     17      -0.7676      1.00000
     18      -0.6612      1.00000
     19      -0.5130      1.00000
     20      -0.2625      1.00000
     21       0.3124      1.00000
     22       0.5731      1.00000
     23       2.1965      1.00000
     24       2.5365      1.00000
     25       3.0940      1.00000
     26       3.3173      1.00000
     27      12.0093      0.00000
     28      14.2670      0.00000
     29      14.9078      0.00000
     30      16.5796      0.00000
     31      16.9004      0.00000
     32      18.6759      0.00000
     33      20.1541      0.00000

 k-point  42 :       0.5000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -16.9147      1.00000
      2     -16.8647      1.00000
      3     -16.0631      1.00000
      4     -15.6299      1.00000
      5      -5.9590      1.00000
      6      -5.6690      1.00000
      7      -4.5342      1.00000
      8      -4.2664      1.00000
      9      -4.1220      1.00000
     10      -3.5589      1.00000
     11      -3.4500      1.00000
     12      -2.7998      1.00000
     13      -1.8711      1.00000
     14      -1.7139      1.00000
     15      -1.4295      1.00000
     16      -1.2137      1.00000
     17      -0.9705      1.00000
     18      -0.7698      1.00000
     19      -0.2785      1.00000
     20       0.1246      1.00000
     21       0.3853      1.00000
     22       0.8335      1.00000
     23       2.5036      1.00000
     24       2.9825      1.00000
     25       3.2726      1.00000
     26       3.9203      1.00000
     27      11.7115      0.00000
     28      13.4107      0.00000
     29      14.2653      0.00000
     30      15.4330      0.00000
     31      16.2070      0.00000
     32      17.3629      0.00000
     33      22.9883      0.00000

 k-point  43 :      -0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -16.9845      1.00000
      2     -16.8897      1.00000
      3     -16.3252      1.00000
      4     -16.0414      1.00000
      5      -5.7490      1.00000
      6      -5.6509      1.00000
      7      -4.6389      1.00000
      8      -4.5624      1.00000
      9      -4.0877      1.00000
     10      -3.9798      1.00000
     11      -3.5439      1.00000
     12      -3.2087      1.00000
     13      -2.2047      1.00000
     14      -2.1018      1.00000
     15      -1.7622      1.00000
     16      -1.4303      1.00000
     17      -0.9045      1.00000
     18      -0.6977      1.00000
     19      -0.5493      1.00000
     20      -0.1708      1.00000
     21       0.4491      1.00000
     22       0.8970      1.00000
     23       2.1395      1.00000
     24       2.5728      1.00000
     25       2.9531      1.00000
     26       3.4280      1.00000
     27      11.1685      0.00000
     28      13.2436      0.00000
     29      13.8813      0.00000
     30      14.6829      0.00000
     31      15.8971      0.00000
     32      16.9669      0.00000
     33      25.3250      0.00000

 k-point  44 :      -0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -17.3201      1.00000
      2     -16.8444      1.00000
      3     -16.1720      1.00000
      4     -15.3912      1.00000
      5      -5.6206      1.00000
      6      -5.2634      1.00000
      7      -4.6315      1.00000
      8      -4.3949      1.00000
      9      -4.1309      1.00000
     10      -3.6794      1.00000
     11      -3.4630      1.00000
     12      -3.0552      1.00000
     13      -2.7893      1.00000
     14      -2.2255      1.00000
     15      -1.6920      1.00000
     16      -1.4989      1.00000
     17      -0.6164      1.00000
     18      -0.3664      1.00000
     19      -0.0489      1.00000
     20       0.1736      1.00000
     21       0.4776      1.00000
     22       1.0645      1.00000
     23       2.1994      1.00000
     24       2.4393      1.00000
     25       2.5881      1.00000
     26       2.9755      1.00000
     27      11.9272      0.00000
     28      13.8878      0.00000
     29      14.5495      0.00000
     30      15.4416      0.00000
     31      16.3440      0.00000
     32      17.0947      0.00000
     33      20.2243      0.00000

 k-point  45 :       0.0000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -17.5662      1.00000
      2     -16.8588      1.00000
      3     -16.4441      1.00000
      4     -16.1269      1.00000
      5      -5.1235      1.00000
      6      -4.8495      1.00000
      7      -4.6408      1.00000
      8      -4.4494      1.00000
      9      -4.2279      1.00000
     10      -4.1279      1.00000
     11      -3.3759      1.00000
     12      -3.1863      1.00000
     13      -2.8903      1.00000
     14      -2.5776      1.00000
     15      -1.9688      1.00000
     16      -0.9973      1.00000
     17      -0.7684      1.00000
     18      -0.1634      1.00000
     19       0.1463      1.00000
     20       0.3077      1.00000
     21       0.7043      1.00000
     22       1.2436      1.00000
     23       1.9830      1.00000
     24       2.4196      1.00000
     25       2.8798      1.00000
     26       3.1770      1.00000
     27      11.8139      0.00000
     28      13.1922      0.00000
     29      14.4384      0.00000
     30      15.1945      0.00000
     31      15.7737      0.00000
     32      17.1399      0.00000
     33      21.5457      0.00000

 k-point  46 :       0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -17.3460      1.00000
      2     -16.7869      1.00000
      3     -16.4654      1.00000
      4     -16.2209      1.00000
      5      -5.4057      1.00000
      6      -5.0494      1.00000
      7      -4.4730      1.00000
      8      -4.3276      1.00000
      9      -3.9153      1.00000
     10      -3.6288      1.00000
     11      -3.4062      1.00000
     12      -3.0854      1.00000
     13      -2.7029      1.00000
     14      -2.4063      1.00000
     15      -1.7186      1.00000
     16      -1.1190      1.00000
     17      -0.6821      1.00000
     18      -0.3286      1.00000
     19      -0.0265      1.00000
     20       0.2693      1.00000
     21       0.7043      1.00000
     22       1.2012      1.00000
     23       1.9090      1.00000
     24       2.5424      1.00000
     25       2.8956      1.00000
     26       4.1414      1.00000
     27      12.0855      0.00000
     28      13.3628      0.00000
     29      14.4671      0.00000
     30      15.3974      0.00000
     31      16.8997      0.00000
     32      17.4327      0.00000
     33      24.1476      0.00000

 k-point  47 :       0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -17.3838      1.00000
      2     -16.8031      1.00000
      3     -16.5681      1.00000
      4     -15.4533      1.00000
      5      -5.4868      1.00000
      6      -5.0081      1.00000
      7      -4.5335      1.00000
      8      -4.3590      1.00000
      9      -4.0742      1.00000
     10      -3.6177      1.00000
     11      -3.5654      1.00000
     12      -2.6571      1.00000
     13      -2.3812      1.00000
     14      -2.0027      1.00000
     15      -1.3216      1.00000
     16      -1.0888      1.00000
     17      -0.6037      1.00000
     18      -0.4806      1.00000
     19      -0.0777      1.00000
     20       0.2474      1.00000
     21       0.4634      1.00000
     22       1.3707      1.00000
     23       2.1290      1.00000
     24       2.8301      1.00000
     25       3.0745      1.00000
     26       3.8300      1.00000
     27      11.9328      0.00000
     28      12.5190      0.00000
     29      14.4239      0.00000
     30      15.5850      0.00000
     31      16.4318      0.00000
     32      17.9547      0.00000
     33      21.8529      0.00000

 k-point  48 :       0.5000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -17.3716      1.00000
      2     -16.8565      1.00000
      3     -16.7043      1.00000
      4     -16.0695      1.00000
      5      -5.6487      1.00000
      6      -5.4508      1.00000
      7      -4.7121      1.00000
      8      -4.2871      1.00000
      9      -4.0915      1.00000
     10      -3.6539      1.00000
     11      -3.1623      1.00000
     12      -2.7419      1.00000
     13      -2.2576      1.00000
     14      -1.9388      1.00000
     15      -1.4750      1.00000
     16      -1.2301      1.00000
     17      -0.8271      1.00000
     18      -0.4701      1.00000
     19      -0.3462      1.00000
     20       0.0116      1.00000
     21       0.4562      1.00000
     22       1.0668      1.00000
     23       2.1090      1.00000
     24       2.6428      1.00000
     25       2.7776      1.00000
     26       3.5457      1.00000
     27      11.3674      0.00000
     28      13.7270      0.00000
     29      14.5323      0.00000
     30      15.2832      0.00000
     31      15.9265      0.00000
     32      16.7368      0.00000
     33      23.5093      0.00000

 k-point  49 :      -0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -17.4581      1.00000
      2     -16.9028      1.00000
      3     -16.5401      1.00000
      4     -15.9779      1.00000
      5      -5.7569      1.00000
      6      -5.4839      1.00000
      7      -4.6196      1.00000
      8      -4.4215      1.00000
      9      -4.0094      1.00000
     10      -3.6414      1.00000
     11      -3.5380      1.00000
     12      -3.0872      1.00000
     13      -2.9261      1.00000
     14      -2.0337      1.00000
     15      -1.6928      1.00000
     16      -1.2989      1.00000
     17      -0.9078      1.00000
     18      -0.4291      1.00000
     19      -0.3376      1.00000
     20       0.0101      1.00000
     21       0.2795      1.00000
     22       1.0024      1.00000
     23       1.9381      1.00000
     24       2.4394      1.00000
     25       2.8462      1.00000
     26       3.2719      1.00000
     27      11.5881      0.00000
     28      12.3578      0.00000
     29      14.6093      0.00000
     30      14.9054      0.00000
     31      16.1050      0.00000
     32      16.5935      0.00000
     33      23.5583      0.00000

 k-point  50 :      -0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -17.8535      1.00000
      2     -16.7689      1.00000
      3     -16.3094      1.00000
      4     -15.7625      1.00000
      5      -5.3451      1.00000
      6      -4.9746      1.00000
      7      -4.7640      1.00000
      8      -4.3245      1.00000
      9      -4.0090      1.00000
     10      -3.7875      1.00000
     11      -3.1895      1.00000
     12      -3.0603      1.00000
     13      -2.6548      1.00000
     14      -2.0890      1.00000
     15      -1.8081      1.00000
     16      -1.1041      1.00000
     17      -0.6628      1.00000
     18      -0.1565      1.00000
     19      -0.0608      1.00000
     20       0.1016      1.00000
     21       0.5120      1.00000
     22       0.9844      1.00000
     23       1.7250      1.00000
     24       2.5807      1.00000
     25       3.0076      1.00000
     26       4.0487      1.00000
     27      10.8214      0.00000
     28      12.7229      0.00000
     29      13.6646      0.00000
     30      14.7428      0.00000
     31      15.8625      0.00000
     32      17.7810      0.00000
     33      21.9140      0.00000

 k-point  51 :       0.0000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -18.6027      1.00000
      2     -16.9853      1.00000
      3     -16.2462      1.00000
      4     -15.8444      1.00000
      5      -5.6133      1.00000
      6      -4.9088      1.00000
      7      -4.6980      1.00000
      8      -4.4723      1.00000
      9      -4.1523      1.00000
     10      -3.4901      1.00000
     11      -3.1095      1.00000
     12      -2.6747      1.00000
     13      -2.0340      1.00000
     14      -1.8502      1.00000
     15      -1.5151      1.00000
     16      -1.2218      1.00000
     17      -0.7199      1.00000
     18      -0.2886      1.00000
     19      -0.1928      1.00000
     20       0.1888      1.00000
     21       0.8268      1.00000
     22       1.0315      1.00000
     23       2.2882      1.00000
     24       2.7742      1.00000
     25       3.2690      1.00000
     26       3.6426      1.00000
     27       9.7824      0.00000
     28      12.5432      0.00000
     29      14.3890      0.00000
     30      15.0770      0.00000
     31      17.0650      0.00000
     32      17.8280      0.00000
     33      21.0496      0.00000

 k-point  52 :       0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -18.4204      1.00000
      2     -17.0299      1.00000
      3     -16.4144      1.00000
      4     -16.0927      1.00000
      5      -5.3794      1.00000
      6      -5.1974      1.00000
      7      -4.4465      1.00000
      8      -4.3763      1.00000
      9      -3.9786      1.00000
     10      -3.6763      1.00000
     11      -3.1170      1.00000
     12      -2.6782      1.00000
     13      -1.9879      1.00000
     14      -1.6989      1.00000
     15      -1.5502      1.00000
     16      -0.7948      1.00000
     17      -0.4997      1.00000
     18      -0.1013      1.00000
     19       0.0566      1.00000
     20       0.4869      1.00000
     21       0.8857      1.00000
     22       1.2739      1.00000
     23       2.2817      1.00000
     24       2.7477      1.00000
     25       3.0637      1.00000
     26       3.6934      1.00000
     27      10.4129      0.00000
     28      11.9396      0.00000
     29      13.2036      0.00000
     30      14.7668      0.00000
     31      16.3670      0.00000
     32      18.0510      0.00000
     33      24.0796      0.00000

 k-point  53 :       0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -18.2140      1.00000
      2     -16.9747      1.00000
      3     -16.8297      1.00000
      4     -16.1452      1.00000
      5      -5.3337      1.00000
      6      -4.7269      1.00000
      7      -4.7062      1.00000
      8      -4.2833      1.00000
      9      -4.0115      1.00000
     10      -3.6802      1.00000
     11      -3.3913      1.00000
     12      -3.1434      1.00000
     13      -2.5884      1.00000
     14      -2.2914      1.00000
     15      -1.0918      1.00000
     16      -0.7836      1.00000
     17      -0.4682      1.00000
     18      -0.2784      1.00000
     19       0.2389      1.00000
     20       0.5427      1.00000
     21       0.8355      1.00000
     22       1.1862      1.00000
     23       2.3802      1.00000
     24       2.7652      1.00000
     25       2.9473      1.00000
     26       3.6248      1.00000
     27      11.0297      0.00000
     28      12.0350      0.00000
     29      13.2250      0.00000
     30      15.7463      0.00000
     31      16.2345      0.00000
     32      16.9776      0.00000
     33      21.3225      0.00000

 k-point  54 :       0.5000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.8543      1.00000
      2     -17.3394      1.00000
      3     -16.5940      1.00000
      4     -15.7818      1.00000
      5      -5.3321      1.00000
      6      -4.9565      1.00000
      7      -4.4071      1.00000
      8      -4.1165      1.00000
      9      -3.8327      1.00000
     10      -3.7330      1.00000
     11      -3.3324      1.00000
     12      -2.6470      1.00000
     13      -2.3026      1.00000
     14      -2.1094      1.00000
     15      -0.9306      1.00000
     16      -0.6415      1.00000
     17      -0.1678      1.00000
     18      -0.0605      1.00000
     19       0.4227      1.00000
     20       0.6068      1.00000
     21       0.9414      1.00000
     22       1.6562      1.00000
     23       2.2319      1.00000
     24       2.7889      1.00000
     25       2.9791      1.00000
     26       3.5716      1.00000
     27      11.1413      0.00000
     28      12.4625      0.00000
     29      14.8593      0.00000
     30      16.0099      0.00000
     31      17.1524      0.00000
     32      18.0002      0.00000
     33      21.3066      0.00000

 k-point  55 :      -0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -18.1589      1.00000
      2     -16.9464      1.00000
      3     -16.7267      1.00000
      4     -16.3633      1.00000
      5      -5.4196      1.00000
      6      -4.8617      1.00000
      7      -4.6320      1.00000
      8      -4.4577      1.00000
      9      -4.2988      1.00000
     10      -3.9104      1.00000
     11      -3.3678      1.00000
     12      -2.7100      1.00000
     13      -2.4743      1.00000
     14      -1.9753      1.00000
     15      -1.1914      1.00000
     16      -0.8258      1.00000
     17      -0.6065      1.00000
     18      -0.2103      1.00000
     19       0.0191      1.00000
     20       0.2643      1.00000
     21       0.6183      1.00000
     22       1.1775      1.00000
     23       1.9277      1.00000
     24       2.3310      1.00000
     25       3.0716      1.00000
     26       3.9138      1.00000
     27      11.7857      0.00000
     28      13.1018      0.00000
     29      14.2619      0.00000
     30      16.0307      0.00000
     31      16.7139      0.00000
     32      18.1779      0.00000
     33      23.3162      0.00000

 k-point  56 :      -0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -18.6233      1.00000
      2     -16.9464      1.00000
      3     -16.6063      1.00000
      4     -16.2380      1.00000
      5      -5.4398      1.00000
      6      -4.9797      1.00000
      7      -4.7187      1.00000
      8      -4.4204      1.00000
      9      -4.0008      1.00000
     10      -3.6831      1.00000
     11      -3.2775      1.00000
     12      -2.9570      1.00000
     13      -2.0587      1.00000
     14      -1.7072      1.00000
     15      -1.2281      1.00000
     16      -0.8470      1.00000
     17      -0.6037      1.00000
     18      -0.2928      1.00000
     19       0.1545      1.00000
     20       0.4016      1.00000
     21       0.6516      1.00000
     22       1.4156      1.00000
     23       2.0875      1.00000
     24       2.7312      1.00000
     25       3.0974      1.00000
     26       3.5276      1.00000
     27       9.9450      0.00000
     28      12.0769      0.00000
     29      13.6180      0.00000
     30      15.3522      0.00000
     31      15.8438      0.00000
     32      16.7071      0.00000
     33      23.3086      0.00000

 k-point  57 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -18.8025      1.00000
      2     -16.6899      1.00000
      3     -16.4719      1.00000
      4     -15.8139      1.00000
      5      -5.6128      1.00000
      6      -4.9220      1.00000
      7      -4.4311      1.00000
      8      -4.2848      1.00000
      9      -4.0653      1.00000
     10      -3.7079      1.00000
     11      -2.9409      1.00000
     12      -2.0335      1.00000
     13      -1.8606      1.00000
     14      -1.3996      1.00000
     15      -1.1895      1.00000
     16      -0.8665      1.00000
     17      -0.7851      1.00000
     18      -0.6602      1.00000
     19      -0.3810      1.00000
     20       0.0478      1.00000
     21       0.6181      1.00000
     22       1.8495      1.00000
     23       2.7506      1.00000
     24       3.2437      1.00000
     25       3.7018      1.00000
     26       4.4114      1.00000
     27      10.3075      0.00000
     28      10.9722      0.00000
     29      12.0151      0.00000
     30      14.2001      0.00000
     31      16.6424      0.00000
     32      18.0151      0.00000
     33      24.7728      0.00000

 k-point  58 :       0.1667    0.0000    0.5000
  band No.  band energies     occupation 
      1     -18.4418      1.00000
      2     -17.0809      1.00000
      3     -16.6350      1.00000
      4     -16.2736      1.00000
      5      -5.5117      1.00000
      6      -4.8720      1.00000
      7      -4.6536      1.00000
      8      -4.1958      1.00000
      9      -3.9474      1.00000
     10      -3.6797      1.00000
     11      -3.1527      1.00000
     12      -2.0652      1.00000
     13      -1.7628      1.00000
     14      -1.5648      1.00000
     15      -1.3920      1.00000
     16      -1.2171      1.00000
     17      -1.0623      1.00000
     18      -0.3857      1.00000
     19      -0.1329      1.00000
     20       0.2269      1.00000
     21       0.4157      1.00000
     22       0.8519      1.00000
     23       2.3956      1.00000
     24       2.7804      1.00000
     25       3.2320      1.00000
     26       3.4975      1.00000
     27      11.0198      0.00000
     28      11.9658      0.00000
     29      12.8647      0.00000
     30      15.2085      0.00000
     31      16.1342      0.00000
     32      18.5778      0.00000
     33      21.6265      0.00000

 k-point  59 :       0.3333    0.0000    0.5000
  band No.  band energies     occupation 
      1     -18.1670      1.00000
      2     -17.3252      1.00000
      3     -17.1272      1.00000
      4     -16.4164      1.00000
      5      -5.0290      1.00000
      6      -4.8647      1.00000
      7      -4.5913      1.00000
      8      -4.3350      1.00000
      9      -4.0805      1.00000
     10      -3.4220      1.00000
     11      -3.1147      1.00000
     12      -2.4412      1.00000
     13      -1.9907      1.00000
     14      -1.6195      1.00000
     15      -1.2400      1.00000
     16      -0.6571      1.00000
     17      -0.3665      1.00000
     18      -0.2561      1.00000
     19       0.0476      1.00000
     20       0.4601      1.00000
     21       0.8224      1.00000
     22       1.5652      1.00000
     23       2.3133      1.00000
     24       2.8318      1.00000
     25       3.1408      1.00000
     26       3.3531      1.00000
     27      11.3941      0.00000
     28      11.8344      0.00000
     29      15.0612      0.00000
     30      16.4760      0.00000
     31      17.2677      0.00000
     32      18.8278      0.00000
     33      23.9825      0.00000

 k-point  60 :       0.5000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -18.2129      1.00000
      2     -17.6949      1.00000
      3     -16.8197      1.00000
      4     -15.7789      1.00000
      5      -5.4084      1.00000
      6      -4.9165      1.00000
      7      -4.2808      1.00000
      8      -4.0894      1.00000
      9      -4.0066      1.00000
     10      -3.6865      1.00000
     11      -3.3766      1.00000
     12      -3.1959      1.00000
     13      -2.1520      1.00000
     14      -1.7403      1.00000
     15      -1.1338      1.00000
     16      -0.7982      1.00000
     17      -0.6561      1.00000
     18      -0.1319      1.00000
     19       0.1603      1.00000
     20       0.4348      1.00000
     21       0.8617      1.00000
     22       1.2856      1.00000
     23       2.3554      1.00000
     24       2.6063      1.00000
     25       3.0181      1.00000
     26       3.5017      1.00000
     27      10.8075      0.00000
     28      11.7205      0.00000
     29      13.4660      0.00000
     30      15.2435      0.00000
     31      16.4431      0.00000
     32      17.4513      0.00000
     33      21.1749      0.00000

 k-point  61 :       0.0000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -18.5272      1.00000
      2     -16.9701      1.00000
      3     -16.3145      1.00000
      4     -15.6245      1.00000
      5      -5.7107      1.00000
      6      -5.0070      1.00000
      7      -4.8201      1.00000
      8      -4.2840      1.00000
      9      -4.1358      1.00000
     10      -3.4500      1.00000
     11      -3.1644      1.00000
     12      -2.6764      1.00000
     13      -1.9742      1.00000
     14      -1.8356      1.00000
     15      -1.5836      1.00000
     16      -1.2677      1.00000
     17      -1.0107      1.00000
     18      -0.4444      1.00000
     19      -0.0298      1.00000
     20       0.2195      1.00000
     21       0.6314      1.00000
     22       1.1197      1.00000
     23       2.0840      1.00000
     24       2.4828      1.00000
     25       3.0450      1.00000
     26       3.6327      1.00000
     27      10.3217      0.00000
     28      11.1721      0.00000
     29      14.2029      0.00000
     30      15.5657      0.00000
     31      16.5979      0.00000
     32      17.4258      0.00000
     33      22.2920      0.00000

 k-point  62 :       0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -18.6356      1.00000
      2     -16.5112      1.00000
      3     -16.1076      1.00000
      4     -15.2759      1.00000
      5      -5.1615      1.00000
      6      -5.0656      1.00000
      7      -4.6812      1.00000
      8      -4.3018      1.00000
      9      -4.0305      1.00000
     10      -3.6486      1.00000
     11      -3.2887      1.00000
     12      -2.8895      1.00000
     13      -2.3913      1.00000
     14      -1.7083      1.00000
     15      -1.4603      1.00000
     16      -1.0935      1.00000
     17      -0.8687      1.00000
     18      -0.4855      1.00000
     19      -0.3094      1.00000
     20       0.1648      1.00000
     21       0.6481      1.00000
     22       1.2575      1.00000
     23       2.1764      1.00000
     24       2.5988      1.00000
     25       3.3394      1.00000
     26       3.9716      1.00000
     27      10.9348      0.00000
     28      11.8299      0.00000
     29      12.5880      0.00000
     30      15.6665      0.00000
     31      16.8337      0.00000
     32      17.6395      0.00000
     33      20.8439      0.00000

 k-point  63 :       0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -18.2797      1.00000
      2     -17.4286      1.00000
      3     -16.9663      1.00000
      4     -16.3995      1.00000
      5      -5.4374      1.00000
      6      -5.1512      1.00000
      7      -4.6998      1.00000
      8      -4.4286      1.00000
      9      -4.1994      1.00000
     10      -3.6293      1.00000
     11      -3.4956      1.00000
     12      -3.3566      1.00000
     13      -2.5345      1.00000
     14      -2.2919      1.00000
     15      -1.4963      1.00000
     16      -0.9553      1.00000
     17      -0.7535      1.00000
     18      -0.5292      1.00000
     19      -0.1915      1.00000
     20       0.1192      1.00000
     21       0.5180      1.00000
     22       1.1279      1.00000
     23       2.0398      1.00000
     24       2.4910      1.00000
     25       2.6493      1.00000
     26       4.1257      1.00000
     27      11.1366      0.00000
     28      12.2155      0.00000
     29      12.9636      0.00000
     30      15.1954      0.00000
     31      15.7390      0.00000
     32      17.1082      0.00000
     33      23.9743      0.00000

 k-point  64 :       0.5000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -17.9042      1.00000
      2     -17.2760      1.00000
      3     -16.3634      1.00000
      4     -15.0582      1.00000
      5      -5.3084      1.00000
      6      -4.8366      1.00000
      7      -4.5115      1.00000
      8      -4.1026      1.00000
      9      -4.0504      1.00000
     10      -3.5794      1.00000
     11      -3.2965      1.00000
     12      -2.8932      1.00000
     13      -2.7303      1.00000
     14      -2.2973      1.00000
     15      -0.9560      1.00000
     16      -0.8082      1.00000
     17      -0.3248      1.00000
     18      -0.2070      1.00000
     19       0.0314      1.00000
     20       0.7573      1.00000
     21       0.8798      1.00000
     22       1.6063      1.00000
     23       2.3015      1.00000
     24       2.7120      1.00000
     25       3.0506      1.00000
     26       3.4869      1.00000
     27      12.5466      0.00000
     28      14.1241      0.00000
     29      15.1885      0.00000
     30      16.3178      0.00000
     31      17.8685      0.00000
     32      18.9288      0.00000
     33      22.1075      0.00000

 k-point  65 :      -0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -18.1722      1.00000
      2     -17.1121      1.00000
      3     -16.5184      1.00000
      4     -16.0508      1.00000
      5      -5.2402      1.00000
      6      -4.7470      1.00000
      7      -4.5288      1.00000
      8      -4.2873      1.00000
      9      -4.0315      1.00000
     10      -3.6352      1.00000
     11      -3.4173      1.00000
     12      -3.0831      1.00000
     13      -2.6650      1.00000
     14      -2.2230      1.00000
     15      -1.0511      1.00000
     16      -0.7779      1.00000
     17      -0.3853      1.00000
     18      -0.2167      1.00000
     19       0.0067      1.00000
     20       0.4351      1.00000
     21       0.7445      1.00000
     22       1.8621      1.00000
     23       2.1363      1.00000
     24       2.4333      1.00000
     25       3.0549      1.00000
     26       3.7423      1.00000
     27      10.7640      0.00000
     28      12.5865      0.00000
     29      14.5756      0.00000
     30      15.3858      0.00000
     31      16.6056      0.00000
     32      17.7934      0.00000
     33      21.6934      0.00000

 k-point  66 :      -0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -18.2343      1.00000
      2     -16.7708      1.00000
      3     -16.5102      1.00000
      4     -15.9400      1.00000
      5      -5.2395      1.00000
      6      -5.0386      1.00000
      7      -4.8348      1.00000
      8      -4.4011      1.00000
      9      -3.9873      1.00000
     10      -3.6904      1.00000
     11      -3.1015      1.00000
     12      -2.7828      1.00000
     13      -2.0505      1.00000
     14      -1.9412      1.00000
     15      -1.3007      1.00000
     16      -0.6662      1.00000
     17      -0.5594      1.00000
     18      -0.2955      1.00000
     19       0.1289      1.00000
     20       0.4582      1.00000
     21       0.8366      1.00000
     22       1.4837      1.00000
     23       2.6052      1.00000
     24       2.9319      1.00000
     25       3.5429      1.00000
     26       3.9670      1.00000
     27      10.5283      0.00000
     28      12.0615      0.00000
     29      13.5390      0.00000
     30      15.0676      0.00000
     31      15.6403      0.00000
     32      16.7280      0.00000
     33      23.4087      0.00000

 k-point  67 :       0.0000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -17.6379      1.00000
      2     -16.9019      1.00000
      3     -16.7028      1.00000
      4     -16.3060      1.00000
      5      -5.4356      1.00000
      6      -4.8860      1.00000
      7      -4.5851      1.00000
      8      -4.3829      1.00000
      9      -4.1275      1.00000
     10      -3.7685      1.00000
     11      -3.4038      1.00000
     12      -3.1576      1.00000
     13      -2.8094      1.00000
     14      -2.6278      1.00000
     15      -2.1093      1.00000
     16      -0.9460      1.00000
     17      -0.5948      1.00000
     18      -0.3260      1.00000
     19       0.1232      1.00000
     20       0.2477      1.00000
     21       0.4178      1.00000
     22       0.5741      1.00000
     23       1.9062      1.00000
     24       2.1196      1.00000
     25       2.8321      1.00000
     26       3.1841      1.00000
     27      11.0963      0.00000
     28      13.8370      0.00000
     29      14.3524      0.00000
     30      15.0731      0.00000
     31      16.1969      0.00000
     32      16.8289      0.00000
     33      22.8824      0.00000

 k-point  68 :       0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -17.2713      1.00000
      2     -16.8397      1.00000
      3     -16.6602      1.00000
      4     -15.6456      1.00000
      5      -5.5624      1.00000
      6      -5.1833      1.00000
      7      -4.6563      1.00000
      8      -4.4380      1.00000
      9      -4.2219      1.00000
     10      -3.6524      1.00000
     11      -3.2102      1.00000
     12      -2.9181      1.00000
     13      -2.5920      1.00000
     14      -2.0964      1.00000
     15      -1.8852      1.00000
     16      -1.0235      1.00000
     17      -0.8743      1.00000
     18      -0.4006      1.00000
     19      -0.1589      1.00000
     20       0.1374      1.00000
     21       0.6843      1.00000
     22       1.3271      1.00000
     23       2.0088      1.00000
     24       2.5356      1.00000
     25       2.9197      1.00000
     26       3.4343      1.00000
     27      11.4049      0.00000
     28      13.3140      0.00000
     29      14.5545      0.00000
     30      15.8613      0.00000
     31      16.3950      0.00000
     32      17.8350      0.00000
     33      19.3471      0.00000

 k-point  69 :       0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -17.2996      1.00000
      2     -16.9426      1.00000
      3     -16.5219      1.00000
      4     -15.6190      1.00000
      5      -5.7258      1.00000
      6      -5.3554      1.00000
      7      -4.5593      1.00000
      8      -4.2550      1.00000
      9      -4.1023      1.00000
     10      -3.9378      1.00000
     11      -3.6374      1.00000
     12      -2.8812      1.00000
     13      -2.4824      1.00000
     14      -2.1185      1.00000
     15      -1.5432      1.00000
     16      -0.8959      1.00000
     17      -0.6260      1.00000
     18      -0.4492      1.00000
     19      -0.1877      1.00000
     20       0.1143      1.00000
     21       0.4483      1.00000
     22       1.4523      1.00000
     23       2.1953      1.00000
     24       2.6877      1.00000
     25       3.5930      1.00000
     26       4.0932      1.00000
     27      11.7693      0.00000
     28      13.5025      0.00000
     29      15.6871      0.00000
     30      16.2813      0.00000
     31      17.3581      0.00000
     32      18.0783      0.00000
     33      21.2374      0.00000

 k-point  70 :       0.5000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -17.2317      1.00000
      2     -16.7446      1.00000
      3     -16.3294      1.00000
      4     -15.5337      1.00000
      5      -5.6056      1.00000
      6      -5.0461      1.00000
      7      -4.4811      1.00000
      8      -4.1528      1.00000
      9      -3.8517      1.00000
     10      -3.6723      1.00000
     11      -3.3634      1.00000
     12      -2.7439      1.00000
     13      -2.1653      1.00000
     14      -2.1091      1.00000
     15      -1.1799      1.00000
     16      -1.0467      1.00000
     17      -0.5463      1.00000
     18      -0.4064      1.00000
     19      -0.0105      1.00000
     20       0.4491      1.00000
     21       0.7259      1.00000
     22       1.5558      1.00000
     23       2.3320      1.00000
     24       2.9670      1.00000
     25       3.2736      1.00000
     26       4.6323      1.00000
     27      11.7116      0.00000
     28      13.3282      0.00000
     29      14.6460      0.00000
     30      15.0516      0.00000
     31      15.8204      0.00000
     32      17.8079      0.00000
     33      24.5209      0.00000

 k-point  71 :      -0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -17.4525      1.00000
      2     -16.9200      1.00000
      3     -16.3896      1.00000
      4     -16.0063      1.00000
      5      -5.7014      1.00000
      6      -5.2822      1.00000
      7      -4.8191      1.00000
      8      -4.2808      1.00000
      9      -3.9718      1.00000
     10      -3.7695      1.00000
     11      -3.5028      1.00000
     12      -2.9542      1.00000
     13      -2.6359      1.00000
     14      -1.9227      1.00000
     15      -1.5234      1.00000
     16      -1.3850      1.00000
     17      -0.6895      1.00000
     18      -0.5941      1.00000
     19      -0.2351      1.00000
     20       0.0465      1.00000
     21       0.3230      1.00000
     22       1.1112      1.00000
     23       1.9155      1.00000
     24       2.4735      1.00000
     25       3.0287      1.00000
     26       3.4782      1.00000
     27      11.6896      0.00000
     28      12.5903      0.00000
     29      14.1862      0.00000
     30      14.9717      0.00000
     31      15.9110      0.00000
     32      16.3536      0.00000
     33      21.6420      0.00000

 k-point  72 :      -0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -17.5990      1.00000
      2     -16.7318      1.00000
      3     -16.1249      1.00000
      4     -15.7653      1.00000
      5      -5.2306      1.00000
      6      -4.8120      1.00000
      7      -4.6055      1.00000
      8      -4.0113      1.00000
      9      -3.6380      1.00000
     10      -3.4095      1.00000
     11      -3.2095      1.00000
     12      -2.9363      1.00000
     13      -2.4632      1.00000
     14      -1.8585      1.00000
     15      -1.3952      1.00000
     16      -0.8124      1.00000
     17      -0.4971      1.00000
     18      -0.2728      1.00000
     19      -0.0748      1.00000
     20       0.5264      1.00000
     21       0.7878      1.00000
     22       1.5399      1.00000
     23       2.2689      1.00000
     24       2.9079      1.00000
     25       3.3781      1.00000
     26       4.4316      1.00000
     27      14.0596      0.00000
     28      15.2598      0.00000
     29      15.8387      0.00000
     30      17.6412      0.00000
     31      18.5158      0.00000
     32      20.5396      0.00000
     33      23.6304      0.00000

 k-point  73 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -17.4905      1.00000
      2     -16.7915      1.00000
      3     -16.4691      1.00000
      4     -16.0964      1.00000
      5      -5.5371      1.00000
      6      -5.0826      1.00000
      7      -4.8419      1.00000
      8      -4.6604      1.00000
      9      -3.9374      1.00000
     10      -3.7474      1.00000
     11      -3.3294      1.00000
     12      -3.0733      1.00000
     13      -2.8075      1.00000
     14      -2.3604      1.00000
     15      -1.6204      1.00000
     16      -1.1303      1.00000
     17      -0.5926      1.00000
     18      -0.1687      1.00000
     19       0.0211      1.00000
     20       0.1441      1.00000
     21       0.5789      1.00000
     22       0.7007      1.00000
     23       2.0648      1.00000
     24       2.5392      1.00000
     25       2.7597      1.00000
     26       3.3574      1.00000
     27      11.5463      0.00000
     28      13.9770      0.00000
     29      14.6427      0.00000
     30      15.1394      0.00000
     31      15.9089      0.00000
     32      17.1352      0.00000
     33      24.6491      0.00000

 k-point  74 :       0.1667    0.5000    0.5000
  band No.  band energies     occupation 
      1     -17.0935      1.00000
      2     -16.8369      1.00000
      3     -16.6411      1.00000
      4     -15.4952      1.00000
      5      -5.3125      1.00000
      6      -5.0024      1.00000
      7      -4.5775      1.00000
      8      -4.2538      1.00000
      9      -3.9751      1.00000
     10      -3.7853      1.00000
     11      -3.2816      1.00000
     12      -2.6823      1.00000
     13      -2.4770      1.00000
     14      -2.1325      1.00000
     15      -1.3889      1.00000
     16      -1.2115      1.00000
     17      -0.6152      1.00000
     18      -0.4118      1.00000
     19      -0.1214      1.00000
     20       0.0238      1.00000
     21       0.3942      1.00000
     22       1.0900      1.00000
     23       2.3364      1.00000
     24       2.5937      1.00000
     25       3.1322      1.00000
     26       3.6594      1.00000
     27      11.1699      0.00000
     28      14.1304      0.00000
     29      14.7110      0.00000
     30      15.0383      0.00000
     31      15.9639      0.00000
     32      17.0750      0.00000
     33      23.0276      0.00000

 k-point  75 :       0.3333    0.5000    0.5000
  band No.  band energies     occupation 
      1     -17.1642      1.00000
      2     -16.5676      1.00000
      3     -16.3641      1.00000
      4     -15.9364      1.00000
      5      -5.8623      1.00000
      6      -5.5339      1.00000
      7      -4.8146      1.00000
      8      -4.3063      1.00000
      9      -4.0674      1.00000
     10      -3.8566      1.00000
     11      -3.2876      1.00000
     12      -2.8705      1.00000
     13      -2.1749      1.00000
     14      -2.0687      1.00000
     15      -1.6326      1.00000
     16      -1.4559      1.00000
     17      -0.8927      1.00000
     18      -0.6009      1.00000
     19      -0.3317      1.00000
     20      -0.0079      1.00000
     21       0.4727      1.00000
     22       0.9815      1.00000
     23       2.3538      1.00000
     24       2.8179      1.00000
     25       2.9272      1.00000
     26       3.5548      1.00000
     27      11.4357      0.00000
     28      13.4041      0.00000
     29      14.2446      0.00000
     30      14.8507      0.00000
     31      15.4518      0.00000
     32      16.8998      0.00000
     33      23.2163      0.00000

 k-point  76 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -17.1900      1.00000
      2     -16.6981      1.00000
      3     -16.2366      1.00000
      4     -15.4561      1.00000
      5      -5.9308      1.00000
      6      -5.6692      1.00000
      7      -4.3844      1.00000
      8      -4.1679      1.00000
      9      -3.9370      1.00000
     10      -3.6892      1.00000
     11      -3.4089      1.00000
     12      -3.0268      1.00000
     13      -1.6477      1.00000
     14      -1.5108      1.00000
     15      -1.3194      1.00000
     16      -1.0161      1.00000
     17      -0.7750      1.00000
     18      -0.5273      1.00000
     19      -0.2141      1.00000
     20      -0.0139      1.00000
     21       0.5267      1.00000
     22       1.5798      1.00000
     23       2.7174      1.00000
     24       3.0904      1.00000
     25       3.5621      1.00000
     26       4.2554      1.00000
     27      12.2734      0.00000
     28      14.0737      0.00000
     29      15.1873      0.00000
     30      16.0055      0.00000
     31      17.6359      0.00000
     32      18.9645      0.00000
     33      19.9788      0.00000

 spin component 2

 k-point   1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.5822      1.00000
      2     -15.4905      1.00000
      3     -15.2943      1.00000
      4     -14.7554      1.00000
      5      -3.7004      1.00000
      6      -3.3453      1.00000
      7      -2.7188      1.00000
      8      -1.1819      1.00000
      9      -0.8726      1.00000
     10      -0.8358      1.00000
     11      -0.0641      1.00000
     12       0.3559      1.00000
     13       0.6440      1.00000
     14       1.4701      1.00000
     15       2.3458      1.00000
     16       3.0543      1.00000
     17       7.0517      1.00000
     18       7.4723      1.00000
     19       7.8815      1.00000
     20       7.9835      0.99194
     21       8.1641      0.00000
     22       8.7934      0.00000
     23       9.4248      0.00000
     24       9.7915      0.00000
     25      10.0105      0.00000
     26      10.5050      0.00000
     27      10.7998      0.00000
     28      13.6034      0.00000
     29      16.0160      0.00000
     30      16.4699      0.00000
     31      19.8851      0.00000
     32      20.9291      0.00000
     33      24.2208      0.00000

 k-point   2 :       0.1667    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.0330      1.00000
      2     -15.6148      1.00000
      3     -15.0170      1.00000
      4     -14.6342      1.00000
      5      -3.5748      1.00000
      6      -3.0128      1.00000
      7      -2.4132      1.00000
      8      -1.3095      1.00000
      9      -0.9676      1.00000
     10      -0.6791      1.00000
     11      -0.0977      1.00000
     12       0.2744      1.00000
     13       0.7416      1.00000
     14       1.1139      1.00000
     15       1.4033      1.00000
     16       1.7990      1.00000
     17       7.1499      1.00000
     18       7.3680      1.00000
     19       7.7422      1.02525
     20       8.0449      0.54545
     21       8.2797      0.00000
     22       8.8936      0.00000
     23       9.4573      0.00000
     24       9.7365      0.00000
     25       9.9405      0.00000
     26      10.1741      0.00000
     27      10.4943      0.00000
     28      13.4970      0.00000
     29      15.5641      0.00000
     30      16.8093      0.00000
     31      19.1498      0.00000
     32      20.0393      0.00000
     33      26.2792      0.00000

 k-point   3 :       0.3333    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.0994      1.00000
      2     -15.7103      1.00000
      3     -15.3486      1.00000
      4     -14.3154      1.00000
      5      -3.2076      1.00000
      6      -2.5521      1.00000
      7      -2.2594      1.00000
      8      -1.7227      1.00000
      9      -1.1812      1.00000
     10      -0.7056      1.00000
     11      -0.2565      1.00000
     12       0.0478      1.00000
     13       0.7698      1.00000
     14       1.0169      1.00000
     15       2.2233      1.00000
     16       3.0728      1.00000
     17       7.2620      1.00000
     18       7.8230      1.00000
     19       8.1171      0.85020
     20       8.3495     -0.05144
     21       8.5644      0.00000
     22       9.0607      0.00000
     23       9.1467      0.00000
     24       9.7134      0.00000
     25      10.0178      0.00000
     26      10.6669      0.00000
     27      13.6329      0.00000
     28      15.1798      0.00000
     29      18.0649      0.00000
     30      18.5768      0.00000
     31      20.0404      0.00000
     32      20.9320      0.00000
     33      21.9347      0.00000

 k-point   4 :       0.5000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.0218      1.00000
      2     -16.4785      1.00000
      3     -15.4141      1.00000
      4     -14.7953      1.00000
      5      -2.9802      1.00000
      6      -2.3141      1.00000
      7      -1.9328      1.00000
      8      -1.6941      1.00000
      9      -1.0411      1.00000
     10      -0.8461      1.00000
     11      -0.1023      1.00000
     12       0.1127      1.00000
     13       0.3601      1.00000
     14       0.8666      1.00000
     15       1.3307      1.00000
     16       1.7331      1.00000
     17       7.3635      1.00000
     18       7.5929      1.00000
     19       7.9441      1.03315
     20       8.2220     -0.03570
     21       8.3893      0.00000
     22       8.7506      0.00000
     23       9.2390      0.00000
     24       9.5870      0.00000
     25       9.6519      0.00000
     26      10.2613      0.00000
     27      11.9074      0.00000
     28      13.5222      0.00000
     29      15.7933      0.00000
     30      17.2798      0.00000
     31      19.4663      0.00000
     32      20.2504      0.00000
     33      24.1604      0.00000

 k-point   5 :       0.0000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.4693      1.00000
      2     -15.4901      1.00000
      3     -15.2637      1.00000
      4     -14.2088      1.00000
      5      -3.4362      1.00000
      6      -3.0843      1.00000
      7      -2.4304      1.00000
      8      -1.4888      1.00000
      9      -1.2434      1.00000
     10      -0.7201      1.00000
     11      -0.3210      1.00000
     12      -0.0306      1.00000
     13       0.2286      1.00000
     14       0.6369      1.00000
     15       1.1112      1.00000
     16       1.7307      1.00000
     17       7.1489      1.00000
     18       7.5143      1.00000
     19       7.9995      0.98877
     20       8.3232     -0.16455
     21       8.5477      0.00000
     22       9.0267      0.00000
     23       9.5303      0.00000
     24       9.7140      0.00000
     25      10.0695      0.00000
     26      10.6693      0.00000
     27      11.3424      0.00000
     28      14.6665      0.00000
     29      15.7589      0.00000
     30      16.4583      0.00000
     31      17.9636      0.00000
     32      19.2307      0.00000
     33      24.6207      0.00000

 k-point   6 :       0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.1027      1.00000
      2     -15.4994      1.00000
      3     -14.9491      1.00000
      4     -14.5120      1.00000
      5      -3.1456      1.00000
      6      -2.8299      1.00000
      7      -2.3016      1.00000
      8      -1.7886      1.00000
      9      -1.1347      1.00000
     10      -0.8169      1.00000
     11       0.0324      1.00000
     12       0.4275      1.00000
     13       0.8525      1.00000
     14       1.2809      1.00000
     15       2.0380      1.00000
     16       3.4558      1.00000
     17       7.2023      1.00000
     18       7.5995      1.00000
     19       7.7297      1.13075
     20       8.2059     -0.00289
     21       8.4720      0.00000
     22       8.7595      0.00000
     23       9.8489      0.00000
     24      10.1447      0.00000
     25      10.3709      0.00000
     26      11.0910      0.00000
     27      12.0452      0.00000
     28      15.5775      0.00000
     29      16.9265      0.00000
     30      18.1211      0.00000
     31      19.6854      0.00000
     32      20.6313      0.00000
     33      24.2541      0.00000

 k-point   7 :       0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.8446      1.00000
      2     -15.9769      1.00000
      3     -15.2365      1.00000
      4     -14.3271      1.00000
      5      -3.1356      1.00000
      6      -2.6082      1.00000
      7      -1.8784      1.00000
      8      -1.7900      1.00000
      9      -1.2267      1.00000
     10      -0.7719      1.00000
     11       0.1416      1.00000
     12       0.4760      1.00000
     13       0.8793      1.00000
     14       1.2159      1.00000
     15       1.6427      1.00000
     16       3.6873      1.00000
     17       7.4817      1.00000
     18       7.6815      1.00000
     19       8.2070      0.35399
     20       8.2752      0.00000
     21       8.5949      0.00000
     22       8.8244      0.00000
     23       9.4471      0.00000
     24       9.7767      0.00000
     25       9.9748      0.00000
     26      10.8606      0.00000
     27      12.9488      0.00000
     28      14.9999      0.00000
     29      16.4168      0.00000
     30      18.2776      0.00000
     31      20.5212      0.00000
     32      21.8689      0.00000
     33      23.9575      0.00000

 k-point   8 :       0.5000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.7732      1.00000
      2     -16.1460      1.00000
      3     -15.3886      1.00000
      4     -14.4291      1.00000
      5      -2.9284      1.00000
      6      -2.3990      1.00000
      7      -1.8853      1.00000
      8      -1.7617      1.00000
      9      -1.2571      1.00000
     10      -0.9820      1.00000
     11      -0.6855      1.00000
     12       0.0283      1.00000
     13       0.4598      1.00000
     14       1.0280      1.00000
     15       1.6684      1.00000
     16       1.8113      1.00000
     17       7.4550      1.00000
     18       7.7270      1.00000
     19       7.9023      1.02717
     20       8.1114      0.05502
     21       8.4482      0.00000
     22       8.8907      0.00000
     23       9.2256      0.00000
     24       9.6675      0.00000
     25      10.3181      0.00000
     26      10.8504      0.00000
     27      12.5698      0.00000
     28      14.0766      0.00000
     29      16.6707      0.00000
     30      17.7550      0.00000
     31      18.7506      0.00000
     32      20.2464      0.00000
     33      22.4570      0.00000

 k-point   9 :      -0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.9676      1.00000
      2     -15.9592      1.00000
      3     -15.4153      1.00000
      4     -14.9518      1.00000
      5      -2.9582      1.00000
      6      -2.7615      1.00000
      7      -2.1650      1.00000
      8      -1.8088      1.00000
      9      -1.3525      1.00000
     10      -1.0630      1.00000
     11      -0.2569      1.00000
     12       0.2177      1.00000
     13       0.5476      1.00000
     14       0.8988      1.00000
     15       2.1414      1.00000
     16       3.7242      1.00000
     17       7.3236      1.00000
     18       7.7215      1.00000
     19       8.1370      0.68774
     20       8.4233     -0.09774
     21       8.6884      0.00000
     22       8.8798      0.00000
     23       9.6003      0.00000
     24      10.0145      0.00000
     25      10.3820      0.00000
     26      11.1628      0.00000
     27      12.2106      0.00000
     28      15.4544      0.00000
     29      17.9871      0.00000
     30      18.9311      0.00000
     31      20.5763      0.00000
     32      21.3186      0.00000
     33      24.0292      0.00000

 k-point  10 :      -0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.0505      1.00000
      2     -15.4057      1.00000
      3     -14.9854      1.00000
      4     -14.7799      1.00000
      5      -3.1009      1.00000
      6      -2.7905      1.00000
      7      -2.1894      1.00000
      8      -1.7588      1.00000
      9      -0.9905      1.00000
     10      -0.8651      1.00000
     11      -0.3069      1.00000
     12       0.3168      1.00000
     13       0.6387      1.00000
     14       0.8397      1.00000
     15       1.6801      1.00000
     16       2.3556      1.00000
     17       7.3299      1.00000
     18       7.5653      1.00000
     19       7.8339      1.07252
     20       8.2324     -0.02298
     21       8.4080      0.00000
     22       8.5179      0.00000
     23       9.4371      0.00000
     24       9.6975      0.00000
     25      10.1474      0.00000
     26      10.6029      0.00000
     27      11.6797      0.00000
     28      15.0619      0.00000
     29      16.5326      0.00000
     30      17.6488      0.00000
     31      18.6647      0.00000
     32      21.4816      0.00000
     33      23.9259      0.00000

 k-point  11 :       0.0000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.2473      1.00000
      2     -15.4216      1.00000
      3     -15.0769      1.00000
      4     -14.2508      1.00000
      5      -3.1952      1.00000
      6      -2.8689      1.00000
      7      -2.6548      1.00000
      8      -2.4767      1.00000
      9      -1.7480      1.00000
     10      -1.3227      1.00000
     11      -0.7615      1.00000
     12      -0.4163      1.00000
     13       0.3788      1.00000
     14       0.8424      1.00000
     15       1.3968      1.00000
     16       2.4775      1.00000
     17       7.4192      1.00000
     18       7.7313      1.00000
     19       7.8756      1.05952
     20       8.1882      0.01060
     21       8.6631      0.00000
     22       8.7951      0.00000
     23       9.3775      0.00000
     24       9.7591      0.00000
     25      10.0026      0.00000
     26      10.4367      0.00000
     27      12.9471      0.00000
     28      15.5134      0.00000
     29      16.9902      0.00000
     30      17.8944      0.00000
     31      19.4420      0.00000
     32      20.1479      0.00000
     33      22.4503      0.00000

 k-point  12 :       0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.7335      1.00000
      2     -15.5114      1.00000
      3     -14.9655      1.00000
      4     -14.6971      1.00000
      5      -3.2085      1.00000
      6      -2.9296      1.00000
      7      -2.4530      1.00000
      8      -2.2515      1.00000
      9      -1.9814      1.00000
     10      -1.1274      1.00000
     11      -0.3624      1.00000
     12      -0.1881      1.00000
     13       0.4443      1.00000
     14       0.9595      1.00000
     15       2.1767      1.00000
     16       2.8722      1.00000
     17       7.3959      1.00000
     18       7.8069      1.00000
     19       8.0062      0.94196
     20       8.2155      0.00005
     21       8.4563      0.00000
     22       8.6065      0.00000
     23       9.5430      0.00000
     24       9.8531      0.00000
     25       9.9634      0.00000
     26      10.7318      0.00000
     27      13.9459      0.00000
     28      16.0246      0.00000
     29      16.8816      0.00000
     30      17.7703      0.00000
     31      18.4312      0.00000
     32      21.0960      0.00000
     33      22.3508      0.00000

 k-point  13 :       0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.3941      1.00000
      2     -15.2236      1.00000
      3     -14.8856      1.00000
      4     -13.9749      1.00000
      5      -3.2686      1.00000
      6      -2.8530      1.00000
      7      -2.7055      1.00000
      8      -2.3977      1.00000
      9      -1.6812      1.00000
     10      -1.2023      1.00000
     11      -0.4566      1.00000
     12      -0.2083      1.00000
     13       0.1383      1.00000
     14       0.6389      1.00000
     15       1.3742      1.00000
     16       3.1972      1.00000
     17       7.4939      1.00000
     18       7.6970      1.00000
     19       8.2336      0.16321
     20       8.3752     -0.00185
     21       8.5951      0.00000
     22       9.1597      0.00000
     23       9.5815      0.00000
     24       9.9545      0.00000
     25      10.6950      0.00000
     26      10.9737      0.00000
     27      14.0290      0.00000
     28      15.5109      0.00000
     29      16.9751      0.00000
     30      18.9915      0.00000
     31      20.1237      0.00000
     32      20.6069      0.00000
     33      21.5623      0.00000

 k-point  14 :       0.5000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.0446      1.00000
      2     -15.5448      1.00000
      3     -14.6858      1.00000
      4     -14.4414      1.00000
      5      -3.4223      1.00000
      6      -3.1426      1.00000
      7      -2.5692      1.00000
      8      -2.1005      1.00000
      9      -1.6319      1.00000
     10      -1.0235      1.00000
     11      -0.4448      1.00000
     12      -0.1784      1.00000
     13       0.0447      1.00000
     14       0.6417      1.00000
     15       1.1891      1.00000
     16       1.6120      1.00000
     17       7.0982      1.00000
     18       7.5565      1.00000
     19       7.9768      1.05142
     20       8.1953      0.00029
     21       8.2507      0.00000
     22       8.7213      0.00000
     23       9.5761      0.00000
     24       9.7478      0.00000
     25      10.0886      0.00000
     26      10.4490      0.00000
     27      12.6759      0.00000
     28      14.1053      0.00000
     29      15.6363      0.00000
     30      16.3605      0.00000
     31      17.2827      0.00000
     32      18.7584      0.00000
     33      22.7192      0.00000

 k-point  15 :      -0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.5781      1.00000
      2     -15.0865      1.00000
      3     -14.6178      1.00000
      4     -14.3969      1.00000
      5      -3.3992      1.00000
      6      -3.0856      1.00000
      7      -2.5895      1.00000
      8      -2.1656      1.00000
      9      -1.0697      1.00000
     10      -0.5688      1.00000
     11      -0.0716      1.00000
     12       0.1971      1.00000
     13       0.5000      1.00000
     14       0.9890      1.00000
     15       1.4999      1.00000
     16       2.5044      1.00000
     17       7.4250      1.00000
     18       7.7965      1.00000
     19       8.1794      0.15544
     20       8.4076     -0.00108
     21       8.7657      0.00000
     22       9.1306      0.00000
     23       9.7168      0.00000
     24       9.8963      0.00000
     25      10.4389      0.00000
     26      10.6892      0.00000
     27      12.8141      0.00000
     28      16.1075      0.00000
     29      17.1474      0.00000
     30      18.3691      0.00000
     31      19.5853      0.00000
     32      21.6787      0.00000
     33      25.3048      0.00000

 k-point  16 :      -0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.4811      1.00000
      2     -15.6826      1.00000
      3     -14.9658      1.00000
      4     -14.1949      1.00000
      5      -3.1831      1.00000
      6      -2.7253      1.00000
      7      -2.3605      1.00000
      8      -2.0650      1.00000
      9      -1.7066      1.00000
     10      -1.0721      1.00000
     11      -0.7751      1.00000
     12      -0.2319      1.00000
     13       0.1931      1.00000
     14       0.3791      1.00000
     15       0.6958      1.00000
     16       1.6507      1.00000
     17       7.4723      1.00000
     18       7.8444      1.00000
     19       8.1985      0.31752
     20       8.2410      0.00180
     21       8.5287      0.00000
     22       8.7278      0.00000
     23       9.3982      0.00000
     24       9.7466      0.00000
     25       9.9268      0.00000
     26      10.4648      0.00000
     27      11.8694      0.00000
     28      14.9737      0.00000
     29      15.5429      0.00000
     30      17.3607      0.00000
     31      17.9740      0.00000
     32      19.2409      0.00000
     33      23.2907      0.00000

 k-point  17 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.9447      1.00000
      2     -15.3217      1.00000
      3     -14.7995      1.00000
      4     -14.2746      1.00000
      5      -3.2223      1.00000
      6      -2.7253      1.00000
      7      -2.4894      1.00000
      8      -2.1616      1.00000
      9      -1.6684      1.00000
     10      -1.1420      1.00000
     11      -0.9213      1.00000
     12      -0.7791      1.00000
     13      -0.2929      1.00000
     14       0.1764      1.00000
     15       0.7624      1.00000
     16       1.0716      1.00000
     17       7.6080      1.00000
     18       7.7459      1.00000
     19       8.0662      1.00000
     20       8.1913      0.00000
     21       8.3343      0.00000
     22       8.6491      0.00000
     23       9.5299      0.00000
     24       9.6666      0.00000
     25       9.8952      0.00000
     26      10.3899      0.00000
     27      13.0086      0.00000
     28      15.1360      0.00000
     29      16.1337      0.00000
     30      16.7070      0.00000
     31      17.7926      0.00000
     32      18.3636      0.00000
     33      22.8677      0.00000

 k-point  18 :       0.1667    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.8240      1.00000
      2     -15.5458      1.00000
      3     -15.0950      1.00000
      4     -14.3878      1.00000
      5      -3.4826      1.00000
      6      -3.0229      1.00000
      7      -2.5510      1.00000
      8      -2.1209      1.00000
      9      -1.6847      1.00000
     10      -1.1767      1.00000
     11      -0.6721      1.00000
     12      -0.0587      1.00000
     13       0.1938      1.00000
     14       0.4723      1.00000
     15       0.9404      1.00000
     16       1.7550      1.00000
     17       7.4558      1.00000
     18       7.6511      1.00000
     19       8.0433      0.95698
     20       8.2635     -0.00014
     21       8.3238      0.00000
     22       8.6670      0.00000
     23       9.4148      0.00000
     24       9.6968      0.00000
     25      10.4062      0.00000
     26      10.8550      0.00000
     27      13.5314      0.00000
     28      16.0554      0.00000
     29      16.9333      0.00000
     30      17.6837      0.00000
     31      18.7713      0.00000
     32      20.4106      0.00000
     33      23.6940      0.00000

 k-point  19 :       0.3333    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7206      1.00000
      2     -15.5093      1.00000
      3     -15.1220      1.00000
      4     -13.9031      1.00000
      5      -3.5498      1.00000
      6      -3.2702      1.00000
      7      -2.6446      1.00000
      8      -2.4684      1.00000
      9      -1.2063      1.00000
     10      -0.8037      1.00000
     11      -0.5567      1.00000
     12       0.2235      1.00000
     13       0.4689      1.00000
     14       0.7724      1.00000
     15       1.5741      1.00000
     16       1.9989      1.00000
     17       7.4387      1.00000
     18       7.6424      1.00000
     19       8.1095      0.52213
     20       8.2258      0.00000
     21       8.4707      0.00000
     22       8.8416      0.00000
     23       9.7357      0.00000
     24       9.8127      0.00000
     25      10.3243      0.00000
     26      10.5636      0.00000
     27      14.0828      0.00000
     28      15.3252      0.00000
     29      17.1605      0.00000
     30      17.7092      0.00000
     31      18.9881      0.00000
     32      21.3931      0.00000
     33      22.4363      0.00000

 k-point  20 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.6423      1.00000
      2     -15.4479      1.00000
      3     -14.8681      1.00000
      4     -14.4358      1.00000
      5      -3.9023      1.00000
      6      -3.7392      1.00000
      7      -2.9080      1.00000
      8      -2.5002      1.00000
      9      -1.0956      1.00000
     10      -0.6533      1.00000
     11      -0.2936      1.00000
     12       0.3534      1.00000
     13       0.7756      1.00000
     14       1.3108      1.00000
     15       1.9538      1.00000
     16       3.6320      1.00000
     17       6.9951      1.00000
     18       7.3591      1.00000
     19       8.0391      0.94192
     20       8.3094      0.00000
     21       8.5116      0.00000
     22       8.8658      0.00000
     23       9.8199      0.00000
     24      10.7230      0.00000
     25      10.9468      0.00000
     26      11.8294      0.00000
     27      13.8899      0.00000
     28      15.6204      0.00000
     29      17.6719      0.00000
     30      18.0032      0.00000
     31      19.9026      0.00000
     32      20.6143      0.00000
     33      24.4358      0.00000

 k-point  21 :       0.0000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.4888      1.00000
      2     -15.7032      1.00000
      3     -14.9580      1.00000
      4     -14.7625      1.00000
      5      -3.7185      1.00000
      6      -2.9755      1.00000
      7      -2.3483      1.00000
      8      -0.9950      1.00000
      9      -0.7530      1.00000
     10      -0.3151      1.00000
     11       0.2497      1.00000
     12       0.7222      1.00000
     13       0.9340      1.00000
     14       1.4486      1.00000
     15       2.1385      1.00000
     16       3.4227      1.00000
     17       7.0334      1.00000
     18       7.5052      1.00000
     19       7.8794      1.00000
     20       8.1330      0.29123
     21       8.3984      0.00000
     22       9.0285      0.00000
     23       9.6810      0.00000
     24      10.0640      0.00000
     25      10.3052      0.00000
     26      10.6124      0.00000
     27      11.6302      0.00000
     28      15.3848      0.00000
     29      16.5546      0.00000
     30      18.8535      0.00000
     31      20.7961      0.00000
     32      22.7851      0.00000
     33      26.9950      0.00000

 k-point  22 :       0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.3817      1.00000
      2     -16.1913      1.00000
      3     -15.0601      1.00000
      4     -14.5941      1.00000
      5      -3.1151      1.00000
      6      -2.6394      1.00000
      7      -2.2938      1.00000
      8      -1.3299      1.00000
      9      -0.9111      1.00000
     10      -0.5809      1.00000
     11      -0.1831      1.00000
     12       0.4078      1.00000
     13       0.9881      1.00000
     14       1.4824      1.00000
     15       1.9402      1.00000
     16       3.0860      1.00000
     17       7.1412      1.00000
     18       7.5507      1.00000
     19       7.6903      1.01210
     20       7.9229      0.96929
     21       8.5727      0.00000
     22       9.0809      0.00000
     23       9.5268      0.00000
     24       9.9936      0.00000
     25      10.3221      0.00000
     26      10.5076      0.00000
     27      12.6602      0.00000
     28      13.8171      0.00000
     29      16.6474      0.00000
     30      17.3410      0.00000
     31      19.3481      0.00000
     32      22.6865      0.00000
     33      26.6073      0.00000

 k-point  23 :       0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.0480      1.00000
      2     -15.7951      1.00000
      3     -15.0807      1.00000
      4     -14.5683      1.00000
      5      -2.9107      1.00000
      6      -2.6306      1.00000
      7      -2.2379      1.00000
      8      -1.4694      1.00000
      9      -0.9746      1.00000
     10      -0.7324      1.00000
     11      -0.3421      1.00000
     12       0.0854      1.00000
     13       0.5521      1.00000
     14       0.7706      1.00000
     15       1.2719      1.00000
     16       1.4975      1.00000
     17       7.0829      1.00000
     18       7.4394      1.00000
     19       7.8328      1.01127
     20       8.1267      0.13022
     21       8.4558      0.00000
     22       8.8058      0.00000
     23       9.5902      0.00000
     24       9.7631      0.00000
     25      10.3281      0.00000
     26      11.0176      0.00000
     27      12.2481      0.00000
     28      13.4099      0.00000
     29      15.3640      0.00000
     30      16.9791      0.00000
     31      18.8940      0.00000
     32      20.0149      0.00000
     33      25.0096      0.00000

 k-point  24 :       0.5000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.7426      1.00000
      2     -16.3801      1.00000
      3     -15.1851      1.00000
      4     -14.9327      1.00000
      5      -2.9753      1.00000
      6      -2.3177      1.00000
      7      -1.8887      1.00000
      8      -1.5042      1.00000
      9      -1.0548      1.00000
     10      -0.8353      1.00000
     11      -0.2776      1.00000
     12       0.2129      1.00000
     13       0.4184      1.00000
     14       1.0806      1.00000
     15       1.5110      1.00000
     16       1.8247      1.00000
     17       7.2426      1.00000
     18       7.3863      1.00000
     19       7.8500      1.04188
     20       8.1468      0.02026
     21       8.4465      0.00000
     22       8.6872      0.00000
     23       9.0485      0.00000
     24       9.7341      0.00000
     25       9.9012      0.00000
     26      10.3318      0.00000
     27      12.1841      0.00000
     28      14.8158      0.00000
     29      15.9764      0.00000
     30      16.7941      0.00000
     31      19.0107      0.00000
     32      19.8590      0.00000
     33      23.5067      0.00000

 k-point  25 :      -0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.9888      1.00000
      2     -15.8556      1.00000
      3     -15.2647      1.00000
      4     -14.5549      1.00000
      5      -3.1276      1.00000
      6      -2.4940      1.00000
      7      -2.2427      1.00000
      8      -1.7483      1.00000
      9      -0.9248      1.00000
     10      -0.6622      1.00000
     11      -0.0724      1.00000
     12       0.4772      1.00000
     13       1.0898      1.00000
     14       1.5378      1.00000
     15       2.4514      1.00000
     16       3.3674      1.00000
     17       7.3174      1.00000
     18       7.6043      1.00000
     19       7.9225      1.02748
     20       8.1607      0.04965
     21       8.3682      0.00000
     22       9.2708      0.00000
     23       9.3462      0.00000
     24       9.9391      0.00000
     25      10.0097      0.00000
     26      11.1997      0.00000
     27      13.2065      0.00000
     28      14.7443      0.00000
     29      17.1964      0.00000
     30      17.8150      0.00000
     31      18.8365      0.00000
     32      21.0430      0.00000
     33      24.9295      0.00000

 k-point  26 :      -0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.2784      1.00000
      2     -15.5153      1.00000
      3     -15.2287      1.00000
      4     -14.6433      1.00000
      5      -3.6328      1.00000
      6      -3.0776      1.00000
      7      -2.5586      1.00000
      8      -1.4828      1.00000
      9      -1.2323      1.00000
     10      -0.8763      1.00000
     11      -0.5702      1.00000
     12       0.0765      1.00000
     13       0.9326      1.00000
     14       1.4282      1.00000
     15       2.1162      1.00000
     16       2.9136      1.00000
     17       6.8504      1.00000
     18       7.4976      1.00000
     19       7.6978      1.01033
     20       7.9689      0.88613
     21       8.2319      0.00000
     22       8.4941      0.00000
     23       9.6042      0.00000
     24       9.8609      0.00000
     25      10.2244      0.00000
     26      10.6530      0.00000
     27      11.2033      0.00000
     28      13.6731      0.00000
     29      16.8527      0.00000
     30      17.9396      0.00000
     31      18.9253      0.00000
     32      21.5144      0.00000
     33      24.9922      0.00000

 k-point  27 :       0.0000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.2990      1.00000
      2     -15.7491      1.00000
      3     -15.0180      1.00000
      4     -14.0416      1.00000
      5      -3.4488      1.00000
      6      -2.9708      1.00000
      7      -2.4988      1.00000
      8      -1.7344      1.00000
      9      -1.0731      1.00000
     10      -0.8062      1.00000
     11      -0.3239      1.00000
     12      -0.0944      1.00000
     13       0.4414      1.00000
     14       0.5603      1.00000
     15       0.8314      1.00000
     16       1.4459      1.00000
     17       7.1276      1.00000
     18       7.4710      1.00000
     19       7.7762      1.00303
     20       8.0905      0.37406
     21       8.2413      0.00000
     22       8.4767      0.00000
     23       9.3364      0.00000
     24       9.5118      0.00000
     25       9.9226      0.00000
     26      10.4889      0.00000
     27      10.8400      0.00000
     28      13.8536      0.00000
     29      14.6625      0.00000
     30      16.1405      0.00000
     31      17.8487      0.00000
     32      20.0413      0.00000
     33      25.5979      0.00000

 k-point  28 :       0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.2869      1.00000
      2     -15.4066      1.00000
      3     -15.0758      1.00000
      4     -14.8688      1.00000
      5      -3.3028      1.00000
      6      -2.9835      1.00000
      7      -2.4772      1.00000
      8      -1.6114      1.00000
      9      -1.2456      1.00000
     10      -0.6741      1.00000
     11      -0.4013      1.00000
     12      -0.1232      1.00000
     13       0.2890      1.00000
     14       0.7142      1.00000
     15       2.0803      1.00000
     16       2.7103      1.00000
     17       7.2387      1.00000
     18       7.6145      1.00000
     19       7.8283      1.07754
     20       8.3010     -0.07039
     21       8.4663      0.00000
     22       8.7586      0.00000
     23       9.2958      0.00000
     24       9.7225      0.00000
     25      10.1506      0.00000
     26      10.4273      0.00000
     27      11.3485      0.00000
     28      16.3828      0.00000
     29      17.4845      0.00000
     30      18.9290      0.00000
     31      20.2865      0.00000
     32      21.6272      0.00000
     33      25.7518      0.00000

 k-point  29 :       0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.9982      1.00000
      2     -15.6297      1.00000
      3     -15.4222      1.00000
      4     -14.6421      1.00000
      5      -3.0882      1.00000
      6      -2.8283      1.00000
      7      -2.1868      1.00000
      8      -1.8319      1.00000
      9      -1.1605      1.00000
     10      -0.5499      1.00000
     11      -0.3031      1.00000
     12       0.0224      1.00000
     13       0.1423      1.00000
     14       0.5029      1.00000
     15       0.9760      1.00000
     16       1.8527      1.00000
     17       7.3331      1.00000
     18       7.7824      1.00000
     19       8.0364      0.96172
     20       8.1368      0.01747
     21       8.4020      0.00000
     22       8.7704      0.00000
     23       9.2014      0.00000
     24       9.7281      0.00000
     25      10.0266      0.00000
     26      10.5831      0.00000
     27      11.5534      0.00000
     28      14.1465      0.00000
     29      15.8961      0.00000
     30      17.0687      0.00000
     31      18.4107      0.00000
     32      20.3174      0.00000
     33      22.0579      0.00000

 k-point  30 :       0.5000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.7820      1.00000
      2     -16.1723      1.00000
      3     -15.2797      1.00000
      4     -14.6633      1.00000
      5      -2.7311      1.00000
      6      -2.4624      1.00000
      7      -2.0735      1.00000
      8      -1.8052      1.00000
      9      -1.2912      1.00000
     10      -0.9273      1.00000
     11      -0.7473      1.00000
     12       0.1003      1.00000
     13       0.6825      1.00000
     14       1.1959      1.00000
     15       2.2790      1.00000
     16       3.3839      1.00000
     17       7.4227      1.00000
     18       7.7053      1.00000
     19       7.8466      1.03415
     20       8.0198      0.43292
     21       8.4777      0.00000
     22       8.5726      0.00000
     23       9.1871      0.00000
     24       9.8744      0.00000
     25      10.2727      0.00000
     26      10.5311      0.00000
     27      12.6892      0.00000
     28      14.6294      0.00000
     29      17.2187      0.00000
     30      17.7184      0.00000
     31      19.2625      0.00000
     32      20.6085      0.00000
     33      21.9579      0.00000

 k-point  31 :      -0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.9084      1.00000
      2     -15.7304      1.00000
      3     -15.1826      1.00000
      4     -13.7978      1.00000
      5      -3.1080      1.00000
      6      -2.6307      1.00000
      7      -2.5797      1.00000
      8      -1.6976      1.00000
      9      -1.4023      1.00000
     10      -0.6912      1.00000
     11      -0.1342      1.00000
     12       0.1856      1.00000
     13       0.8916      1.00000
     14       1.1622      1.00000
     15       1.6233      1.00000
     16       2.0899      1.00000
     17       7.5614      1.00000
     18       7.8848      1.00000
     19       8.0413      0.94404
     20       8.3848     -0.10761
     21       8.6067      0.00000
     22       8.8216      0.00000
     23       9.4129      0.00000
     24       9.7700      0.00000
     25      10.1444      0.00000
     26      10.5919      0.00000
     27      13.7846      0.00000
     28      14.9659      0.00000
     29      17.0611      0.00000
     30      18.4800      0.00000
     31      20.9702      0.00000
     32      21.4865      0.00000
     33      23.3483      0.00000

 k-point  32 :      -0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.1021      1.00000
      2     -15.7901      1.00000
      3     -14.7811      1.00000
      4     -13.7319      1.00000
      5      -3.4364      1.00000
      6      -2.8674      1.00000
      7      -2.5982      1.00000
      8      -1.7171      1.00000
      9      -1.3880      1.00000
     10      -0.9879      1.00000
     11      -0.6789      1.00000
     12      -0.2429      1.00000
     13       0.2712      1.00000
     14       0.6733      1.00000
     15       0.8997      1.00000
     16       1.4693      1.00000
     17       7.2565      1.00000
     18       7.6106      1.00000
     19       7.7274      1.04342
     20       8.0717      0.48633
     21       8.3111      0.00000
     22       8.6775      0.00000
     23       9.1272      0.00000
     24       9.4745      0.00000
     25       9.8682      0.00000
     26      10.1236      0.00000
     27      11.1568      0.00000
     28      13.7939      0.00000
     29      15.6239      0.00000
     30      16.5789      0.00000
     31      17.3600      0.00000
     32      18.8994      0.00000
     33      23.9116      0.00000

 k-point  33 :       0.0000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.7378      1.00000
      2     -15.4742      1.00000
      3     -15.1586      1.00000
      4     -14.5418      1.00000
      5      -3.0131      1.00000
      6      -2.8822      1.00000
      7      -2.6598      1.00000
      8      -2.3497      1.00000
      9      -1.7591      1.00000
     10      -1.3501      1.00000
     11      -0.9556      1.00000
     12      -0.3049      1.00000
     13       0.5973      1.00000
     14       1.1751      1.00000
     15       1.5584      1.00000
     16       2.3075      1.00000
     17       7.5075      1.00000
     18       7.8219      1.00000
     19       8.1288      0.85262
     20       8.2721     -0.07409
     21       8.5159      0.00000
     22       8.9929      0.00000
     23       9.6221      0.00000
     24      10.0277      0.00000
     25      10.2634      0.00000
     26      10.5554      0.00000
     27      12.4557      0.00000
     28      16.0413      0.00000
     29      16.3822      0.00000
     30      18.0243      0.00000
     31      19.7910      0.00000
     32      20.4399      0.00000
     33      24.7137      0.00000

 k-point  34 :       0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.6729      1.00000
      2     -15.5023      1.00000
      3     -14.9598      1.00000
      4     -14.5360      1.00000
      5      -3.2250      1.00000
      6      -2.7679      1.00000
      7      -2.5784      1.00000
      8      -1.9377      1.00000
      9      -1.4907      1.00000
     10      -1.0271      1.00000
     11      -0.2545      1.00000
     12      -0.0290      1.00000
     13       0.3644      1.00000
     14       0.7817      1.00000
     15       1.5042      1.00000
     16       1.9316      1.00000
     17       7.5192      1.00000
     18       7.7465      1.00000
     19       8.1031      0.70588
     20       8.4857     -0.03354
     21       8.6391      0.00000
     22       8.8498      0.00000
     23       9.5022      0.00000
     24       9.8678      0.00000
     25      10.1087      0.00000
     26      10.4020      0.00000
     27      13.0810      0.00000
     28      15.0716      0.00000
     29      17.4727      0.00000
     30      18.9835      0.00000
     31      19.7997      0.00000
     32      20.9236      0.00000
     33      23.8969      0.00000

 k-point  35 :       0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.5619      1.00000
      2     -15.8187      1.00000
      3     -15.5449      1.00000
      4     -14.7092      1.00000
      5      -3.2111      1.00000
      6      -3.1038      1.00000
      7      -2.8028      1.00000
      8      -2.3229      1.00000
      9      -1.4928      1.00000
     10      -1.0359      1.00000
     11      -0.8537      1.00000
     12      -0.3493      1.00000
     13       0.1065      1.00000
     14       0.5046      1.00000
     15       0.8809      1.00000
     16       1.6550      1.00000
     17       7.0011      1.00000
     18       7.6345      1.00000
     19       7.8046      1.09513
     20       8.1265      0.03754
     21       8.1915      0.00000
     22       8.4962      0.00000
     23       9.2674      0.00000
     24       9.4577      0.00000
     25       9.8909      0.00000
     26      10.6719      0.00000
     27      12.0183      0.00000
     28      14.5722      0.00000
     29      15.9078      0.00000
     30      16.6882      0.00000
     31      17.6112      0.00000
     32      19.7797      0.00000
     33      24.2295      0.00000

 k-point  36 :       0.5000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3152      1.00000
      2     -15.6833      1.00000
      3     -15.2369      1.00000
      4     -14.7151      1.00000
      5      -3.4230      1.00000
      6      -3.3016      1.00000
      7      -2.8279      1.00000
      8      -2.3944      1.00000
      9      -1.4423      1.00000
     10      -0.8328      1.00000
     11      -0.5458      1.00000
     12       0.1354      1.00000
     13       0.3747      1.00000
     14       0.8284      1.00000
     15       1.4587      1.00000
     16       2.6352      1.00000
     17       7.1783      1.00000
     18       7.5953      1.00000
     19       8.0517      0.90394
     20       8.1500      0.00768
     21       8.3131      0.00000
     22       8.4161      0.00000
     23       9.4117      0.00000
     24       9.8487      0.00000
     25      10.4990      0.00000
     26      10.6872      0.00000
     27      13.1587      0.00000
     28      14.1378      0.00000
     29      15.8925      0.00000
     30      17.3430      0.00000
     31      18.8317      0.00000
     32      20.8502      0.00000
     33      25.2968      0.00000

 k-point  37 :      -0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.0173      1.00000
      2     -15.7081      1.00000
      3     -15.3359      1.00000
      4     -14.9087      1.00000
      5      -3.4923      1.00000
      6      -2.8018      1.00000
      7      -2.5449      1.00000
      8      -1.9629      1.00000
      9      -1.5631      1.00000
     10      -0.9746      1.00000
     11      -0.4799      1.00000
     12       0.0655      1.00000
     13       0.4450      1.00000
     14       1.0586      1.00000
     15       1.5776      1.00000
     16       2.6357      1.00000
     17       7.5634      1.00000
     18       7.8675      1.00000
     19       8.2399      0.03511
     20       8.5647     -0.01762
     21       8.7649      0.00000
     22       9.0304      0.00000
     23       9.6097      0.00000
     24       9.7429      0.00000
     25      10.2270      0.00000
     26      10.8921      0.00000
     27      14.0535      0.00000
     28      15.2455      0.00000
     29      16.5099      0.00000
     30      17.8157      0.00000
     31      19.1233      0.00000
     32      20.6808      0.00000
     33      26.4137      0.00000

 k-point  38 :      -0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3251      1.00000
      2     -15.2768      1.00000
      3     -15.0442      1.00000
      4     -14.1940      1.00000
      5      -3.1280      1.00000
      6      -2.9185      1.00000
      7      -2.5638      1.00000
      8      -1.9676      1.00000
      9      -1.7303      1.00000
     10      -1.1190      1.00000
     11      -0.8778      1.00000
     12      -0.1972      1.00000
     13      -0.0702      1.00000
     14       0.4969      1.00000
     15       0.9696      1.00000
     16       1.5114      1.00000
     17       7.5555      1.00000
     18       7.7233      1.00000
     19       7.9221      1.03554
     20       8.0627      0.24600
     21       8.3330      0.00000
     22       8.6277      0.00000
     23       9.4080      0.00000
     24       9.6069      0.00000
     25      10.1135      0.00000
     26      10.6124      0.00000
     27      13.7639      0.00000
     28      15.4733      0.00000
     29      17.2393      0.00000
     30      17.5073      0.00000
     31      19.1204      0.00000
     32      20.5681      0.00000
     33      21.9202      0.00000

 k-point  39 :       0.0000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.3912      1.00000
      2     -15.3351      1.00000
      3     -14.9238      1.00000
      4     -14.5442      1.00000
      5      -3.3230      1.00000
      6      -3.0547      1.00000
      7      -2.3710      1.00000
      8      -2.1488      1.00000
      9      -1.5934      1.00000
     10      -1.1708      1.00000
     11      -0.7997      1.00000
     12      -0.0816      1.00000
     13       0.0046      1.00000
     14       0.6464      1.00000
     15       1.5797      1.00000
     16       2.0712      1.00000
     17       7.5047      1.00000
     18       7.8146      1.00000
     19       7.9668      1.06095
     20       8.2534     -0.00015
     21       8.7090      0.00000
     22       9.0027      0.00000
     23       9.4844      0.00000
     24       9.7395      0.00000
     25      10.1466      0.00000
     26      10.6380      0.00000
     27      14.7441      0.00000
     28      15.7122      0.00000
     29      17.5390      0.00000
     30      17.9344      0.00000
     31      18.9517      0.00000
     32      19.5461      0.00000
     33      21.6612      0.00000

 k-point  40 :       0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -16.2127      1.00000
      2     -15.4148      1.00000
      3     -14.9698      1.00000
      4     -13.9237      1.00000
      5      -3.3492      1.00000
      6      -3.0734      1.00000
      7      -2.6906      1.00000
      8      -2.4465      1.00000
      9      -1.4934      1.00000
     10      -1.2191      1.00000
     11      -0.8441      1.00000
     12      -0.4509      1.00000
     13      -0.3529      1.00000
     14       0.2153      1.00000
     15       0.7883      1.00000
     16       1.7186      1.00000
     17       7.3076      1.00000
     18       7.6237      1.00000
     19       7.9095      1.05806
     20       8.0849      0.13475
     21       8.3426      0.00000
     22       8.8941      0.00000
     23       9.4625      0.00000
     24       9.8062      0.00000
     25      10.1879      0.00000
     26      10.4065      0.00000
     27      12.9461      0.00000
     28      15.0281      0.00000
     29      16.0805      0.00000
     30      16.6475      0.00000
     31      17.3490      0.00000
     32      18.9704      0.00000
     33      22.2806      0.00000

 k-point  41 :       0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.9276      1.00000
      2     -15.6749      1.00000
      3     -14.5814      1.00000
      4     -14.4587      1.00000
      5      -3.8141      1.00000
      6      -3.3777      1.00000
      7      -2.8585      1.00000
      8      -2.4882      1.00000
      9      -1.1331      1.00000
     10      -0.7223      1.00000
     11      -0.5167      1.00000
     12       0.0209      1.00000
     13       0.4930      1.00000
     14       0.8992      1.00000
     15       1.7315      1.00000
     16       2.9566      1.00000
     17       7.0627      1.00000
     18       7.5516      1.00000
     19       8.0038      1.02436
     20       8.1529      0.00651
     21       8.5014      0.00000
     22       8.7342      0.00000
     23       9.5639      0.00000
     24      10.0445      0.00000
     25      10.2765      0.00000
     26      10.9158      0.00000
     27      14.0584      0.00000
     28      14.9972      0.00000
     29      17.0649      0.00000
     30      18.0923      0.00000
     31      18.7579      0.00000
     32      20.7562      0.00000
     33      22.2505      0.00000

 k-point  42 :       0.5000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.8384      1.00000
      2     -15.4433      1.00000
      3     -15.0648      1.00000
      4     -14.6023      1.00000
      5      -3.7706      1.00000
      6      -3.5935      1.00000
      7      -3.0574      1.00000
      8      -2.9700      1.00000
      9      -1.1425      1.00000
     10      -0.8786      1.00000
     11      -0.6369      1.00000
     12      -0.3113      1.00000
     13       0.5211      1.00000
     14       0.8023      1.00000
     15       1.5136      1.00000
     16       2.6441      1.00000
     17       7.0104      1.00000
     18       7.2424      1.00000
     19       7.9796      1.08551
     20       8.1457      0.00000
     21       8.2732      0.00000
     22       8.4375      0.00000
     23       9.5545      0.00000
     24       9.8296      0.00000
     25      10.1390      0.00000
     26      10.4309      0.00000
     27      13.6195      0.00000
     28      15.2996      0.00000
     29      16.1933      0.00000
     30      17.3390      0.00000
     31      18.8375      0.00000
     32      20.1532      0.00000
     33      22.2746      0.00000

 k-point  43 :      -0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7838      1.00000
      2     -15.3123      1.00000
      3     -14.6349      1.00000
      4     -13.8977      1.00000
      5      -3.5938      1.00000
      6      -3.3413      1.00000
      7      -2.7218      1.00000
      8      -2.3527      1.00000
      9      -1.0846      1.00000
     10      -0.8412      1.00000
     11      -0.6007      1.00000
     12      -0.2405      1.00000
     13      -0.0836      1.00000
     14       0.3499      1.00000
     15       0.8313      1.00000
     16       1.7608      1.00000
     17       7.4040      1.00000
     18       7.5924      1.00000
     19       8.0164      0.94707
     20       8.3010     -0.00009
     21       8.6769      0.00000
     22       9.0246      0.00000
     23       9.6508      0.00000
     24       9.9383      0.00000
     25      10.4088      0.00000
     26      10.9961      0.00000
     27      12.8966      0.00000
     28      14.8669      0.00000
     29      15.8538      0.00000
     30      16.7170      0.00000
     31      17.4361      0.00000
     32      19.8383      0.00000
     33      23.7106      0.00000

 k-point  44 :      -0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -16.0066      1.00000
      2     -15.2684      1.00000
      3     -15.0571      1.00000
      4     -14.6737      1.00000
      5      -3.5783      1.00000
      6      -3.1122      1.00000
      7      -2.7390      1.00000
      8      -2.2466      1.00000
      9      -1.6729      1.00000
     10      -1.2354      1.00000
     11      -0.6597      1.00000
     12       0.0329      1.00000
     13       0.2960      1.00000
     14       0.8220      1.00000
     15       1.9206      1.00000
     16       2.5542      1.00000
     17       7.3883      1.00000
     18       7.8071      1.00000
     19       7.9787      1.00569
     20       8.4649     -0.02509
     21       8.5836      0.00000
     22       8.9834      0.00000
     23       9.5287      0.00000
     24       9.7826      0.00000
     25       9.9424      0.00000
     26      10.4099      0.00000
     27      13.2790      0.00000
     28      16.3366      0.00000
     29      16.7581      0.00000
     30      17.4210      0.00000
     31      18.0359      0.00000
     32      19.2759      0.00000
     33      23.5360      0.00000

 k-point  45 :       0.0000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3317      1.00000
      2     -15.6987      1.00000
      3     -15.4818      1.00000
      4     -14.4735      1.00000
      5      -2.9636      1.00000
      6      -2.8352      1.00000
      7      -2.7286      1.00000
      8      -2.2689      1.00000
      9      -1.8281      1.00000
     10      -1.3306      1.00000
     11      -1.1402      1.00000
     12      -0.8773      1.00000
     13      -0.2850      1.00000
     14       0.6421      1.00000
     15       1.2800      1.00000
     16       1.7283      1.00000
     17       7.3761      1.00000
     18       7.5551      1.00000
     19       8.0895      0.89819
     20       8.3341     -0.02717
     21       8.4522      0.00000
     22       8.7509      0.00000
     23       9.3564      0.00000
     24       9.5657      0.00000
     25      10.0673      0.00000
     26      10.7880      0.00000
     27      14.6278      0.00000
     28      15.3197      0.00000
     29      16.7383      0.00000
     30      17.6587      0.00000
     31      19.0057      0.00000
     32      19.4163      0.00000
     33      20.7768      0.00000

 k-point  46 :       0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4060      1.00000
      2     -15.7729      1.00000
      3     -14.9069      1.00000
      4     -14.2182      1.00000
      5      -3.1047      1.00000
      6      -2.9683      1.00000
      7      -2.5093      1.00000
      8      -2.2250      1.00000
      9      -1.9326      1.00000
     10      -0.9333      1.00000
     11      -0.5882      1.00000
     12       0.0331      1.00000
     13       0.2445      1.00000
     14       0.9135      1.00000
     15       1.6436      1.00000
     16       2.0965      1.00000
     17       7.2660      1.00000
     18       7.8230      1.00000
     19       8.0448      0.92441
     20       8.4480     -0.05761
     21       8.5377      0.00000
     22       9.0320      0.00000
     23       9.2582      0.00000
     24       9.8468      0.00000
     25      10.2523      0.00000
     26      10.3553      0.00000
     27      13.8408      0.00000
     28      15.2340      0.00000
     29      16.2105      0.00000
     30      17.6533      0.00000
     31      19.1644      0.00000
     32      20.7419      0.00000
     33      21.7969      0.00000

 k-point  47 :       0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2829      1.00000
      2     -15.5604      1.00000
      3     -15.1489      1.00000
      4     -14.3365      1.00000
      5      -3.4560      1.00000
      6      -2.9670      1.00000
      7      -2.6903      1.00000
      8      -2.2023      1.00000
      9      -1.3605      1.00000
     10      -1.2109      1.00000
     11      -0.6090      1.00000
     12      -0.3417      1.00000
     13       0.5518      1.00000
     14       1.2042      1.00000
     15       1.8103      1.00000
     16       2.5141      1.00000
     17       7.1811      1.00000
     18       7.6801      1.00000
     19       8.1519      0.42990
     20       8.3824     -0.02100
     21       8.5888      0.00000
     22       8.7217      0.00000
     23       9.5308      0.00000
     24       9.8998      0.00000
     25      10.3647      0.00000
     26      10.7596      0.00000
     27      13.5966      0.00000
     28      15.2087      0.00000
     29      17.0767      0.00000
     30      17.6263      0.00000
     31      18.5774      0.00000
     32      20.4807      0.00000
     33      24.1218      0.00000

 k-point  48 :       0.5000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -15.6242      1.00000
      2     -15.3576      1.00000
      3     -14.9453      1.00000
      4     -14.4502      1.00000
      5      -3.2736      1.00000
      6      -3.1109      1.00000
      7      -2.4789      1.00000
      8      -1.8997      1.00000
      9      -0.8284      1.00000
     10      -0.4574      1.00000
     11      -0.2476      1.00000
     12       0.4799      1.00000
     13       0.7741      1.00000
     14       1.0817      1.00000
     15       1.7040      1.00000
     16       2.0702      1.00000
     17       6.9469      1.00000
     18       7.6551      1.00000
     19       8.1611      0.48177
     20       8.4504     -0.02129
     21       8.7100      0.00000
     22       9.1446      0.00000
     23       9.5604      0.00000
     24      10.2720      0.00000
     25      10.6877      0.00000
     26      10.8951      0.00000
     27      14.0978      0.00000
     28      15.6527      0.00000
     29      17.4737      0.00000
     30      18.3842      0.00000
     31      19.1672      0.00000
     32      21.1042      0.00000
     33      26.7683      0.00000

 k-point  49 :      -0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4049      1.00000
      2     -15.5227      1.00000
      3     -15.0442      1.00000
      4     -13.8305      1.00000
      5      -3.3084      1.00000
      6      -3.1595      1.00000
      7      -2.4694      1.00000
      8      -1.8345      1.00000
      9      -1.1421      1.00000
     10      -0.8546      1.00000
     11      -0.3308      1.00000
     12       0.2632      1.00000
     13       0.5197      1.00000
     14       1.2527      1.00000
     15       1.8593      1.00000
     16       4.5304      1.00000
     17       7.1089      1.00000
     18       7.3292      1.00000
     19       7.9166      1.06422
     20       8.1157      0.00000
     21       8.5442      0.00000
     22       8.9634      0.00000
     23       9.4295      0.00000
     24      10.0483      0.00000
     25      10.6985      0.00000
     26      11.1381      0.00000
     27      14.0936      0.00000
     28      15.6692      0.00000
     29      16.3916      0.00000
     30      18.3104      0.00000
     31      20.0527      0.00000
     32      20.6927      0.00000
     33      23.8914      0.00000

 k-point  50 :      -0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -15.8304      1.00000
      2     -15.2230      1.00000
      3     -14.7658      1.00000
      4     -14.3213      1.00000
      5      -3.1773      1.00000
      6      -2.9013      1.00000
      7      -2.3463      1.00000
      8      -1.9604      1.00000
      9      -1.3375      1.00000
     10      -1.0374      1.00000
     11      -0.6212      1.00000
     12      -0.4107      1.00000
     13       0.1059      1.00000
     14       0.8175      1.00000
     15       1.7103      1.00000
     16       2.6276      1.00000
     17       7.2997      1.00000
     18       7.7001      1.00000
     19       8.0455      0.95506
     20       8.3575     -0.00019
     21       8.5744      0.00000
     22       8.9652      0.00000
     23       9.5416      0.00000
     24       9.9627      0.00000
     25      10.4909      0.00000
     26      10.7643      0.00000
     27      14.1562      0.00000
     28      15.5440      0.00000
     29      16.9122      0.00000
     30      18.2962      0.00000
     31      19.0089      0.00000
     32      19.8433      0.00000
     33      23.8949      0.00000

 k-point  51 :       0.0000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.2697      1.00000
      2     -15.9095      1.00000
      3     -15.3524      1.00000
      4     -14.4758      1.00000
      5      -3.1923      1.00000
      6      -2.4852      1.00000
      7      -2.1834      1.00000
      8      -1.5388      1.00000
      9      -1.1898      1.00000
     10      -0.7057      1.00000
     11      -0.5486      1.00000
     12      -0.1592      1.00000
     13       0.6459      1.00000
     14       1.2850      1.00000
     15       1.8252      1.00000
     16       3.8095      1.00000
     17       7.1983      1.00000
     18       7.4222      1.00000
     19       7.7708      1.05283
     20       7.9596      0.61301
     21       8.2407      0.00000
     22       9.0047      0.00000
     23       9.5156      0.00000
     24       9.7027      0.00000
     25      10.3684      0.00000
     26      10.9842      0.00000
     27      12.6609      0.00000
     28      13.8790      0.00000
     29      15.0840      0.00000
     30      17.6877      0.00000
     31      18.2720      0.00000
     32      21.0488      0.00000
     33      22.6162      0.00000

 k-point  52 :       0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.1434      1.00000
      2     -15.5170      1.00000
      3     -14.5652      1.00000
      4     -14.3004      1.00000
      5      -3.1496      1.00000
      6      -2.6780      1.00000
      7      -2.0829      1.00000
      8      -1.6355      1.00000
      9      -1.1070      1.00000
     10      -0.6238      1.00000
     11      -0.0829      1.00000
     12       0.1396      1.00000
     13       0.3853      1.00000
     14       1.0867      1.00000
     15       1.7644      1.00000
     16       2.3048      1.00000
     17       7.4226      1.00000
     18       7.6202      1.00000
     19       7.9383      1.03919
     20       8.3422     -0.07426
     21       8.5715      0.00000
     22       8.9501      0.00000
     23       9.4557      0.00000
     24       9.7202      0.00000
     25      10.0301      0.00000
     26      10.9422      0.00000
     27      13.0007      0.00000
     28      14.6493      0.00000
     29      17.2251      0.00000
     30      17.8790      0.00000
     31      20.5498      0.00000
     32      22.8821      0.00000
     33      23.8087      0.00000

 k-point  53 :       0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8654      1.00000
      2     -16.0380      1.00000
      3     -15.6985      1.00000
      4     -15.0999      1.00000
      5      -2.8975      1.00000
      6      -2.5640      1.00000
      7      -2.1415      1.00000
      8      -1.9159      1.00000
      9      -1.1281      1.00000
     10      -0.9585      1.00000
     11      -0.3682      1.00000
     12       0.1106      1.00000
     13       0.5634      1.00000
     14       0.9207      1.00000
     15       1.3915      1.00000
     16       1.7402      1.00000
     17       7.4296      1.00000
     18       7.7021      1.00000
     19       7.8916      1.06348
     20       8.0656      0.29831
     21       8.2574      0.00000
     22       8.7115      0.00000
     23       9.5044      0.00000
     24       9.6785      0.00000
     25      10.2271      0.00000
     26      10.7050      0.00000
     27      12.4353      0.00000
     28      13.2965      0.00000
     29      14.9387      0.00000
     30      17.1023      0.00000
     31      18.1958      0.00000
     32      19.4686      0.00000
     33      21.3009      0.00000

 k-point  54 :       0.5000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.5733      1.00000
      2     -15.6640      1.00000
      3     -15.0569      1.00000
      4     -14.5657      1.00000
      5      -3.0114      1.00000
      6      -2.8826      1.00000
      7      -2.6000      1.00000
      8      -2.0364      1.00000
      9      -1.4885      1.00000
     10      -0.9832      1.00000
     11      -0.6509      1.00000
     12      -0.2112      1.00000
     13       0.3736      1.00000
     14       0.8295      1.00000
     15       1.1819      1.00000
     16       1.9266      1.00000
     17       7.3746      1.00000
     18       7.5242      1.00000
     19       7.8429      1.06354
     20       8.2878     -0.03255
     21       8.7539      0.00000
     22       8.8329      0.00000
     23       9.1581      0.00000
     24       9.4884      0.00000
     25      10.0270      0.00000
     26      10.3890      0.00000
     27      12.6027      0.00000
     28      14.1889      0.00000
     29      16.0055      0.00000
     30      16.9914      0.00000
     31      18.6096      0.00000
     32      19.5394      0.00000
     33      24.6203      0.00000

 k-point  55 :      -0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.0377      1.00000
      2     -15.5822      1.00000
      3     -14.9946      1.00000
      4     -14.0993      1.00000
      5      -2.7721      1.00000
      6      -2.5131      1.00000
      7      -2.0671      1.00000
      8      -1.4433      1.00000
      9      -1.1322      1.00000
     10      -0.4901      1.00000
     11      -0.2121      1.00000
     12       0.3085      1.00000
     13       0.7172      1.00000
     14       1.0414      1.00000
     15       1.4074      1.00000
     16       2.9087      1.00000
     17       7.2642      1.00000
     18       7.7380      1.00000
     19       8.1785      0.48846
     20       8.6811     -0.01055
     21       8.8761      0.00000
     22       9.3694      0.00000
     23       9.4812      0.00000
     24       9.5981      0.00000
     25      10.2851      0.00000
     26      10.7044      0.00000
     27      13.8908      0.00000
     28      15.1668      0.00000
     29      16.5133      0.00000
     30      18.1918      0.00000
     31      18.8102      0.00000
     32      21.0896      0.00000
     33      23.5923      0.00000

 k-point  56 :      -0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.0665      1.00000
      2     -15.3778      1.00000
      3     -14.7489      1.00000
      4     -14.3133      1.00000
      5      -3.2010      1.00000
      6      -2.8353      1.00000
      7      -2.4660      1.00000
      8      -1.5539      1.00000
      9      -1.3477      1.00000
     10      -0.8724      1.00000
     11      -0.3978      1.00000
     12      -0.0883      1.00000
     13       0.4329      1.00000
     14       1.2355      1.00000
     15       1.6483      1.00000
     16       2.6176      1.00000
     17       7.3935      1.00000
     18       7.5109      1.00000
     19       8.1685      0.67965
     20       8.5933     -0.13764
     21       8.7299      0.00000
     22       9.1534      0.00000
     23       9.3484      0.00000
     24      10.0532      0.00000
     25      10.4852      0.00000
     26      11.0175      0.00000
     27      11.9163      0.00000
     28      14.5401      0.00000
     29      15.1765      0.00000
     30      16.3558      0.00000
     31      17.7779      0.00000
     32      19.4913      0.00000
     33      22.9714      0.00000

 k-point  57 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.4051      1.00000
      2     -15.7779      1.00000
      3     -15.0371      1.00000
      4     -14.0301      1.00000
      5      -3.6311      1.00000
      6      -3.0765      1.00000
      7      -2.3912      1.00000
      8      -1.4266      1.00000
      9      -0.9522      1.00000
     10      -0.5131      1.00000
     11      -0.0704      1.00000
     12       0.2965      1.00000
     13       0.5738      1.00000
     14       0.9013      1.00000
     15       1.2915      1.00000
     16       1.8422      1.00000
     17       7.2080      1.00000
     18       7.3626      1.00000
     19       7.7966      1.00000
     20       8.2526     -0.06954
     21       8.6513      0.00000
     22       9.2181      0.00000
     23       9.4847      0.00000
     24       9.8034      0.00000
     25      10.2441      0.00000
     26      10.5302      0.00000
     27      12.0192      0.00000
     28      12.9503      0.00000
     29      13.9476      0.00000
     30      16.4634      0.00000
     31      19.2045      0.00000
     32      19.4864      0.00000
     33      28.5730      0.00000

 k-point  58 :       0.1667    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.1297      1.00000
      2     -15.9351      1.00000
      3     -15.1672      1.00000
      4     -14.4807      1.00000
      5      -3.5718      1.00000
      6      -2.9620      1.00000
      7      -1.7509      1.00000
      8      -1.4908      1.00000
      9      -0.9236      1.00000
     10      -0.6262      1.00000
     11      -0.3730      1.00000
     12       0.1833      1.00000
     13       0.7763      1.00000
     14       0.9606      1.00000
     15       1.2403      1.00000
     16       2.0792      1.00000
     17       7.0965      1.00000
     18       7.4465      1.00000
     19       7.7293      1.00499
     20       8.0235      0.78878
     21       8.4464      0.00000
     22       8.9348      0.00000
     23       9.6843      0.00000
     24      10.0158      0.00000
     25      10.1976      0.00000
     26      10.5241      0.00000
     27      12.2313      0.00000
     28      12.7383      0.00000
     29      13.9310      0.00000
     30      15.6398      0.00000
     31      17.7015      0.00000
     32      18.9508      0.00000
     33      24.2732      0.00000

 k-point  59 :       0.3333    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.3265      1.00000
      2     -16.1941      1.00000
      3     -15.4250      1.00000
      4     -15.2697      1.00000
      5      -3.0913      1.00000
      6      -2.8379      1.00000
      7      -1.9850      1.00000
      8      -1.6340      1.00000
      9      -0.8504      1.00000
     10      -0.6931      1.00000
     11      -0.2416      1.00000
     12       0.0022      1.00000
     13       0.9371      1.00000
     14       1.3062      1.00000
     15       1.8106      1.00000
     16       3.9778      1.00000
     17       7.1827      1.00000
     18       7.3715      1.00000
     19       8.0247      0.98249
     20       8.2008     -0.00645
     21       8.4006      0.00000
     22       8.6572      0.00000
     23       9.5016      0.00000
     24       9.7925      0.00000
     25      10.2764      0.00000
     26      10.8541      0.00000
     27      13.3458      0.00000
     28      13.9690      0.00000
     29      15.5129      0.00000
     30      18.6828      0.00000
     31      19.8564      0.00000
     32      20.6908      0.00000
     33      23.6992      0.00000

 k-point  60 :       0.5000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.7272      1.00000
      2     -16.1853      1.00000
      3     -15.5254      1.00000
      4     -14.5888      1.00000
      5      -2.7507      1.00000
      6      -2.4460      1.00000
      7      -1.9525      1.00000
      8      -1.2032      1.00000
      9      -1.0233      1.00000
     10      -0.3806      1.00000
     11      -0.2263      1.00000
     12       0.1353      1.00000
     13       0.4879      1.00000
     14       0.8580      1.00000
     15       1.5174      1.00000
     16       2.0987      1.00000
     17       7.1992      1.00000
     18       7.4224      1.00000
     19       7.9172      1.01121
     20       8.0638      0.05310
     21       8.3903      0.00000
     22       8.8190      0.00000
     23       9.5275      0.00000
     24       9.7365      0.00000
     25      10.1110      0.00000
     26      10.5774      0.00000
     27      12.1222      0.00000
     28      13.7880      0.00000
     29      15.5878      0.00000
     30      17.4455      0.00000
     31      18.0049      0.00000
     32      19.5786      0.00000
     33      24.1495      0.00000

 k-point  61 :       0.0000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -17.2339      1.00000
      2     -15.7585      1.00000
      3     -15.2029      1.00000
      4     -15.1243      1.00000
      5      -3.4279      1.00000
      6      -2.9454      1.00000
      7      -2.3856      1.00000
      8      -1.7438      1.00000
      9      -1.0198      1.00000
     10      -0.6422      1.00000
     11      -0.4112      1.00000
     12      -0.0376      1.00000
     13       0.3536      1.00000
     14       0.7542      1.00000
     15       1.4930      1.00000
     16       1.8897      1.00000
     17       7.2078      1.00000
     18       7.5072      1.00000
     19       7.8936      1.00000
     20       8.1478      0.12254
     21       8.3270      0.00000
     22       8.6409      0.00000
     23       9.4093      0.00000
     24       9.5852      0.00000
     25       9.8823      0.00000
     26      10.4957      0.00000
     27      13.1515      0.00000
     28      14.8011      0.00000
     29      15.7168      0.00000
     30      17.7015      0.00000
     31      18.3357      0.00000
     32      20.8741      0.00000
     33      24.0894      0.00000

 k-point  62 :       0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -17.0780      1.00000
      2     -15.4924      1.00000
      3     -15.1042      1.00000
      4     -14.5624      1.00000
      5      -3.2666      1.00000
      6      -2.4786      1.00000
      7      -2.2259      1.00000
      8      -1.9261      1.00000
      9      -1.4483      1.00000
     10      -0.9382      1.00000
     11      -0.5621      1.00000
     12      -0.2160      1.00000
     13       0.3187      1.00000
     14       0.6244      1.00000
     15       1.2539      1.00000
     16       2.1086      1.00000
     17       7.3717      1.00000
     18       7.6708      1.00000
     19       7.8326      1.05185
     20       8.0796      0.24938
     21       8.3928      0.00000
     22       8.7764      0.00000
     23       9.2882      0.00000
     24       9.7777      0.00000
     25      10.1403      0.00000
     26      10.6606      0.00000
     27      12.1462      0.00000
     28      14.0963      0.00000
     29      15.2944      0.00000
     30      16.3099      0.00000
     31      17.5788      0.00000
     32      18.9743      0.00000
     33      23.3634      0.00000

 k-point  63 :       0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -17.0470      1.00000
      2     -15.7694      1.00000
      3     -15.3420      1.00000
      4     -14.8726      1.00000
      5      -3.0025      1.00000
      6      -2.8658      1.00000
      7      -2.2810      1.00000
      8      -1.8648      1.00000
      9      -1.2371      1.00000
     10      -0.7911      1.00000
     11      -0.5606      1.00000
     12       0.0084      1.00000
     13       0.4367      1.00000
     14       0.7954      1.00000
     15       1.4406      1.00000
     16       2.1941      1.00000
     17       7.3350      1.00000
     18       7.5858      1.00000
     19       7.8650      1.05466
     20       8.1964     -0.00864
     21       8.4602      0.00000
     22       8.7891      0.00000
     23       9.1632      0.00000
     24       9.5165      0.00000
     25       9.9778      0.00000
     26      10.7023      0.00000
     27      13.8918      0.00000
     28      15.0388      0.00000
     29      17.6692      0.00000
     30      18.3808      0.00000
     31      19.6613      0.00000
     32      20.2355      0.00000
     33      23.2138      0.00000

 k-point  64 :       0.5000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.5586      1.00000
      2     -15.9480      1.00000
      3     -15.3025      1.00000
      4     -14.6281      1.00000
      5      -2.9221      1.00000
      6      -2.7703      1.00000
      7      -2.3814      1.00000
      8      -1.9538      1.00000
      9      -1.6777      1.00000
     10      -1.0986      1.00000
     11      -0.6874      1.00000
     12       0.0354      1.00000
     13       0.5003      1.00000
     14       0.9514      1.00000
     15       1.8849      1.00000
     16       3.4032      1.00000
     17       7.3146      1.00000
     18       7.5624      1.00000
     19       7.9361      1.00126
     20       8.5054     -0.05895
     21       8.6347      0.00000
     22       9.0668      0.00000
     23       9.2350      0.00000
     24       9.5450      0.00000
     25       9.7868      0.00000
     26      10.6374      0.00000
     27      13.8493      0.00000
     28      14.9065      0.00000
     29      17.2744      0.00000
     30      17.7110      0.00000
     31      19.3037      0.00000
     32      20.2405      0.00000
     33      22.9153      0.00000

 k-point  65 :      -0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.9118      1.00000
      2     -15.7190      1.00000
      3     -15.4314      1.00000
      4     -14.3914      1.00000
      5      -3.2247      1.00000
      6      -2.6847      1.00000
      7      -2.5765      1.00000
      8      -1.6894      1.00000
      9      -1.0219      1.00000
     10      -0.7723      1.00000
     11      -0.4929      1.00000
     12      -0.1399      1.00000
     13       0.2296      1.00000
     14       0.7447      1.00000
     15       1.0684      1.00000
     16       2.7803      1.00000
     17       7.4771      1.00000
     18       7.5330      1.00000
     19       7.8968      1.03511
     20       8.0286      0.42333
     21       8.6020      0.00000
     22       8.8999      0.00000
     23       9.2173      0.00000
     24       9.4881      0.00000
     25       9.7757      0.00000
     26      10.5740      0.00000
     27      13.2790      0.00000
     28      14.0207      0.00000
     29      15.8103      0.00000
     30      17.6539      0.00000
     31      19.0380      0.00000
     32      20.3267      0.00000
     33      24.0577      0.00000

 k-point  66 :      -0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -17.1611      1.00000
      2     -15.6043      1.00000
      3     -15.2434      1.00000
      4     -14.7151      1.00000
      5      -3.2274      1.00000
      6      -2.5445      1.00000
      7      -2.2229      1.00000
      8      -2.0089      1.00000
      9      -1.3646      1.00000
     10      -0.9644      1.00000
     11      -0.4342      1.00000
     12       0.0282      1.00000
     13       0.5738      1.00000
     14       0.9284      1.00000
     15       1.4884      1.00000
     16       2.4756      1.00000
     17       7.4360      1.00000
     18       7.6018      1.00000
     19       7.8344      1.02375
     20       8.2362     -0.08054
     21       8.3953      0.00000
     22       8.6766      0.00000
     23       9.2825      0.00000
     24       9.5896      0.00000
     25      10.0158      0.00000
     26      10.4167      0.00000
     27      12.2512      0.00000
     28      14.2615      0.00000
     29      15.4373      0.00000
     30      16.5946      0.00000
     31      17.8140      0.00000
     32      20.3142      0.00000
     33      27.9861      0.00000

 k-point  67 :       0.0000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.7053      1.00000
      2     -15.8922      1.00000
      3     -14.8821      1.00000
      4     -14.5715      1.00000
      5      -3.2346      1.00000
      6      -2.9628      1.00000
      7      -2.8640      1.00000
      8      -2.4340      1.00000
      9      -1.9245      1.00000
     10      -1.2825      1.00000
     11      -1.2078      1.00000
     12      -0.8483      1.00000
     13      -0.0885      1.00000
     14       0.3025      1.00000
     15       0.7448      1.00000
     16       1.6964      1.00000
     17       7.3512      1.00000
     18       7.6493      1.00000
     19       7.9264      1.07237
     20       8.1707     -0.00906
     21       8.4852      0.00000
     22       8.7092      0.00000
     23       9.2590      0.00000
     24       9.4293      0.00000
     25      10.0975      0.00000
     26      10.3576      0.00000
     27      13.8393      0.00000
     28      15.8384      0.00000
     29      17.1144      0.00000
     30      17.9288      0.00000
     31      18.8148      0.00000
     32      20.6752      0.00000
     33      22.5510      0.00000

 k-point  68 :       0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.6973      1.00000
      2     -15.4786      1.00000
      3     -14.9582      1.00000
      4     -13.9804      1.00000
      5      -2.8254      1.00000
      6      -2.7718      1.00000
      7      -2.5168      1.00000
      8      -1.9794      1.00000
      9      -1.8240      1.00000
     10      -0.9664      1.00000
     11      -0.4495      1.00000
     12      -0.1679      1.00000
     13       0.0634      1.00000
     14       0.9723      1.00000
     15       1.4841      1.00000
     16       2.5420      1.00000
     17       7.2521      1.00000
     18       7.7176      1.00000
     19       8.1525      0.69130
     20       8.3983     -0.01297
     21       8.4839      0.00000
     22       8.7608      0.00000
     23       9.3848      0.00000
     24       9.7904      0.00000
     25      10.1439      0.00000
     26      11.1128      0.00000
     27      13.2228      0.00000
     28      15.3253      0.00000
     29      17.0398      0.00000
     30      18.3400      0.00000
     31      19.3964      0.00000
     32      20.2937      0.00000
     33      24.3277      0.00000

 k-point  69 :       0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.4230      1.00000
      2     -15.0195      1.00000
      3     -14.9085      1.00000
      4     -13.7360      1.00000
      5      -3.2526      1.00000
      6      -3.0302      1.00000
      7      -2.7681      1.00000
      8      -2.3841      1.00000
      9      -1.3349      1.00000
     10      -0.8308      1.00000
     11      -0.6801      1.00000
     12      -0.3026      1.00000
     13       0.0282      1.00000
     14       0.5407      1.00000
     15       1.0010      1.00000
     16       1.4012      1.00000
     17       7.3613      1.00000
     18       7.4763      1.00000
     19       7.8713      1.01055
     20       8.1773     -0.00524
     21       8.4546      0.00000
     22       8.6710      0.00000
     23       9.5366      0.00000
     24       9.9650      0.00000
     25      10.2501      0.00000
     26      10.8774      0.00000
     27      12.5521      0.00000
     28      14.4134      0.00000
     29      16.1811      0.00000
     30      16.8662      0.00000
     31      18.0602      0.00000
     32      19.1188      0.00000
     33      24.8764      0.00000

 k-point  70 :       0.5000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.0832      1.00000
      2     -15.4602      1.00000
      3     -15.1080      1.00000
      4     -14.0882      1.00000
      5      -3.5257      1.00000
      6      -3.4147      1.00000
      7      -2.9802      1.00000
      8      -2.7308      1.00000
      9      -1.5064      1.00000
     10      -1.2423      1.00000
     11      -0.6175      1.00000
     12      -0.4761      1.00000
     13      -0.0026      1.00000
     14       0.3948      1.00000
     15       0.6756      1.00000
     16       1.1237      1.00000
     17       7.2566      1.00000
     18       7.5535      1.00000
     19       7.8470      1.09220
     20       8.1708      0.00871
     21       8.2693      0.00000
     22       8.6104      0.00000
     23       9.3379      0.00000
     24       9.8211      0.00000
     25      10.0453      0.00000
     26      10.7021      0.00000
     27      12.6060      0.00000
     28      14.0487      0.00000
     29      16.3578      0.00000
     30      17.3273      0.00000
     31      17.8073      0.00000
     32      18.2547      0.00000
     33      24.7232      0.00000

 k-point  71 :      -0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.3779      1.00000
      2     -15.6961      1.00000
      3     -15.1807      1.00000
      4     -13.9219      1.00000
      5      -3.4003      1.00000
      6      -2.9026      1.00000
      7      -2.4061      1.00000
      8      -2.0336      1.00000
      9      -1.2509      1.00000
     10      -0.6647      1.00000
     11      -0.2129      1.00000
     12       0.1302      1.00000
     13       0.4801      1.00000
     14       0.9453      1.00000
     15       1.6690      1.00000
     16       2.9408      1.00000
     17       7.1684      1.00000
     18       7.6909      1.00000
     19       8.1266      0.67349
     20       8.3719     -0.06752
     21       8.6770      0.00000
     22       8.7423      0.00000
     23       9.4857      0.00000
     24       9.8510      0.00000
     25      10.3919      0.00000
     26      11.4479      0.00000
     27      15.2547      0.00000
     28      16.5773      0.00000
     29      17.1103      0.00000
     30      17.8831      0.00000
     31      20.2268      0.00000
     32      20.9334      0.00000
     33      24.4148      0.00000

 k-point  72 :      -0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2284      1.00000
      2     -15.2448      1.00000
      3     -15.0524      1.00000
      4     -14.2778      1.00000
      5      -3.2161      1.00000
      6      -2.8971      1.00000
      7      -2.4383      1.00000
      8      -2.0866      1.00000
      9      -1.7978      1.00000
     10      -1.3414      1.00000
     11      -0.8066      1.00000
     12      -0.4287      1.00000
     13      -0.0742      1.00000
     14       0.3833      1.00000
     15       0.6098      1.00000
     16       1.2099      1.00000
     17       7.2250      1.00000
     18       7.7116      1.00000
     19       7.9026      1.02785
     20       8.0513      0.46197
     21       8.4318      0.00000
     22       8.7628      0.00000
     23       9.5199      0.00000
     24       9.8110      0.00000
     25       9.9907      0.00000
     26      10.7354      0.00000
     27      12.7407      0.00000
     28      14.9159      0.00000
     29      15.5027      0.00000
     30      16.2160      0.00000
     31      18.2397      0.00000
     32      19.5003      0.00000
     33      23.1722      0.00000

 k-point  73 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.5424      1.00000
      2     -15.0303      1.00000
      3     -14.7517      1.00000
      4     -14.0259      1.00000
      5      -3.2295      1.00000
      6      -2.9070      1.00000
      7      -2.4507      1.00000
      8      -2.2304      1.00000
      9      -1.4389      1.00000
     10      -1.2764      1.00000
     11      -0.4216      1.00000
     12      -0.0507      1.00000
     13       0.1887      1.00000
     14       0.8349      1.00000
     15       2.0096      1.00000
     16       3.0065      1.00000
     17       7.6940      1.00000
     18       7.8752      1.00000
     19       8.1354      0.56586
     20       8.2993     -0.03471
     21       8.7920      0.00000
     22       9.2389      0.00000
     23       9.6208      0.00000
     24       9.6918      0.00000
     25      10.2656      0.00000
     26      10.7808      0.00000
     27      14.8364      0.00000
     28      16.4242      0.00000
     29      17.2744      0.00000
     30      18.1881      0.00000
     31      19.5050      0.00000
     32      20.0587      0.00000
     33      23.0110      0.00000

 k-point  74 :       0.1667    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.8009      1.00000
      2     -15.4581      1.00000
      3     -15.2385      1.00000
      4     -14.2567      1.00000
      5      -3.6517      1.00000
      6      -3.3166      1.00000
      7      -2.7304      1.00000
      8      -2.1622      1.00000
      9      -1.5842      1.00000
     10      -1.1939      1.00000
     11      -0.8024      1.00000
     12      -0.3690      1.00000
     13       0.1239      1.00000
     14       1.1855      1.00000
     15       1.4991      1.00000
     16       1.7440      1.00000
     17       7.5896      1.00000
     18       7.7533      1.00000
     19       7.8870      1.06541
     20       8.0443      0.36360
     21       8.2933      0.00000
     22       8.8484      0.00000
     23       9.4251      0.00000
     24      10.0198      0.00000
     25      10.2762      0.00000
     26      10.4540      0.00000
     27      15.0541      0.00000
     28      16.2262      0.00000
     29      17.4847      0.00000
     30      18.0284      0.00000
     31      19.1915      0.00000
     32      20.0674      0.00000
     33      22.3856      0.00000

 k-point  75 :       0.3333    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.8634      1.00000
      2     -15.5353      1.00000
      3     -15.1320      1.00000
      4     -14.6470      1.00000
      5      -3.7730      1.00000
      6      -3.6181      1.00000
      7      -3.0699      1.00000
      8      -2.4441      1.00000
      9      -1.3871      1.00000
     10      -0.8683      1.00000
     11      -0.2235      1.00000
     12       0.0195      1.00000
     13       0.3234      1.00000
     14       1.2710      1.00000
     15       1.5377      1.00000
     16       1.7447      1.00000
     17       7.1417      1.00000
     18       7.5653      1.00000
     19       8.0464      0.96626
     20       8.3340     -0.06509
     21       8.4908      0.00000
     22       9.0658      0.00000
     23       9.5312      0.00000
     24      10.0046      0.00000
     25      10.4243      0.00000
     26      10.6007      0.00000
     27      14.1028      0.00000
     28      15.3758      0.00000
     29      16.5996      0.00000
     30      17.5548      0.00000
     31      18.5503      0.00000
     32      20.7964      0.00000
     33      23.3615      0.00000

 k-point  76 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.9803      1.00000
      2     -15.4276      1.00000
      3     -15.0475      1.00000
      4     -14.5301      1.00000
      5      -3.9007      1.00000
      6      -3.6703      1.00000
      7      -3.0653      1.00000
      8      -2.3973      1.00000
      9      -1.1281      1.00000
     10      -0.9740      1.00000
     11      -0.5107      1.00000
     12       0.0005      1.00000
     13       0.3376      1.00000
     14       1.2974      1.00000
     15       1.8156      1.00000
     16       3.8528      1.00000
     17       7.0415      1.00000
     18       7.5177      1.00000
     19       8.0652      0.85878
     20       8.1701      0.00000
     21       8.4407      0.00000
     22       9.0047      0.00000
     23       9.4929      0.00000
     24      10.1542      0.00000
     25      10.5697      0.00000
     26      11.5263      0.00000
     27      13.5528      0.00000
     28      15.7408      0.00000
     29      17.3519      0.00000
     30      18.6854      0.00000
     31      19.3185      0.00000
     32      20.9867      0.00000
     33      22.3186      0.00000


----------------------------------------- Iteration    1(   3)  ---------------------------------------


     EDDAV:  cpu time   16.98: real time   16.98
 BZINTS: Fermi energy:  7.266537; 45.000000 electrons
         Band energy:-199.260854;  BLOECHL correction: -0.020068
       DOS:  cpu time    0.10: real time    0.10
    --------------------------------------------
      LOOP:  cpu time   17.08: real time   17.08

 eigenvalue-minimisations  : 11562
 total energy-change (2. order) :-0.5788503E+02  (-0.5679524E+02)
 number of electron      45.0000000 magnetization      13.0000000
 augmentation part       45.0000000 magnetization      13.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       197.18661954
  Ewald energy   TEWEN  =     -2505.66327990
  -1/2 Hartree   DENC   =     -1522.40515867
  -exchange  EXHF       =         0.00000000
  -V(xc)+E(xc)   XCENC  =       176.11201620
  PAW double counting   =      2724.93681421    -2806.31036228
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =      -199.26085436
  atomic energy  EATOM  =      3890.52485585
  ---------------------------------------------------
  free energy    TOTEN  =       -44.87934940 eV

  energy without entropy =      -44.87934940  energy(sigma->0) =      -44.87934940


--------------------------------------------------------------------------------------------------------


 E-fermi :   7.2665     XC(G=0): -11.0255     alpha+bet :-10.4098


 spin component 1

 k-point   1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.3829      1.00000
      2     -18.2299      1.00000
      3     -17.8457      1.00000
      4     -17.7050      1.00000
      5      -6.3090      1.00000
      6      -6.2809      1.00000
      7      -5.5533      1.00000
      8      -5.4461      1.00000
      9      -4.9641      1.00000
     10      -4.7153      1.00000
     11      -4.5805      1.00000
     12      -3.0025      1.00000
     13      -2.7963      1.00000
     14      -2.0885      1.00000
     15      -1.9815      1.00000
     16      -1.9209      1.00000
     17      -1.8336      1.00000
     18      -1.6505      1.00000
     19      -1.4619      1.00000
     20      -1.4170      1.00000
     21      -0.8457      1.00000
     22      -0.6788      1.00000
     23       1.2451      1.00000
     24       1.4149      1.00000
     25       1.5497      1.00000
     26       1.8517      1.00000
     27       7.0008      0.33774
     28      10.1419      0.00000
     29      11.5397      0.00000
     30      12.8596      0.00000
     31      13.3764      0.00000
     32      14.3803      0.00000
     33      15.8574      0.00000

 k-point   2 :       0.1667    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.3038      1.00000
      2     -18.2355      1.00000
      3     -17.9558      1.00000
      4     -17.6468      1.00000
      5      -6.2731      1.00000
      6      -6.0189      1.00000
      7      -5.5655      1.00000
      8      -5.3883      1.00000
      9      -5.0641      1.00000
     10      -4.9375      1.00000
     11      -4.3984      1.00000
     12      -3.1411      1.00000
     13      -2.7991      1.00000
     14      -2.4485      1.00000
     15      -2.3142      1.00000
     16      -1.8807      1.00000
     17      -1.7493      1.00000
     18      -1.3962      1.00000
     19      -1.3526      1.00000
     20      -1.1830      1.00000
     21      -0.7674      1.00000
     22      -0.6243      1.00000
     23       1.2120      1.00000
     24       1.3891      1.00000
     25       1.4758      1.00000
     26       1.6953      1.00000
     27       7.2812      0.04706
     28      10.3282      0.00000
     29      11.0771      0.00000
     30      12.9365      0.00000
     31      13.6334      0.00000
     32      14.2638      0.00000
     33      15.8835      0.00000

 k-point   3 :       0.3333    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.1103      1.00000
      2     -18.3328      1.00000
      3     -18.1125      1.00000
      4     -17.6433      1.00000
      5      -6.0283      1.00000
      6      -5.7752      1.00000
      7      -5.4928      1.00000
      8      -5.2454      1.00000
      9      -5.1306      1.00000
     10      -4.9068      1.00000
     11      -4.6936      1.00000
     12      -3.3381      1.00000
     13      -3.2984      1.00000
     14      -2.7737      1.00000
     15      -2.3926      1.00000
     16      -1.8003      1.00000
     17      -1.6194      1.00000
     18      -1.2552      1.00000
     19      -1.0966      1.00000
     20      -0.8432      1.00000
     21      -0.7202      1.00000
     22      -0.5585      1.00000
     23       1.0997      1.00000
     24       1.2760      1.00000
     25       1.3485      1.00000
     26       1.4639      1.00000
     27       7.9921      0.00000
     28       9.9444      0.00000
     29      11.2357      0.00000
     30      13.1165      0.00000
     31      13.8386      0.00000
     32      14.4965      0.00000
     33      17.0452      0.00000

 k-point   4 :       0.5000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -18.9479      1.00000
      2     -18.5162      1.00000
      3     -18.1301      1.00000
      4     -17.6174      1.00000
      5      -5.8893      1.00000
      6      -5.7613      1.00000
      7      -5.4376      1.00000
      8      -5.1778      1.00000
      9      -5.1162      1.00000
     10      -4.9424      1.00000
     11      -4.3536      1.00000
     12      -4.2065      1.00000
     13      -3.3862      1.00000
     14      -3.0144      1.00000
     15      -2.0145      1.00000
     16      -1.8953      1.00000
     17      -1.5742      1.00000
     18      -1.2568      1.00000
     19      -0.9717      1.00000
     20      -0.7461      1.00000
     21      -0.7013      1.00000
     22      -0.5473      1.00000
     23       1.0501      1.00000
     24       1.1130      1.00000
     25       1.2870      1.00000
     26       1.3857      1.00000
     27       8.7234      0.00000
     28       9.1829      0.00000
     29      11.7795      0.00000
     30      12.8241      0.00000
     31      14.0873      0.00000
     32      14.9394      0.00000
     33      16.8851      0.00000

 k-point   5 :       0.0000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -19.1787      1.00000
      2     -18.1556      1.00000
      3     -17.8524      1.00000
      4     -17.7036      1.00000
      5      -6.1165      1.00000
      6      -6.0074      1.00000
      7      -5.5089      1.00000
      8      -5.4133      1.00000
      9      -5.3517      1.00000
     10      -4.5967      1.00000
     11      -4.0813      1.00000
     12      -3.8555      1.00000
     13      -3.1256      1.00000
     14      -2.8843      1.00000
     15      -2.6834      1.00000
     16      -1.7684      1.00000
     17      -1.6806      1.00000
     18      -1.4885      1.00000
     19      -1.1770      1.00000
     20      -1.0747      1.00000
     21      -0.7087      1.00000
     22      -0.6315      1.00000
     23       1.1183      1.00000
     24       1.1559      1.00000
     25       1.3617      1.00000
     26       1.7599      1.00000
     27       7.7384     -0.01080
     28      10.9222      0.00000
     29      11.7481      0.00000
     30      12.9511      0.00000
     31      14.0216      0.00000
     32      14.8267      0.00000
     33      17.5094      0.00000

 k-point   6 :       0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -19.1238      1.00000
      2     -18.1767      1.00000
      3     -17.9259      1.00000
      4     -17.6940      1.00000
      5      -6.1527      1.00000
      6      -5.8257      1.00000
      7      -5.5223      1.00000
      8      -5.4144      1.00000
      9      -5.3169      1.00000
     10      -4.6878      1.00000
     11      -4.0653      1.00000
     12      -3.9196      1.00000
     13      -3.2701      1.00000
     14      -2.9586      1.00000
     15      -2.5854      1.00000
     16      -1.7525      1.00000
     17      -1.6029      1.00000
     18      -1.4560      1.00000
     19      -1.2391      1.00000
     20      -1.0618      1.00000
     21      -0.6411      1.00000
     22      -0.6154      1.00000
     23       1.0174      1.00000
     24       1.0718      1.00000
     25       1.3603      1.00000
     26       1.7391      1.00000
     27       7.9371      0.00000
     28      11.0173      0.00000
     29      11.4429      0.00000
     30      13.1510      0.00000
     31      13.4393      0.00000
     32      14.0557      0.00000
     33      16.7059      0.00000

 k-point   7 :       0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -18.9534      1.00000
      2     -18.1981      1.00000
      3     -18.1291      1.00000
      4     -17.6792      1.00000
      5      -6.0532      1.00000
      6      -5.5800      1.00000
      7      -5.5167      1.00000
      8      -5.3908      1.00000
      9      -5.2270      1.00000
     10      -4.4926      1.00000
     11      -4.4425      1.00000
     12      -4.0714      1.00000
     13      -3.6538      1.00000
     14      -3.0735      1.00000
     15      -2.5016      1.00000
     16      -1.7598      1.00000
     17      -1.4791      1.00000
     18      -1.4434      1.00000
     19      -1.1245      1.00000
     20      -0.8645      1.00000
     21      -0.6588      1.00000
     22      -0.5379      1.00000
     23       0.9838      1.00000
     24       1.0333      1.00000
     25       1.3548      1.00000
     26       1.6291      1.00000
     27       8.5785      0.00000
     28      10.6189      0.00000
     29      11.9219      0.00000
     30      14.0270      0.00000
     31      14.6641      0.00000
     32      15.3290      0.00000
     33      16.6793      0.00000

 k-point   8 :       0.5000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -18.8051      1.00000
      2     -18.3739      1.00000
      3     -18.1148      1.00000
      4     -17.6668      1.00000
      5      -5.9367      1.00000
      6      -5.5646      1.00000
      7      -5.4557      1.00000
      8      -5.2183      1.00000
      9      -5.0942      1.00000
     10      -4.8406      1.00000
     11      -4.3444      1.00000
     12      -3.8602      1.00000
     13      -3.8061      1.00000
     14      -3.6692      1.00000
     15      -2.0750      1.00000
     16      -1.9928      1.00000
     17      -1.4771      1.00000
     18      -1.4162      1.00000
     19      -0.9263      1.00000
     20      -0.7479      1.00000
     21      -0.6714      1.00000
     22      -0.5896      1.00000
     23       1.0755      1.00000
     24       1.1464      1.00000
     25       1.2908      1.00000
     26       1.3923      1.00000
     27       9.2040      0.00000
     28       9.8401      0.00000
     29      12.3293      0.00000
     30      13.7804      0.00000
     31      14.8020      0.00000
     32      15.4178      0.00000
     33      17.6589      0.00000

 k-point   9 :      -0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -18.9244      1.00000
      2     -18.2244      1.00000
      3     -18.0703      1.00000
      4     -17.6316      1.00000
      5      -5.9361      1.00000
      6      -5.6443      1.00000
      7      -5.5379      1.00000
      8      -5.2679      1.00000
      9      -5.1124      1.00000
     10      -4.6656      1.00000
     11      -4.4455      1.00000
     12      -4.0306      1.00000
     13      -3.6942      1.00000
     14      -3.1456      1.00000
     15      -2.4609      1.00000
     16      -1.8166      1.00000
     17      -1.4339      1.00000
     18      -1.4033      1.00000
     19      -1.1141      1.00000
     20      -0.8056      1.00000
     21      -0.6626      1.00000
     22      -0.5827      1.00000
     23       1.0837      1.00000
     24       1.1470      1.00000
     25       1.3476      1.00000
     26       1.4608      1.00000
     27       8.6057      0.00000
     28      10.1034      0.00000
     29      11.7184      0.00000
     30      13.4850      0.00000
     31      14.6080      0.00000
     32      14.6641      0.00000
     33      17.7421      0.00000

 k-point  10 :      -0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -19.1005      1.00000
      2     -18.1455      1.00000
      3     -17.9654      1.00000
      4     -17.6736      1.00000
      5      -6.0389      1.00000
      6      -5.8533      1.00000
      7      -5.5923      1.00000
      8      -5.3428      1.00000
      9      -5.2559      1.00000
     10      -4.5990      1.00000
     11      -4.2811      1.00000
     12      -3.9100      1.00000
     13      -3.3063      1.00000
     14      -2.9559      1.00000
     15      -2.6302      1.00000
     16      -1.7668      1.00000
     17      -1.5474      1.00000
     18      -1.4310      1.00000
     19      -1.2070      1.00000
     20      -0.9864      1.00000
     21      -0.6670      1.00000
     22      -0.6198      1.00000
     23       1.1112      1.00000
     24       1.1483      1.00000
     25       1.3764      1.00000
     26       1.6425      1.00000
     27       8.0388     -0.01931
     28      10.7767      0.00000
     29      11.6764      0.00000
     30      13.3809      0.00000
     31      14.0939      0.00000
     32      14.5680      0.00000
     33      16.7856      0.00000

 k-point  11 :       0.0000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -18.7094      1.00000
      2     -18.1110      1.00000
      3     -17.8775      1.00000
      4     -17.7439      1.00000
      5      -6.0036      1.00000
      6      -5.6631      1.00000
      7      -5.4263      1.00000
      8      -5.3096      1.00000
      9      -5.1929      1.00000
     10      -4.8742      1.00000
     11      -4.1778      1.00000
     12      -4.1094      1.00000
     13      -3.7795      1.00000
     14      -3.5615      1.00000
     15      -3.1897      1.00000
     16      -1.9970      1.00000
     17      -1.6494      1.00000
     18      -1.4118      1.00000
     19      -0.8971      1.00000
     20      -0.8288      1.00000
     21      -0.7821      1.00000
     22      -0.7126      1.00000
     23       0.9319      1.00000
     24       1.0115      1.00000
     25       1.2993      1.00000
     26       1.4716      1.00000
     27       9.1620      0.00000
     28      12.1781      0.00000
     29      12.3455      0.00000
     30      12.9038      0.00000
     31      14.1978      0.00000
     32      14.9053      0.00000
     33      15.6221      0.00000

 k-point  12 :       0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -18.6754      1.00000
      2     -18.1320      1.00000
      3     -17.8944      1.00000
      4     -17.7436      1.00000
      5      -6.1017      1.00000
      6      -5.8674      1.00000
      7      -5.3740      1.00000
      8      -5.3287      1.00000
      9      -5.0757      1.00000
     10      -4.6445      1.00000
     11      -4.4520      1.00000
     12      -4.1386      1.00000
     13      -3.9226      1.00000
     14      -3.1388      1.00000
     15      -3.0090      1.00000
     16      -2.0997      1.00000
     17      -1.6571      1.00000
     18      -1.4267      1.00000
     19      -1.0313      1.00000
     20      -0.9855      1.00000
     21      -0.7277      1.00000
     22      -0.6767      1.00000
     23       0.8332      1.00000
     24       1.0014      1.00000
     25       1.3887      1.00000
     26       1.5904      1.00000
     27       9.3407      0.00000
     28      11.3688      0.00000
     29      12.7302      0.00000
     30      12.9453      0.00000
     31      14.2718      0.00000
     32      14.5715      0.00000
     33      16.5599      0.00000

 k-point  13 :       0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -18.5941      1.00000
      2     -18.1653      1.00000
      3     -17.9664      1.00000
      4     -17.7410      1.00000
      5      -6.2047      1.00000
      6      -6.0376      1.00000
      7      -5.2743      1.00000
      8      -5.2059      1.00000
      9      -4.9970      1.00000
     10      -4.9260      1.00000
     11      -4.4875      1.00000
     12      -4.0242      1.00000
     13      -3.7604      1.00000
     14      -2.8912      1.00000
     15      -2.7528      1.00000
     16      -2.3076      1.00000
     17      -1.5848      1.00000
     18      -1.4134      1.00000
     19      -1.2828      1.00000
     20      -1.1027      1.00000
     21      -0.7872      1.00000
     22      -0.6923      1.00000
     23       0.8677      1.00000
     24       1.1162      1.00000
     25       1.5001      1.00000
     26       1.6768      1.00000
     27       9.7348      0.00000
     28      10.6327      0.00000
     29      13.4707      0.00000
     30      13.8998      0.00000
     31      14.1765      0.00000
     32      14.7504      0.00000
     33      16.3753      0.00000

 k-point  14 :       0.5000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -18.4997      1.00000
      2     -18.2058      1.00000
      3     -18.0099      1.00000
      4     -17.7229      1.00000
      5      -6.2644      1.00000
      6      -5.9858      1.00000
      7      -5.3531      1.00000
      8      -5.1952      1.00000
      9      -5.0070      1.00000
     10      -4.8264      1.00000
     11      -4.5895      1.00000
     12      -4.1532      1.00000
     13      -3.2530      1.00000
     14      -3.0918      1.00000
     15      -2.5756      1.00000
     16      -2.5183      1.00000
     17      -1.6088      1.00000
     18      -1.4554      1.00000
     19      -1.1935      1.00000
     20      -1.1517      1.00000
     21      -0.8889      1.00000
     22      -0.7654      1.00000
     23       0.9924      1.00000
     24       1.1645      1.00000
     25       1.5907      1.00000
     26       1.6419      1.00000
     27       9.8826      0.00000
     28      10.4225      0.00000
     29      13.4242      0.00000
     30      14.1455      0.00000
     31      14.2622      0.00000
     32      14.5819      0.00000
     33      15.7937      0.00000

 k-point  15 :      -0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -18.5294      1.00000
      2     -18.1849      1.00000
      3     -17.9876      1.00000
      4     -17.7369      1.00000
      5      -6.1521      1.00000
      6      -5.8848      1.00000
      7      -5.3848      1.00000
      8      -5.2825      1.00000
      9      -5.0370      1.00000
     10      -4.7385      1.00000
     11      -4.4505      1.00000
     12      -4.2207      1.00000
     13      -3.6678      1.00000
     14      -2.9995      1.00000
     15      -2.8447      1.00000
     16      -2.2929      1.00000
     17      -1.5304      1.00000
     18      -1.4073      1.00000
     19      -1.2745      1.00000
     20      -1.0599      1.00000
     21      -0.8794      1.00000
     22      -0.7053      1.00000
     23       1.0239      1.00000
     24       1.1228      1.00000
     25       1.4896      1.00000
     26       1.6325      1.00000
     27       9.4824      0.00000
     28      11.1254      0.00000
     29      13.0196      0.00000
     30      13.6674      0.00000
     31      14.3283      0.00000
     32      14.8159      0.00000
     33      15.9500      0.00000

 k-point  16 :      -0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -18.6487      1.00000
      2     -18.1155      1.00000
      3     -17.9115      1.00000
      4     -17.7243      1.00000
      5      -6.0034      1.00000
      6      -5.7755      1.00000
      7      -5.3590      1.00000
      8      -5.3310      1.00000
      9      -5.1798      1.00000
     10      -4.6624      1.00000
     11      -4.3544      1.00000
     12      -4.1431      1.00000
     13      -3.9652      1.00000
     14      -3.2030      1.00000
     15      -3.1331      1.00000
     16      -2.0788      1.00000
     17      -1.5814      1.00000
     18      -1.4306      1.00000
     19      -1.0446      1.00000
     20      -0.9283      1.00000
     21      -0.8059      1.00000
     22      -0.6791      1.00000
     23       1.0008      1.00000
     24       1.0401      1.00000
     25       1.3763      1.00000
     26       1.5010      1.00000
     27       9.1579      0.00000
     28      11.5137      0.00000
     29      12.8073      0.00000
     30      13.5227      0.00000
     31      14.3052      0.00000
     32      14.8984      0.00000
     33      15.4668      0.00000

 k-point  17 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -18.2808      1.00000
      2     -18.1917      1.00000
      3     -17.8287      1.00000
      4     -17.7953      1.00000
      5      -5.9852      1.00000
      6      -5.9178      1.00000
      7      -5.4572      1.00000
      8      -5.3083      1.00000
      9      -4.7202      1.00000
     10      -4.6616      1.00000
     11      -4.6481      1.00000
     12      -4.3969      1.00000
     13      -3.8480      1.00000
     14      -3.6940      1.00000
     15      -2.7190      1.00000
     16      -2.6824      1.00000
     17      -1.3803      1.00000
     18      -1.3554      1.00000
     19      -1.1884      1.00000
     20      -1.1021      1.00000
     21      -0.7445      1.00000
     22      -0.7157      1.00000
     23       0.9612      1.00000
     24       1.0875      1.00000
     25       1.2890      1.00000
     26       1.3562      1.00000
     27      10.0558      0.00000
     28      12.4746      0.00000
     29      13.1285      0.00000
     30      13.9847      0.00000
     31      14.3899      0.00000
     32      14.6525      0.00000
     33      15.8607      0.00000

 k-point  18 :       0.1667    0.5000    0.0000
  band No.  band energies     occupation 
      1     -18.2976      1.00000
      2     -18.2215      1.00000
      3     -17.8477      1.00000
      4     -17.8128      1.00000
      5      -6.1157      1.00000
      6      -6.0774      1.00000
      7      -5.4622      1.00000
      8      -5.3639      1.00000
      9      -4.9028      1.00000
     10      -4.6786      1.00000
     11      -4.3178      1.00000
     12      -4.2046      1.00000
     13      -3.6472      1.00000
     14      -3.5368      1.00000
     15      -2.7721      1.00000
     16      -2.6617      1.00000
     17      -1.3894      1.00000
     18      -1.3793      1.00000
     19      -1.2721      1.00000
     20      -1.1872      1.00000
     21      -0.8126      1.00000
     22      -0.7534      1.00000
     23       0.9788      1.00000
     24       1.1510      1.00000
     25       1.3840      1.00000
     26       1.4430      1.00000
     27      10.0028      0.00000
     28      12.4079      0.00000
     29      13.4667      0.00000
     30      13.7489      0.00000
     31      14.4161      0.00000
     32      14.7991      0.00000
     33      15.2413      0.00000

 k-point  19 :       0.3333    0.5000    0.0000
  band No.  band energies     occupation 
      1     -18.3181      1.00000
      2     -18.2158      1.00000
      3     -17.8478      1.00000
      4     -17.7914      1.00000
      5      -6.4014      1.00000
      6      -6.3651      1.00000
      7      -5.3054      1.00000
      8      -5.2754      1.00000
      9      -4.9767      1.00000
     10      -4.7235      1.00000
     11      -4.3478      1.00000
     12      -4.1036      1.00000
     13      -3.1506      1.00000
     14      -3.0843      1.00000
     15      -2.7435      1.00000
     16      -2.6521      1.00000
     17      -1.6167      1.00000
     18      -1.5074      1.00000
     19      -1.3786      1.00000
     20      -1.3565      1.00000
     21      -0.9464      1.00000
     22      -0.8864      1.00000
     23       0.9968      1.00000
     24       1.2459      1.00000
     25       1.6003      1.00000
     26       1.6446      1.00000
     27       9.9113      0.00000
     28      11.7483      0.00000
     29      12.7882      0.00000
     30      13.6526      0.00000
     31      13.8077      0.00000
     32      14.0491      0.00000
     33      15.4747      0.00000

 k-point  20 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -18.2898      1.00000
      2     -18.2235      1.00000
      3     -17.8284      1.00000
      4     -17.7712      1.00000
      5      -6.5352      1.00000
      6      -6.4812      1.00000
      7      -5.2199      1.00000
      8      -5.0915      1.00000
      9      -5.0509      1.00000
     10      -4.7575      1.00000
     11      -4.4702      1.00000
     12      -4.1496      1.00000
     13      -2.9211      1.00000
     14      -2.8214      1.00000
     15      -2.6125      1.00000
     16      -2.5822      1.00000
     17      -1.7743      1.00000
     18      -1.6670      1.00000
     19      -1.4719      1.00000
     20      -1.4518      1.00000
     21      -0.9841      1.00000
     22      -0.9501      1.00000
     23       1.0422      1.00000
     24       1.3216      1.00000
     25       1.7107      1.00000
     26       1.7244      1.00000
     27       9.7915      0.00000
     28      11.6706      0.00000
     29      12.7106      0.00000
     30      13.6438      0.00000
     31      14.0070      0.00000
     32      14.6613      0.00000
     33      15.8317      0.00000

 k-point  21 :       0.0000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -19.3352      1.00000
      2     -18.2255      1.00000
      3     -17.8298      1.00000
      4     -17.7319      1.00000
      5      -6.3698      1.00000
      6      -6.0722      1.00000
      7      -5.5446      1.00000
      8      -5.4416      1.00000
      9      -4.9474      1.00000
     10      -4.8362      1.00000
     11      -4.4209      1.00000
     12      -3.0622      1.00000
     13      -2.7495      1.00000
     14      -2.3705      1.00000
     15      -1.9884      1.00000
     16      -1.9847      1.00000
     17      -1.9325      1.00000
     18      -1.6780      1.00000
     19      -1.4659      1.00000
     20      -1.4223      1.00000
     21      -0.9074      1.00000
     22      -0.6116      1.00000
     23       1.3383      1.00000
     24       1.4746      1.00000
     25       1.5500      1.00000
     26       1.8440      1.00000
     27       7.5692      0.00354
     28       9.9023      0.00000
     29      10.7302      0.00000
     30      12.8912      0.00000
     31      13.3187      0.00000
     32      14.3317      0.00000
     33      15.3412      0.00000

 k-point  22 :       0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -19.2573      1.00000
      2     -18.2225      1.00000
      3     -17.9886      1.00000
      4     -17.6861      1.00000
      5      -6.2086      1.00000
      6      -5.8713      1.00000
      7      -5.5715      1.00000
      8      -5.3734      1.00000
      9      -4.9907      1.00000
     10      -4.9046      1.00000
     11      -4.4511      1.00000
     12      -3.1820      1.00000
     13      -2.7557      1.00000
     14      -2.4821      1.00000
     15      -2.3163      1.00000
     16      -2.2405      1.00000
     17      -1.7872      1.00000
     18      -1.4137      1.00000
     19      -1.3906      1.00000
     20      -1.2116      1.00000
     21      -0.8220      1.00000
     22      -0.4980      1.00000
     23       1.3664      1.00000
     24       1.4894      1.00000
     25       1.5382      1.00000
     26       1.7356      1.00000
     27       8.0444      0.00000
     28       9.9910      0.00000
     29      11.0280      0.00000
     30      13.3084      0.00000
     31      13.6097      0.00000
     32      14.5931      0.00000
     33      16.3688      0.00000

 k-point  23 :       0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -19.0593      1.00000
      2     -18.3306      1.00000
      3     -18.1540      1.00000
      4     -17.6835      1.00000
      5      -5.9529      1.00000
      6      -5.7691      1.00000
      7      -5.3812      1.00000
      8      -5.2346      1.00000
      9      -5.1936      1.00000
     10      -4.8827      1.00000
     11      -4.6019      1.00000
     12      -3.3590      1.00000
     13      -3.2913      1.00000
     14      -2.7799      1.00000
     15      -2.3343      1.00000
     16      -2.0707      1.00000
     17      -1.6315      1.00000
     18      -1.3419      1.00000
     19      -1.0917      1.00000
     20      -0.8693      1.00000
     21      -0.7913      1.00000
     22      -0.4230      1.00000
     23       1.2366      1.00000
     24       1.2889      1.00000
     25       1.4299      1.00000
     26       1.4630      1.00000
     27       8.7522      0.00000
     28       9.5218      0.00000
     29      10.7250      0.00000
     30      13.1851      0.00000
     31      14.0539      0.00000
     32      14.5710      0.00000
     33      16.0254      0.00000

 k-point  24 :       0.5000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -18.9027      1.00000
      2     -18.4668      1.00000
      3     -18.1749      1.00000
      4     -17.6725      1.00000
      5      -5.9922      1.00000
      6      -5.7515      1.00000
      7      -5.4124      1.00000
      8      -5.1172      1.00000
      9      -4.9284      1.00000
     10      -4.9018      1.00000
     11      -4.3480      1.00000
     12      -4.1937      1.00000
     13      -3.4048      1.00000
     14      -3.0017      1.00000
     15      -2.1028      1.00000
     16      -1.9255      1.00000
     17      -1.5887      1.00000
     18      -1.2392      1.00000
     19      -0.9823      1.00000
     20      -0.7839      1.00000
     21      -0.7439      1.00000
     22      -0.4826      1.00000
     23       0.9270      1.00000
     24       1.2103      1.00000
     25       1.3250      1.00000
     26       1.4190      1.00000
     27       8.7875      0.00000
     28       9.9389      0.00000
     29      11.3559      0.00000
     30      12.4332      0.00000
     31      14.0564      0.00000
     32      15.0466      0.00000
     33      17.0306      0.00000

 k-point  25 :      -0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -19.0921      1.00000
      2     -18.2929      1.00000
      3     -18.1573      1.00000
      4     -17.6769      1.00000
      5      -6.1080      1.00000
      6      -5.7178      1.00000
      7      -5.5531      1.00000
      8      -5.2449      1.00000
      9      -5.2262      1.00000
     10      -4.8784      1.00000
     11      -4.3362      1.00000
     12      -3.3920      1.00000
     13      -3.3448      1.00000
     14      -2.7718      1.00000
     15      -2.3731      1.00000
     16      -1.9196      1.00000
     17      -1.6380      1.00000
     18      -1.2548      1.00000
     19      -1.1048      1.00000
     20      -0.8926      1.00000
     21      -0.7621      1.00000
     22      -0.5256      1.00000
     23       0.9717      1.00000
     24       1.2999      1.00000
     25       1.4145      1.00000
     26       1.4928      1.00000
     27       8.1261      0.00000
     28      10.3890      0.00000
     29      11.1460      0.00000
     30      12.4020      0.00000
     31      14.0380      0.00000
     32      14.6498      0.00000
     33      16.7876      0.00000

 k-point  26 :      -0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -19.2734      1.00000
      2     -18.2258      1.00000
      3     -17.9603      1.00000
      4     -17.7051      1.00000
      5      -6.2733      1.00000
      6      -5.9558      1.00000
      7      -5.5863      1.00000
      8      -5.3845      1.00000
      9      -5.2103      1.00000
     10      -4.9104      1.00000
     11      -4.1065      1.00000
     12      -3.1716      1.00000
     13      -2.7240      1.00000
     14      -2.5028      1.00000
     15      -2.3231      1.00000
     16      -2.1031      1.00000
     17      -1.7905      1.00000
     18      -1.4076      1.00000
     19      -1.3712      1.00000
     20      -1.2116      1.00000
     21      -0.8701      1.00000
     22      -0.5714      1.00000
     23       1.1947      1.00000
     24       1.4251      1.00000
     25       1.5273      1.00000
     26       1.7361      1.00000
     27       7.6738     -0.00647
     28      10.3033      0.00000
     29      10.8561      0.00000
     30      12.5282      0.00000
     31      13.4686      0.00000
     32      14.2461      0.00000
     33      15.1800      0.00000

 k-point  27 :       0.0000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -19.1571      1.00000
      2     -18.1689      1.00000
      3     -17.8677      1.00000
      4     -17.7114      1.00000
      5      -6.1241      1.00000
      6      -5.9331      1.00000
      7      -5.5440      1.00000
      8      -5.4179      1.00000
      9      -5.3488      1.00000
     10      -4.5868      1.00000
     11      -4.0654      1.00000
     12      -3.8775      1.00000
     13      -3.0163      1.00000
     14      -2.8714      1.00000
     15      -2.6800      1.00000
     16      -1.8149      1.00000
     17      -1.7319      1.00000
     18      -1.4897      1.00000
     19      -1.1809      1.00000
     20      -1.0649      1.00000
     21      -0.7219      1.00000
     22      -0.5304      1.00000
     23       1.1048      1.00000
     24       1.1538      1.00000
     25       1.4367      1.00000
     26       1.7508      1.00000
     27       7.9902     -0.02040
     28      10.9049      0.00000
     29      11.5201      0.00000
     30      13.0259      0.00000
     31      13.5076      0.00000
     32      14.7715      0.00000
     33      15.8214      0.00000

 k-point  28 :       0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -19.0989      1.00000
      2     -18.1566      1.00000
      3     -17.9728      1.00000
      4     -17.6954      1.00000
      5      -6.0555      1.00000
      6      -5.7707      1.00000
      7      -5.6235      1.00000
      8      -5.3747      1.00000
      9      -5.2468      1.00000
     10      -4.4787      1.00000
     11      -4.3054      1.00000
     12      -3.9370      1.00000
     13      -3.2615      1.00000
     14      -2.9800      1.00000
     15      -2.5718      1.00000
     16      -1.8775      1.00000
     17      -1.6111      1.00000
     18      -1.4612      1.00000
     19      -1.2475      1.00000
     20      -1.0692      1.00000
     21      -0.6563      1.00000
     22      -0.5308      1.00000
     23       1.0269      1.00000
     24       1.1025      1.00000
     25       1.5202      1.00000
     26       1.7664      1.00000
     27       8.2101      0.00000
     28      10.6531      0.00000
     29      11.4771      0.00000
     30      13.4769      0.00000
     31      14.2567      0.00000
     32      14.8895      0.00000
     33      15.7621      0.00000

 k-point  29 :       0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -18.9215      1.00000
      2     -18.1953      1.00000
      3     -18.1217      1.00000
      4     -17.6664      1.00000
      5      -5.9623      1.00000
      6      -5.5820      1.00000
      7      -5.5596      1.00000
      8      -5.3021      1.00000
      9      -5.1889      1.00000
     10      -4.5933      1.00000
     11      -4.4220      1.00000
     12      -4.0695      1.00000
     13      -3.6636      1.00000
     14      -3.0821      1.00000
     15      -2.5282      1.00000
     16      -1.9072      1.00000
     17      -1.4689      1.00000
     18      -1.4278      1.00000
     19      -1.1450      1.00000
     20      -0.9102      1.00000
     21      -0.5866      1.00000
     22      -0.5443      1.00000
     23       0.9405      1.00000
     24       1.0780      1.00000
     25       1.4404      1.00000
     26       1.5952      1.00000
     27       8.7610      0.00000
     28      10.0447      0.00000
     29      11.5231      0.00000
     30      13.2503      0.00000
     31      14.2803      0.00000
     32      14.6349      0.00000
     33      16.6658      0.00000

 k-point  30 :       0.5000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -18.7753      1.00000
      2     -18.3620      1.00000
      3     -18.1420      1.00000
      4     -17.6874      1.00000
      5      -5.9682      1.00000
      6      -5.6136      1.00000
      7      -5.4077      1.00000
      8      -5.1950      1.00000
      9      -5.1166      1.00000
     10      -4.8224      1.00000
     11      -4.3410      1.00000
     12      -3.8368      1.00000
     13      -3.8146      1.00000
     14      -3.6858      1.00000
     15      -2.0658      1.00000
     16      -2.0431      1.00000
     17      -1.4529      1.00000
     18      -1.4099      1.00000
     19      -0.9252      1.00000
     20      -0.7677      1.00000
     21      -0.6724      1.00000
     22      -0.5829      1.00000
     23       0.9809      1.00000
     24       1.1030      1.00000
     25       1.3358      1.00000
     26       1.3893      1.00000
     27       9.2947      0.00000
     28       9.7785      0.00000
     29      13.1993      0.00000
     30      13.8573      0.00000
     31      14.6176      0.00000
     32      15.2602      0.00000
     33      15.7507      0.00000

 k-point  31 :      -0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -18.9317      1.00000
      2     -18.2139      1.00000
      3     -18.1281      1.00000
      4     -17.6520      1.00000
      5      -6.0543      1.00000
      6      -5.6291      1.00000
      7      -5.4796      1.00000
      8      -5.3953      1.00000
      9      -5.1309      1.00000
     10      -4.5936      1.00000
     11      -4.4014      1.00000
     12      -4.0718      1.00000
     13      -3.6713      1.00000
     14      -3.1283      1.00000
     15      -2.3847      1.00000
     16      -1.8294      1.00000
     17      -1.4368      1.00000
     18      -1.4100      1.00000
     19      -1.1059      1.00000
     20      -0.7923      1.00000
     21      -0.6607      1.00000
     22      -0.6048      1.00000
     23       1.0060      1.00000
     24       1.1444      1.00000
     25       1.2175      1.00000
     26       1.4987      1.00000
     27       8.6290      0.00000
     28      10.5172      0.00000
     29      12.0838      0.00000
     30      13.9942      0.00000
     31      14.5725      0.00000
     32      16.0450      0.00000
     33      16.5542      0.00000

 k-point  32 :      -0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -19.0987      1.00000
      2     -18.1604      1.00000
      3     -17.9669      1.00000
      4     -17.7084      1.00000
      5      -6.1232      1.00000
      6      -5.7794      1.00000
      7      -5.5415      1.00000
      8      -5.4399      1.00000
      9      -5.2711      1.00000
     10      -4.7219      1.00000
     11      -4.1730      1.00000
     12      -3.8563      1.00000
     13      -3.2839      1.00000
     14      -2.8353      1.00000
     15      -2.6262      1.00000
     16      -1.8493      1.00000
     17      -1.5574      1.00000
     18      -1.4512      1.00000
     19      -1.2388      1.00000
     20      -0.9760      1.00000
     21      -0.6931      1.00000
     22      -0.5681      1.00000
     23       1.0462      1.00000
     24       1.1683      1.00000
     25       1.3036      1.00000
     26       1.6683      1.00000
     27       8.1041     -0.02292
     28      10.9564      0.00000
     29      11.6569      0.00000
     30      13.1708      0.00000
     31      13.4673      0.00000
     32      14.7360      0.00000
     33      17.7569      0.00000

 k-point  33 :       0.0000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -18.7060      1.00000
      2     -18.1019      1.00000
      3     -17.8687      1.00000
      4     -17.7381      1.00000
      5      -5.9581      1.00000
      6      -5.6536      1.00000
      7      -5.3913      1.00000
      8      -5.3347      1.00000
      9      -5.2751      1.00000
     10      -4.9198      1.00000
     11      -4.2030      1.00000
     12      -4.0781      1.00000
     13      -3.7799      1.00000
     14      -3.5375      1.00000
     15      -3.1654      1.00000
     16      -1.9946      1.00000
     17      -1.6823      1.00000
     18      -1.4099      1.00000
     19      -0.9084      1.00000
     20      -0.8125      1.00000
     21      -0.7596      1.00000
     22      -0.7397      1.00000
     23       0.9607      1.00000
     24       1.0009      1.00000
     25       1.3398      1.00000
     26       1.4270      1.00000
     27       9.3018      0.00000
     28      12.3256      0.00000
     29      12.5154      0.00000
     30      13.7631      0.00000
     31      14.4531      0.00000
     32      15.3194      0.00000
     33      16.2635      0.00000

 k-point  34 :       0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -18.6740      1.00000
      2     -18.1130      1.00000
      3     -17.9221      1.00000
      4     -17.7196      1.00000
      5      -6.0122      1.00000
      6      -5.8220      1.00000
      7      -5.3922      1.00000
      8      -5.3013      1.00000
      9      -5.2565      1.00000
     10      -4.6229      1.00000
     11      -4.3538      1.00000
     12      -4.1298      1.00000
     13      -3.8867      1.00000
     14      -3.1920      1.00000
     15      -3.1436      1.00000
     16      -2.0792      1.00000
     17      -1.6307      1.00000
     18      -1.4079      1.00000
     19      -1.0639      1.00000
     20      -0.9597      1.00000
     21      -0.7929      1.00000
     22      -0.6689      1.00000
     23       0.9591      1.00000
     24       0.9902      1.00000
     25       1.4616      1.00000
     26       1.5996      1.00000
     27       9.3941      0.00000
     28      11.7408      0.00000
     29      12.7470      0.00000
     30      13.4584      0.00000
     31      14.5137      0.00000
     32      15.2513      0.00000
     33      15.8467      0.00000

 k-point  35 :       0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -18.5863      1.00000
      2     -18.1701      1.00000
      3     -17.9731      1.00000
      4     -17.7281      1.00000
      5      -6.1801      1.00000
      6      -5.9419      1.00000
      7      -5.3222      1.00000
      8      -5.2176      1.00000
      9      -5.1542      1.00000
     10      -4.7341      1.00000
     11      -4.3777      1.00000
     12      -4.2546      1.00000
     13      -3.6684      1.00000
     14      -2.9925      1.00000
     15      -2.8246      1.00000
     16      -2.2766      1.00000
     17      -1.5618      1.00000
     18      -1.4244      1.00000
     19      -1.2857      1.00000
     20      -1.0994      1.00000
     21      -0.8677      1.00000
     22      -0.6969      1.00000
     23       1.0112      1.00000
     24       1.0606      1.00000
     25       1.5445      1.00000
     26       1.6991      1.00000
     27       9.4209      0.00000
     28      10.8872      0.00000
     29      12.9115      0.00000
     30      13.6987      0.00000
     31      14.0015      0.00000
     32      15.0641      0.00000
     33      16.3720      0.00000

 k-point  36 :       0.5000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -18.4911      1.00000
      2     -18.2087      1.00000
      3     -17.9905      1.00000
      4     -17.7465      1.00000
      5      -6.2562      1.00000
      6      -5.9515      1.00000
      7      -5.3127      1.00000
      8      -5.1842      1.00000
      9      -5.0818      1.00000
     10      -4.8058      1.00000
     11      -4.5390      1.00000
     12      -4.2621      1.00000
     13      -3.2172      1.00000
     14      -3.1165      1.00000
     15      -2.6185      1.00000
     16      -2.4678      1.00000
     17      -1.5893      1.00000
     18      -1.4776      1.00000
     19      -1.2001      1.00000
     20      -1.1396      1.00000
     21      -0.9004      1.00000
     22      -0.7384      1.00000
     23       1.0572      1.00000
     24       1.1477      1.00000
     25       1.5865      1.00000
     26       1.6533      1.00000
     27       9.7858      0.00000
     28      10.2310      0.00000
     29      13.2694      0.00000
     30      13.5501      0.00000
     31      14.0045      0.00000
     32      14.3677      0.00000
     33      15.9297      0.00000

 k-point  37 :      -0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -18.5671      1.00000
      2     -18.1560      1.00000
      3     -17.9880      1.00000
      4     -17.7405      1.00000
      5      -6.1636      1.00000
      6      -5.9651      1.00000
      7      -5.3138      1.00000
      8      -5.1576      1.00000
      9      -5.0561      1.00000
     10      -4.9930      1.00000
     11      -4.4683      1.00000
     12      -4.1372      1.00000
     13      -3.7528      1.00000
     14      -2.9817      1.00000
     15      -2.7070      1.00000
     16      -2.3648      1.00000
     17      -1.5436      1.00000
     18      -1.4104      1.00000
     19      -1.2950      1.00000
     20      -1.0449      1.00000
     21      -0.8261      1.00000
     22      -0.7642      1.00000
     23       1.0040      1.00000
     24       1.1085      1.00000
     25       1.4645      1.00000
     26       1.5463      1.00000
     27       9.5301      0.00000
     28      10.5310      0.00000
     29      13.0007      0.00000
     30      13.4630      0.00000
     31      13.8335      0.00000
     32      14.5220      0.00000
     33      15.4628      0.00000

 k-point  38 :      -0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -18.6542      1.00000
      2     -18.1144      1.00000
      3     -17.9225      1.00000
      4     -17.7436      1.00000
      5      -6.0176      1.00000
      6      -5.8269      1.00000
      7      -5.3541      1.00000
      8      -5.3108      1.00000
      9      -5.1735      1.00000
     10      -4.6639      1.00000
     11      -4.4731      1.00000
     12      -4.1317      1.00000
     13      -4.0015      1.00000
     14      -3.1801      1.00000
     15      -2.9406      1.00000
     16      -2.1172      1.00000
     17      -1.6030      1.00000
     18      -1.4052      1.00000
     19      -1.0481      1.00000
     20      -0.9262      1.00000
     21      -0.7619      1.00000
     22      -0.7275      1.00000
     23       0.9703      1.00000
     24       1.0429      1.00000
     25       1.3551      1.00000
     26       1.4961      1.00000
     27       9.3589      0.00000
     28      11.4027      0.00000
     29      13.0118      0.00000
     30      13.5168      0.00000
     31      14.3178      0.00000
     32      14.8784      0.00000
     33      15.6875      0.00000

 k-point  39 :       0.0000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -18.3034      1.00000
      2     -18.2143      1.00000
      3     -17.8545      1.00000
      4     -17.8132      1.00000
      5      -5.9645      1.00000
      6      -5.9408      1.00000
      7      -5.4674      1.00000
      8      -5.3034      1.00000
      9      -4.7555      1.00000
     10      -4.7369      1.00000
     11      -4.5711      1.00000
     12      -4.3437      1.00000
     13      -3.9108      1.00000
     14      -3.6327      1.00000
     15      -2.8465      1.00000
     16      -2.5597      1.00000
     17      -1.3750      1.00000
     18      -1.3468      1.00000
     19      -1.1751      1.00000
     20      -1.1545      1.00000
     21      -0.7805      1.00000
     22      -0.7049      1.00000
     23       0.9360      1.00000
     24       1.1212      1.00000
     25       1.2485      1.00000
     26       1.3352      1.00000
     27       9.9190      0.00000
     28      12.2211      0.00000
     29      13.2488      0.00000
     30      13.9121      0.00000
     31      14.1108      0.00000
     32      14.5670      0.00000
     33      16.2823      0.00000

 k-point  40 :       0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -18.3071      1.00000
      2     -18.2107      1.00000
      3     -17.8586      1.00000
      4     -17.7887      1.00000
      5      -6.1112      1.00000
      6      -6.0654      1.00000
      7      -5.4483      1.00000
      8      -5.3963      1.00000
      9      -4.9543      1.00000
     10      -4.5872      1.00000
     11      -4.3908      1.00000
     12      -4.1571      1.00000
     13      -3.6489      1.00000
     14      -3.5053      1.00000
     15      -2.8188      1.00000
     16      -2.6450      1.00000
     17      -1.4220      1.00000
     18      -1.3906      1.00000
     19      -1.2467      1.00000
     20      -1.2308      1.00000
     21      -0.8240      1.00000
     22      -0.7627      1.00000
     23       0.9975      1.00000
     24       1.1202      1.00000
     25       1.3823      1.00000
     26       1.4501      1.00000
     27       9.9686      0.00000
     28      12.0992      0.00000
     29      13.2251      0.00000
     30      13.8122      0.00000
     31      14.4087      0.00000
     32      15.0050      0.00000
     33      16.7902      0.00000

 k-point  41 :       0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -18.3166      1.00000
      2     -18.2397      1.00000
      3     -17.8440      1.00000
      4     -17.8078      1.00000
      5      -6.4056      1.00000
      6      -6.3588      1.00000
      7      -5.3255      1.00000
      8      -5.2724      1.00000
      9      -5.0527      1.00000
     10      -4.6714      1.00000
     11      -4.3951      1.00000
     12      -4.0708      1.00000
     13      -3.1801      1.00000
     14      -3.0497      1.00000
     15      -2.7522      1.00000
     16      -2.6831      1.00000
     17      -1.6108      1.00000
     18      -1.5199      1.00000
     19      -1.3936      1.00000
     20      -1.3866      1.00000
     21      -0.9304      1.00000
     22      -0.9078      1.00000
     23       1.0714      1.00000
     24       1.1788      1.00000
     25       1.5835      1.00000
     26       1.6135      1.00000
     27       9.9459      0.00000
     28      11.4548      0.00000
     29      12.9677      0.00000
     30      13.5513      0.00000
     31      13.9808      0.00000
     32      14.3429      0.00000
     33      16.0997      0.00000

 k-point  42 :       0.5000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -18.3098      1.00000
      2     -18.2162      1.00000
      3     -17.8221      1.00000
      4     -17.7697      1.00000
      5      -6.5246      1.00000
      6      -6.4831      1.00000
      7      -5.2156      1.00000
      8      -5.1445      1.00000
      9      -5.0268      1.00000
     10      -4.7674      1.00000
     11      -4.4183      1.00000
     12      -4.1608      1.00000
     13      -2.9345      1.00000
     14      -2.7762      1.00000
     15      -2.6278      1.00000
     16      -2.5829      1.00000
     17      -1.7631      1.00000
     18      -1.6632      1.00000
     19      -1.4706      1.00000
     20      -1.4388      1.00000
     21      -0.9710      1.00000
     22      -0.9600      1.00000
     23       1.1365      1.00000
     24       1.2345      1.00000
     25       1.6644      1.00000
     26       1.7442      1.00000
     27       9.9177      0.00000
     28      11.3838      0.00000
     29      12.3860      0.00000
     30      13.7151      0.00000
     31      13.9786      0.00000
     32      14.3839      0.00000
     33      15.3854      0.00000

 k-point  43 :      -0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -18.2998      1.00000
      2     -18.2484      1.00000
      3     -17.8260      1.00000
      4     -17.7999      1.00000
      5      -6.4268      1.00000
      6      -6.3472      1.00000
      7      -5.3403      1.00000
      8      -5.2491      1.00000
      9      -5.0352      1.00000
     10      -4.6926      1.00000
     11      -4.3837      1.00000
     12      -4.0911      1.00000
     13      -3.1404      1.00000
     14      -3.0855      1.00000
     15      -2.8009      1.00000
     16      -2.6343      1.00000
     17      -1.5890      1.00000
     18      -1.5268      1.00000
     19      -1.4065      1.00000
     20      -1.3654      1.00000
     21      -0.9255      1.00000
     22      -0.8859      1.00000
     23       1.0788      1.00000
     24       1.2150      1.00000
     25       1.5059      1.00000
     26       1.6635      1.00000
     27       9.8973      0.00000
     28      11.5259      0.00000
     29      12.8190      0.00000
     30      13.5886      0.00000
     31      14.2487      0.00000
     32      14.7247      0.00000
     33      16.0075      0.00000

 k-point  44 :      -0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -18.2924      1.00000
      2     -18.2330      1.00000
      3     -17.8276      1.00000
      4     -17.8016      1.00000
      5      -6.1383      1.00000
      6      -6.0586      1.00000
      7      -5.4566      1.00000
      8      -5.3612      1.00000
      9      -4.9616      1.00000
     10      -4.6031      1.00000
     11      -4.3901      1.00000
     12      -4.1628      1.00000
     13      -3.6673      1.00000
     14      -3.5341      1.00000
     15      -2.8609      1.00000
     16      -2.5956      1.00000
     17      -1.4044      1.00000
     18      -1.3761      1.00000
     19      -1.2350      1.00000
     20      -1.2211      1.00000
     21      -0.8269      1.00000
     22      -0.7735      1.00000
     23       0.9780      1.00000
     24       1.1716      1.00000
     25       1.3170      1.00000
     26       1.4486      1.00000
     27       9.9877      0.00000
     28      12.1669      0.00000
     29      13.2935      0.00000
     30      14.0282      0.00000
     31      14.2751      0.00000
     32      15.1013      0.00000
     33      15.9977      0.00000

 k-point  45 :       0.0000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -18.6433      1.00000
      2     -18.1617      1.00000
      3     -17.8873      1.00000
      4     -17.7608      1.00000
      5      -6.0595      1.00000
      6      -5.6441      1.00000
      7      -5.4559      1.00000
      8      -5.3028      1.00000
      9      -5.0378      1.00000
     10      -4.8538      1.00000
     11      -4.2186      1.00000
     12      -4.0980      1.00000
     13      -3.7951      1.00000
     14      -3.5881      1.00000
     15      -3.2087      1.00000
     16      -2.0413      1.00000
     17      -1.6885      1.00000
     18      -1.4073      1.00000
     19      -0.8691      1.00000
     20      -0.8392      1.00000
     21      -0.7772      1.00000
     22      -0.6984      1.00000
     23       0.8185      1.00000
     24       0.9779      1.00000
     25       1.2742      1.00000
     26       1.5076      1.00000
     27       9.7075      0.00000
     28      11.7479      0.00000
     29      12.2346      0.00000
     30      12.3803      0.00000
     31      14.2785      0.00000
     32      15.1074      0.00000
     33      16.5200      0.00000

 k-point  46 :       0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -18.5708      1.00000
      2     -18.1775      1.00000
      3     -17.9287      1.00000
      4     -17.7544      1.00000
      5      -6.0910      1.00000
      6      -5.7709      1.00000
      7      -5.4270      1.00000
      8      -5.2966      1.00000
      9      -5.0391      1.00000
     10      -4.6977      1.00000
     11      -4.2940      1.00000
     12      -4.1784      1.00000
     13      -3.9201      1.00000
     14      -3.2390      1.00000
     15      -3.0703      1.00000
     16      -2.1332      1.00000
     17      -1.5869      1.00000
     18      -1.4363      1.00000
     19      -1.0492      1.00000
     20      -0.9068      1.00000
     21      -0.7531      1.00000
     22      -0.7096      1.00000
     23       0.8480      1.00000
     24       1.0287      1.00000
     25       1.3149      1.00000
     26       1.5623      1.00000
     27       9.6905      0.00000
     28      11.5349      0.00000
     29      11.8948      0.00000
     30      13.2813      0.00000
     31      14.4669      0.00000
     32      15.0619      0.00000
     33      15.6548      0.00000

 k-point  47 :       0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -18.4891      1.00000
      2     -18.2187      1.00000
      3     -17.9798      1.00000
      4     -17.7385      1.00000
      5      -6.2151      1.00000
      6      -5.9461      1.00000
      7      -5.4049      1.00000
      8      -5.3206      1.00000
      9      -5.0549      1.00000
     10      -4.7133      1.00000
     11      -4.4192      1.00000
     12      -3.9711      1.00000
     13      -3.7124      1.00000
     14      -3.0100      1.00000
     15      -2.7587      1.00000
     16      -2.3354      1.00000
     17      -1.5449      1.00000
     18      -1.4288      1.00000
     19      -1.2793      1.00000
     20      -1.0496      1.00000
     21      -0.7924      1.00000
     22      -0.7158      1.00000
     23       0.9343      1.00000
     24       1.0105      1.00000
     25       1.4608      1.00000
     26       1.6247      1.00000
     27       9.9649      0.00000
     28      11.0477      0.00000
     29      12.4173      0.00000
     30      13.8489      0.00000
     31      14.5379      0.00000
     32      15.1570      0.00000
     33      16.0741      0.00000

 k-point  48 :       0.5000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -18.4453      1.00000
      2     -18.2533      1.00000
      3     -17.9839      1.00000
      4     -17.7701      1.00000
      5      -6.3057      1.00000
      6      -6.0651      1.00000
      7      -5.4321      1.00000
      8      -5.2484      1.00000
      9      -4.9670      1.00000
     10      -4.9152      1.00000
     11      -4.3859      1.00000
     12      -3.9245      1.00000
     13      -3.2827      1.00000
     14      -3.1267      1.00000
     15      -2.5573      1.00000
     16      -2.5021      1.00000
     17      -1.5908      1.00000
     18      -1.4993      1.00000
     19      -1.2004      1.00000
     20      -1.1336      1.00000
     21      -0.8641      1.00000
     22      -0.7669      1.00000
     23       0.8750      1.00000
     24       1.0456      1.00000
     25       1.5274      1.00000
     26       1.6192      1.00000
     27      10.2766      0.00000
     28      10.5241      0.00000
     29      12.8882      0.00000
     30      13.3066      0.00000
     31      14.1037      0.00000
     32      14.5100      0.00000
     33      16.1343      0.00000

 k-point  49 :      -0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -18.5474      1.00000
      2     -18.2067      1.00000
      3     -17.9417      1.00000
      4     -17.7653      1.00000
      5      -6.2760      1.00000
      6      -6.0570      1.00000
      7      -5.3485      1.00000
      8      -5.1805      1.00000
      9      -5.1466      1.00000
     10      -4.7470      1.00000
     11      -4.4356      1.00000
     12      -3.8738      1.00000
     13      -3.7695      1.00000
     14      -2.9157      1.00000
     15      -2.7750      1.00000
     16      -2.3051      1.00000
     17      -1.5845      1.00000
     18      -1.4787      1.00000
     19      -1.2926      1.00000
     20      -1.1064      1.00000
     21      -0.7676      1.00000
     22      -0.6989      1.00000
     23       0.7492      1.00000
     24       1.0642      1.00000
     25       1.3858      1.00000
     26       1.7161      1.00000
     27      10.1898      0.00000
     28      10.8871      0.00000
     29      12.6345      0.00000
     30      13.3342      0.00000
     31      13.9202      0.00000
     32      15.1289      0.00000
     33      15.9596      0.00000

 k-point  50 :      -0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -18.6319      1.00000
      2     -18.1553      1.00000
      3     -17.8906      1.00000
      4     -17.7564      1.00000
      5      -6.1425      1.00000
      6      -5.8385      1.00000
      7      -5.4062      1.00000
      8      -5.3279      1.00000
      9      -4.9811      1.00000
     10      -4.6729      1.00000
     11      -4.3684      1.00000
     12      -4.1565      1.00000
     13      -3.8102      1.00000
     14      -3.1776      1.00000
     15      -3.0492      1.00000
     16      -2.1174      1.00000
     17      -1.6448      1.00000
     18      -1.4097      1.00000
     19      -1.0460      1.00000
     20      -0.9894      1.00000
     21      -0.7212      1.00000
     22      -0.6693      1.00000
     23       0.7084      1.00000
     24       1.0461      1.00000
     25       1.3177      1.00000
     26       1.6846      1.00000
     27       9.7615      0.00000
     28      11.5851      0.00000
     29      12.0544      0.00000
     30      13.0999      0.00000
     31      14.5921      0.00000
     32      15.7415      0.00000
     33      16.6946      0.00000

 k-point  51 :       0.0000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -19.1253      1.00000
      2     -18.1882      1.00000
      3     -17.8593      1.00000
      4     -17.7413      1.00000
      5      -6.1687      1.00000
      6      -5.7723      1.00000
      7      -5.5457      1.00000
      8      -5.3984      1.00000
      9      -5.3028      1.00000
     10      -4.4676      1.00000
     11      -4.1817      1.00000
     12      -3.9715      1.00000
     13      -2.9363      1.00000
     14      -2.8819      1.00000
     15      -2.6908      1.00000
     16      -2.1465      1.00000
     17      -1.7520      1.00000
     18      -1.5003      1.00000
     19      -1.2133      1.00000
     20      -1.0880      1.00000
     21      -0.7368      1.00000
     22      -0.5018      1.00000
     23       1.1301      1.00000
     24       1.1742      1.00000
     25       1.4303      1.00000
     26       1.7597      1.00000
     27       8.5399      0.00000
     28      10.4941      0.00000
     29      11.0904      0.00000
     30      12.8158      0.00000
     31      13.7821      0.00000
     32      14.6936      0.00000
     33      15.9108      0.00000

 k-point  52 :       0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -19.0458      1.00000
      2     -18.1710      1.00000
      3     -18.0054      1.00000
      4     -17.7273      1.00000
      5      -6.0602      1.00000
      6      -5.6841      1.00000
      7      -5.5885      1.00000
      8      -5.3397      1.00000
      9      -5.2232      1.00000
     10      -4.5708      1.00000
     11      -4.2489      1.00000
     12      -4.0274      1.00000
     13      -3.3050      1.00000
     14      -2.8340      1.00000
     15      -2.6512      1.00000
     16      -2.1244      1.00000
     17      -1.5597      1.00000
     18      -1.4549      1.00000
     19      -1.2513      1.00000
     20      -1.0007      1.00000
     21      -0.6936      1.00000
     22      -0.5150      1.00000
     23       1.0683      1.00000
     24       1.1967      1.00000
     25       1.4332      1.00000
     26       1.6643      1.00000
     27       8.9603      0.00000
     28      10.3470      0.00000
     29      10.9210      0.00000
     30      13.4264      0.00000
     31      14.2439      0.00000
     32      15.1324      0.00000
     33      17.4300      0.00000

 k-point  53 :       0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -18.8740      1.00000
      2     -18.2108      1.00000
      3     -18.1764      1.00000
      4     -17.7186      1.00000
      5      -6.0248      1.00000
      6      -5.5925      1.00000
      7      -5.5225      1.00000
      8      -5.2170      1.00000
      9      -5.1021      1.00000
     10      -4.6864      1.00000
     11      -4.2680      1.00000
     12      -4.1346      1.00000
     13      -3.7204      1.00000
     14      -3.1720      1.00000
     15      -2.3698      1.00000
     16      -2.0285      1.00000
     17      -1.4595      1.00000
     18      -1.4295      1.00000
     19      -1.1106      1.00000
     20      -0.8744      1.00000
     21      -0.6476      1.00000
     22      -0.5511      1.00000
     23       0.9733      1.00000
     24       1.1543      1.00000
     25       1.3483      1.00000
     26       1.4749      1.00000
     27       9.4045      0.00000
     28      10.0467      0.00000
     29      11.2290      0.00000
     30      13.9901      0.00000
     31      14.5392      0.00000
     32      14.8112      0.00000
     33      15.8107      0.00000

 k-point  54 :       0.5000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -18.7576      1.00000
      2     -18.3419      1.00000
      3     -18.1472      1.00000
      4     -17.7017      1.00000
      5      -6.0597      1.00000
      6      -5.7460      1.00000
      7      -5.3472      1.00000
      8      -5.1169      1.00000
      9      -5.0413      1.00000
     10      -4.6967      1.00000
     11      -4.2399      1.00000
     12      -3.8567      1.00000
     13      -3.8161      1.00000
     14      -3.7049      1.00000
     15      -2.1444      1.00000
     16      -1.9794      1.00000
     17      -1.4785      1.00000
     18      -1.4108      1.00000
     19      -0.8619      1.00000
     20      -0.7258      1.00000
     21      -0.6794      1.00000
     22      -0.6241      1.00000
     23       0.9352      1.00000
     24       1.1285      1.00000
     25       1.2049      1.00000
     26       1.4249      1.00000
     27       9.3805      0.00000
     28      10.2081      0.00000
     29      11.9995      0.00000
     30      12.6759      0.00000
     31      14.1747      0.00000
     32      15.0346      0.00000
     33      16.6306      0.00000

 k-point  55 :      -0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -18.9209      1.00000
      2     -18.1821      1.00000
      3     -18.1489      1.00000
      4     -17.7232      1.00000
      5      -6.1307      1.00000
      6      -5.6647      1.00000
      7      -5.5164      1.00000
      8      -5.2463      1.00000
      9      -5.2008      1.00000
     10      -4.5629      1.00000
     11      -4.2869      1.00000
     12      -3.9960      1.00000
     13      -3.6299      1.00000
     14      -3.0887      1.00000
     15      -2.4061      1.00000
     16      -1.9253      1.00000
     17      -1.5028      1.00000
     18      -1.4315      1.00000
     19      -1.1038      1.00000
     20      -0.9074      1.00000
     21      -0.6337      1.00000
     22      -0.5574      1.00000
     23       0.8576      1.00000
     24       1.1064      1.00000
     25       1.1991      1.00000
     26       1.6220      1.00000
     27       8.9667      0.00000
     28      10.6370      0.00000
     29      11.3613      0.00000
     30      12.8822      0.00000
     31      13.5626      0.00000
     32      14.5872      0.00000
     33      17.0856      0.00000

 k-point  56 :      -0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -19.0831      1.00000
      2     -18.1912      1.00000
      3     -17.9459      1.00000
      4     -17.7306      1.00000
      5      -6.1557      1.00000
      6      -5.7980      1.00000
      7      -5.4643      1.00000
      8      -5.3654      1.00000
      9      -5.3109      1.00000
     10      -4.6906      1.00000
     11      -4.1029      1.00000
     12      -3.8783      1.00000
     13      -3.2418      1.00000
     14      -2.7989      1.00000
     15      -2.5843      1.00000
     16      -2.0653      1.00000
     17      -1.6200      1.00000
     18      -1.4523      1.00000
     19      -1.2728      1.00000
     20      -1.0703      1.00000
     21      -0.6681      1.00000
     22      -0.4999      1.00000
     23       0.9637      1.00000
     24       1.1589      1.00000
     25       1.3442      1.00000
     26       1.7623      1.00000
     27       8.6735      0.00000
     28      10.7788      0.00000
     29      11.1672      0.00000
     30      13.3616      0.00000
     31      13.8704      0.00000
     32      15.0262      0.00000
     33      16.9638      0.00000

 k-point  57 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.2953      1.00000
      2     -18.2308      1.00000
      3     -17.8708      1.00000
      4     -17.7530      1.00000
      5      -6.4094      1.00000
      6      -5.8012      1.00000
      7      -5.5209      1.00000
      8      -5.4190      1.00000
      9      -4.9168      1.00000
     10      -4.8591      1.00000
     11      -4.3192      1.00000
     12      -3.1102      1.00000
     13      -2.7864      1.00000
     14      -2.6539      1.00000
     15      -2.0353      1.00000
     16      -1.9813      1.00000
     17      -1.9186      1.00000
     18      -1.6712      1.00000
     19      -1.4789      1.00000
     20      -1.4497      1.00000
     21      -0.9185      1.00000
     22      -0.5490      1.00000
     23       1.4377      1.00000
     24       1.5566      1.00000
     25       1.5760      1.00000
     26       1.8654      1.00000
     27       8.8351      0.00000
     28       8.8859      0.00000
     29      10.0962      0.00000
     30      12.8301      0.00000
     31      13.2052      0.00000
     32      14.4166      0.00000
     33      17.3738      0.00000

 k-point  58 :       0.1667    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.2184      1.00000
      2     -18.2262      1.00000
      3     -17.9960      1.00000
      4     -17.7444      1.00000
      5      -6.2588      1.00000
      6      -5.6983      1.00000
      7      -5.6133      1.00000
      8      -5.3660      1.00000
      9      -5.1665      1.00000
     10      -4.8877      1.00000
     11      -4.1567      1.00000
     12      -3.2104      1.00000
     13      -2.7169      1.00000
     14      -2.6570      1.00000
     15      -2.3601      1.00000
     16      -2.3263      1.00000
     17      -1.8381      1.00000
     18      -1.4158      1.00000
     19      -1.4071      1.00000
     20      -1.2301      1.00000
     21      -0.9085      1.00000
     22      -0.4909      1.00000
     23       1.3484      1.00000
     24       1.4653      1.00000
     25       1.5277      1.00000
     26       1.6987      1.00000
     27       8.7956      0.00000
     28       9.3794      0.00000
     29      10.1170      0.00000
     30      12.7077      0.00000
     31      13.3520      0.00000
     32      14.4792      0.00000
     33      15.0770      0.00000

 k-point  59 :       0.3333    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0298      1.00000
      2     -18.2795      1.00000
      3     -18.2040      1.00000
      4     -17.7197      1.00000
      5      -6.0324      1.00000
      6      -5.7480      1.00000
      7      -5.3520      1.00000
      8      -5.2930      1.00000
      9      -5.2052      1.00000
     10      -4.8658      1.00000
     11      -4.2860      1.00000
     12      -3.4034      1.00000
     13      -3.3367      1.00000
     14      -2.7872      1.00000
     15      -2.4118      1.00000
     16      -2.1169      1.00000
     17      -1.6616      1.00000
     18      -1.3277      1.00000
     19      -1.1213      1.00000
     20      -0.9149      1.00000
     21      -0.8046      1.00000
     22      -0.4490      1.00000
     23       1.0985      1.00000
     24       1.2954      1.00000
     25       1.4212      1.00000
     26       1.4674      1.00000
     27       8.9727      0.00000
     28       9.9957      0.00000
     29      10.4415      0.00000
     30      12.5891      0.00000
     31      13.8905      0.00000
     32      14.6328      0.00000
     33      17.5419      0.00000

 k-point  60 :       0.5000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -18.8856      1.00000
      2     -18.4416      1.00000
      3     -18.2056      1.00000
      4     -17.6977      1.00000
      5      -6.0203      1.00000
      6      -5.8473      1.00000
      7      -5.2657      1.00000
      8      -5.0958      1.00000
      9      -4.9297      1.00000
     10      -4.8078      1.00000
     11      -4.2799      1.00000
     12      -4.2154      1.00000
     13      -3.4118      1.00000
     14      -3.0045      1.00000
     15      -2.1704      1.00000
     16      -1.9764      1.00000
     17      -1.6308      1.00000
     18      -1.2521      1.00000
     19      -0.9821      1.00000
     20      -0.7927      1.00000
     21      -0.7225      1.00000
     22      -0.5143      1.00000
     23       0.9352      1.00000
     24       1.1821      1.00000
     25       1.3514      1.00000
     26       1.4155      1.00000
     27       9.0032      0.00000
     28      10.0170      0.00000
     29      11.0957      0.00000
     30      11.7423      0.00000
     31      14.3728      0.00000
     32      14.6326      0.00000
     33      17.2465      0.00000

 k-point  61 :       0.0000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -19.1065      1.00000
      2     -18.1856      1.00000
      3     -17.8756      1.00000
      4     -17.7603      1.00000
      5      -6.1824      1.00000
      6      -5.6540      1.00000
      7      -5.6316      1.00000
      8      -5.3886      1.00000
      9      -5.2887      1.00000
     10      -4.4375      1.00000
     11      -4.2144      1.00000
     12      -3.9890      1.00000
     13      -2.9209      1.00000
     14      -2.8364      1.00000
     15      -2.7048      1.00000
     16      -2.2862      1.00000
     17      -1.7678      1.00000
     18      -1.5029      1.00000
     19      -1.2084      1.00000
     20      -1.1089      1.00000
     21      -0.7647      1.00000
     22      -0.4580      1.00000
     23       1.1130      1.00000
     24       1.1292      1.00000
     25       1.4785      1.00000
     26       1.7619      1.00000
     27       8.9452      0.00000
     28       9.8978      0.00000
     29      11.0097      0.00000
     30      13.0707      0.00000
     31      13.5551      0.00000
     32      14.9979      0.00000
     33      15.5700      0.00000

 k-point  62 :       0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -19.0494      1.00000
      2     -18.1754      1.00000
      3     -17.9348      1.00000
      4     -17.7319      1.00000
      5      -6.0971      1.00000
      6      -5.7272      1.00000
      7      -5.4829      1.00000
      8      -5.3880      1.00000
      9      -5.2573      1.00000
     10      -4.5780      1.00000
     11      -4.1196      1.00000
     12      -4.0453      1.00000
     13      -3.2670      1.00000
     14      -2.8280      1.00000
     15      -2.5899      1.00000
     16      -2.2409      1.00000
     17      -1.6366      1.00000
     18      -1.4818      1.00000
     19      -1.2880      1.00000
     20      -1.1112      1.00000
     21      -0.6683      1.00000
     22      -0.4371      1.00000
     23       0.9734      1.00000
     24       1.1367      1.00000
     25       1.4923      1.00000
     26       1.7742      1.00000
     27       9.1709      0.00000
     28       9.9587      0.00000
     29      10.6992      0.00000
     30      13.2719      0.00000
     31      13.6559      0.00000
     32      14.9658      0.00000
     33      17.0195      0.00000

 k-point  63 :       0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -18.8868      1.00000
      2     -18.2036      1.00000
      3     -18.1698      1.00000
      4     -17.7437      1.00000
      5      -6.0580      1.00000
      6      -5.6329      1.00000
      7      -5.5362      1.00000
      8      -5.2108      1.00000
      9      -5.1895      1.00000
     10      -4.5854      1.00000
     11      -4.1923      1.00000
     12      -4.1272      1.00000
     13      -3.6539      1.00000
     14      -3.1088      1.00000
     15      -2.4497      1.00000
     16      -2.0784      1.00000
     17      -1.5222      1.00000
     18      -1.4523      1.00000
     19      -1.1169      1.00000
     20      -0.9370      1.00000
     21      -0.6150      1.00000
     22      -0.5011      1.00000
     23       0.8692      1.00000
     24       1.1154      1.00000
     25       1.3203      1.00000
     26       1.6156      1.00000
     27       9.7313      0.00000
     28      10.3300      0.00000
     29      10.8486      0.00000
     30      13.6847      0.00000
     31      14.3282      0.00000
     32      14.9568      0.00000
     33      16.4510      0.00000

 k-point  64 :       0.5000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -18.7452      1.00000
      2     -18.3410      1.00000
      3     -18.1578      1.00000
      4     -17.6894      1.00000
      5      -6.0725      1.00000
      6      -5.7692      1.00000
      7      -5.3353      1.00000
      8      -5.1022      1.00000
      9      -5.0342      1.00000
     10      -4.6961      1.00000
     11      -4.2178      1.00000
     12      -3.8416      1.00000
     13      -3.8145      1.00000
     14      -3.7485      1.00000
     15      -2.1474      1.00000
     16      -2.0114      1.00000
     17      -1.5057      1.00000
     18      -1.4331      1.00000
     19      -0.8272      1.00000
     20      -0.7599      1.00000
     21      -0.6788      1.00000
     22      -0.6363      1.00000
     23       0.8643      1.00000
     24       1.0666      1.00000
     25       1.2704      1.00000
     26       1.4003      1.00000
     27       9.5898      0.00000
     28      10.3105      0.00000
     29      11.5543      0.00000
     30      12.1882      0.00000
     31      14.0343      0.00000
     32      14.9289      0.00000
     33      16.2632      0.00000

 k-point  65 :      -0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -18.8792      1.00000
      2     -18.2050      1.00000
      3     -18.1491      1.00000
      4     -17.7331      1.00000
      5      -6.0834      1.00000
      6      -5.6900      1.00000
      7      -5.4913      1.00000
      8      -5.1726      1.00000
      9      -5.1028      1.00000
     10      -4.6657      1.00000
     11      -4.2878      1.00000
     12      -4.0421      1.00000
     13      -3.6796      1.00000
     14      -3.1626      1.00000
     15      -2.3249      1.00000
     16      -2.0305      1.00000
     17      -1.4615      1.00000
     18      -1.4194      1.00000
     19      -1.1071      1.00000
     20      -0.8397      1.00000
     21      -0.6941      1.00000
     22      -0.4594      1.00000
     23       0.9061      1.00000
     24       1.0972      1.00000
     25       1.2833      1.00000
     26       1.4949      1.00000
     27       9.2347      0.00000
     28      10.4393      0.00000
     29      11.1680      0.00000
     30      12.8239      0.00000
     31      13.6583      0.00000
     32      14.8917      0.00000
     33      15.8636      0.00000

 k-point  66 :      -0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -19.0409      1.00000
      2     -18.1904      1.00000
      3     -17.9490      1.00000
      4     -17.7510      1.00000
      5      -6.0988      1.00000
      6      -5.7160      1.00000
      7      -5.5257      1.00000
      8      -5.3576      1.00000
      9      -5.2443      1.00000
     10      -4.6987      1.00000
     11      -4.1878      1.00000
     12      -3.8886      1.00000
     13      -3.2798      1.00000
     14      -2.7566      1.00000
     15      -2.6275      1.00000
     16      -2.1796      1.00000
     17      -1.5576      1.00000
     18      -1.4859      1.00000
     19      -1.2624      1.00000
     20      -0.9912      1.00000
     21      -0.7113      1.00000
     22      -0.4626      1.00000
     23       1.0347      1.00000
     24       1.1808      1.00000
     25       1.3744      1.00000
     26       1.6852      1.00000
     27       9.0548      0.00000
     28      10.3462      0.00000
     29      11.0087      0.00000
     30      13.1548      0.00000
     31      13.9668      0.00000
     32      14.8848      0.00000
     33      17.4192      0.00000

 k-point  67 :       0.0000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -18.6541      1.00000
      2     -18.1479      1.00000
      3     -17.8953      1.00000
      4     -17.7616      1.00000
      5      -6.0420      1.00000
      6      -5.6380      1.00000
      7      -5.4573      1.00000
      8      -5.3062      1.00000
      9      -5.1065      1.00000
     10      -4.8714      1.00000
     11      -4.2563      1.00000
     12      -4.0641      1.00000
     13      -3.7792      1.00000
     14      -3.5757      1.00000
     15      -3.1814      1.00000
     16      -2.0423      1.00000
     17      -1.6875      1.00000
     18      -1.4255      1.00000
     19      -0.8709      1.00000
     20      -0.8409      1.00000
     21      -0.8069      1.00000
     22      -0.7236      1.00000
     23       0.8483      1.00000
     24       0.9681      1.00000
     25       1.2968      1.00000
     26       1.4917      1.00000
     27       9.5495      0.00000
     28      11.9897      0.00000
     29      12.2986      0.00000
     30      12.6344      0.00000
     31      14.5123      0.00000
     32      14.9148      0.00000
     33      16.1842      0.00000

 k-point  68 :       0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -18.6078      1.00000
      2     -18.1568      1.00000
      3     -17.9100      1.00000
      4     -17.7529      1.00000
      5      -6.0967      1.00000
      6      -5.8096      1.00000
      7      -5.3949      1.00000
      8      -5.3348      1.00000
      9      -5.1528      1.00000
     10      -4.6285      1.00000
     11      -4.2783      1.00000
     12      -4.1291      1.00000
     13      -3.8202      1.00000
     14      -3.2609      1.00000
     15      -3.1531      1.00000
     16      -2.1166      1.00000
     17      -1.6410      1.00000
     18      -1.4346      1.00000
     19      -1.0687      1.00000
     20      -0.9836      1.00000
     21      -0.7539      1.00000
     22      -0.6838      1.00000
     23       0.8479      1.00000
     24       0.9845      1.00000
     25       1.3716      1.00000
     26       1.6148      1.00000
     27       9.4854      0.00000
     28      11.6390      0.00000
     29      12.0580      0.00000
     30      12.9867      0.00000
     31      14.2021      0.00000
     32      15.0525      0.00000
     33      15.2656      0.00000

 k-point  69 :       0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -18.5192      1.00000
      2     -18.2178      1.00000
      3     -17.9428      1.00000
      4     -17.7446      1.00000
      5      -6.2448      1.00000
      6      -5.9614      1.00000
      7      -5.3804      1.00000
      8      -5.2467      1.00000
      9      -5.1614      1.00000
     10      -4.6734      1.00000
     11      -4.4260      1.00000
     12      -3.9698      1.00000
     13      -3.6680      1.00000
     14      -2.9750      1.00000
     15      -2.8606      1.00000
     16      -2.2358      1.00000
     17      -1.5625      1.00000
     18      -1.4785      1.00000
     19      -1.2893      1.00000
     20      -1.1100      1.00000
     21      -0.8469      1.00000
     22      -0.6772      1.00000
     23       0.9609      1.00000
     24       1.0422      1.00000
     25       1.4454      1.00000
     26       1.7446      1.00000
     27       9.7814      0.00000
     28      11.4133      0.00000
     29      13.3863      0.00000
     30      14.0803      0.00000
     31      14.3268      0.00000
     32      15.0173      0.00000
     33      16.1060      0.00000

 k-point  70 :       0.5000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -18.4296      1.00000
      2     -18.2440      1.00000
      3     -17.9786      1.00000
      4     -17.7331      1.00000
      5      -6.2964      1.00000
      6      -6.0034      1.00000
      7      -5.4163      1.00000
      8      -5.2151      1.00000
      9      -5.0150      1.00000
     10      -4.8801      1.00000
     11      -4.4204      1.00000
     12      -3.9496      1.00000
     13      -3.2602      1.00000
     14      -3.1399      1.00000
     15      -2.6166      1.00000
     16      -2.4363      1.00000
     17      -1.5599      1.00000
     18      -1.4890      1.00000
     19      -1.1743      1.00000
     20      -1.1297      1.00000
     21      -0.8810      1.00000
     22      -0.7201      1.00000
     23       0.9710      1.00000
     24       1.0290      1.00000
     25       1.5373      1.00000
     26       1.6762      1.00000
     27      10.0308      0.00000
     28      10.8628      0.00000
     29      13.3870      0.00000
     30      13.9602      0.00000
     31      14.3482      0.00000
     32      14.9155      0.00000
     33      15.5202      0.00000

 k-point  71 :      -0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -18.5266      1.00000
      2     -18.1821      1.00000
      3     -17.9669      1.00000
      4     -17.7619      1.00000
      5      -6.2156      1.00000
      6      -6.0255      1.00000
      7      -5.3647      1.00000
      8      -5.1997      1.00000
      9      -5.0928      1.00000
     10      -4.8177      1.00000
     11      -4.4530      1.00000
     12      -3.9285      1.00000
     13      -3.7976      1.00000
     14      -2.9852      1.00000
     15      -2.6286      1.00000
     16      -2.3918      1.00000
     17      -1.5295      1.00000
     18      -1.4240      1.00000
     19      -1.3031      1.00000
     20      -1.0215      1.00000
     21      -0.8018      1.00000
     22      -0.7251      1.00000
     23       0.8293      1.00000
     24       1.0891      1.00000
     25       1.4242      1.00000
     26       1.5776      1.00000
     27      10.2626      0.00000
     28      10.7762      0.00000
     29      12.9437      0.00000
     30      13.5107      0.00000
     31      14.4089      0.00000
     32      14.9590      0.00000
     33      15.9370      0.00000

 k-point  72 :      -0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -18.6144      1.00000
      2     -18.1539      1.00000
      3     -17.8971      1.00000
      4     -17.7423      1.00000
      5      -6.0930      1.00000
      6      -5.8122      1.00000
      7      -5.4413      1.00000
      8      -5.2718      1.00000
      9      -4.9272      1.00000
     10      -4.7518      1.00000
     11      -4.4266      1.00000
     12      -4.1649      1.00000
     13      -3.8911      1.00000
     14      -3.1902      1.00000
     15      -2.9023      1.00000
     16      -2.1446      1.00000
     17      -1.5900      1.00000
     18      -1.4246      1.00000
     19      -1.0407      1.00000
     20      -0.9205      1.00000
     21      -0.7296      1.00000
     22      -0.6417      1.00000
     23       0.8116      1.00000
     24       1.0658      1.00000
     25       1.3167      1.00000
     26       1.5574      1.00000
     27      10.0149      0.00000
     28      11.6541      0.00000
     29      12.4990      0.00000
     30      13.5393      0.00000
     31      14.7615      0.00000
     32      15.3591      0.00000
     33      16.1495      0.00000

 k-point  73 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.2896      1.00000
      2     -18.2170      1.00000
      3     -17.8502      1.00000
      4     -17.8268      1.00000
      5      -5.9729      1.00000
      6      -5.9230      1.00000
      7      -5.4933      1.00000
      8      -5.3000      1.00000
      9      -4.7651      1.00000
     10      -4.6905      1.00000
     11      -4.6366      1.00000
     12      -4.3071      1.00000
     13      -3.9018      1.00000
     14      -3.6073      1.00000
     15      -2.7089      1.00000
     16      -2.6653      1.00000
     17      -1.3687      1.00000
     18      -1.3373      1.00000
     19      -1.1954      1.00000
     20      -1.1098      1.00000
     21      -0.7553      1.00000
     22      -0.7437      1.00000
     23       1.0235      1.00000
     24       1.0846      1.00000
     25       1.2068      1.00000
     26       1.3559      1.00000
     27      10.0125      0.00000
     28      12.7443      0.00000
     29      13.3749      0.00000
     30      14.0099      0.00000
     31      14.2898      0.00000
     32      14.9907      0.00000
     33      15.8780      0.00000

 k-point  74 :       0.1667    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.2853      1.00000
      2     -18.2327      1.00000
      3     -17.8431      1.00000
      4     -17.8135      1.00000
      5      -6.1086      1.00000
      6      -6.0714      1.00000
      7      -5.4487      1.00000
      8      -5.3683      1.00000
      9      -4.9974      1.00000
     10      -4.6190      1.00000
     11      -4.2878      1.00000
     12      -4.1896      1.00000
     13      -3.6866      1.00000
     14      -3.5074      1.00000
     15      -2.8124      1.00000
     16      -2.6243      1.00000
     17      -1.4093      1.00000
     18      -1.3740      1.00000
     19      -1.2720      1.00000
     20      -1.1956      1.00000
     21      -0.7931      1.00000
     22      -0.7710      1.00000
     23       1.0257      1.00000
     24       1.1367      1.00000
     25       1.3586      1.00000
     26       1.4716      1.00000
     27       9.9297      0.00000
     28      12.2172      0.00000
     29      13.4028      0.00000
     30      13.5924      0.00000
     31      13.9537      0.00000
     32      15.0130      0.00000
     33      16.7552      0.00000

 k-point  75 :       0.3333    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.2973      1.00000
      2     -18.2433      1.00000
      3     -17.8146      1.00000
      4     -17.8062      1.00000
      5      -6.4357      1.00000
      6      -6.3394      1.00000
      7      -5.3394      1.00000
      8      -5.2515      1.00000
      9      -5.0708      1.00000
     10      -4.6811      1.00000
     11      -4.3427      1.00000
     12      -4.0716      1.00000
     13      -3.1443      1.00000
     14      -3.0812      1.00000
     15      -2.7832      1.00000
     16      -2.6290      1.00000
     17      -1.5755      1.00000
     18      -1.5489      1.00000
     19      -1.4080      1.00000
     20      -1.3625      1.00000
     21      -0.9209      1.00000
     22      -0.8933      1.00000
     23       1.0692      1.00000
     24       1.2301      1.00000
     25       1.5184      1.00000
     26       1.6607      1.00000
     27       9.8652      0.00000
     28      11.7947      0.00000
     29      12.9540      0.00000
     30      13.5813      0.00000
     31      14.0540      0.00000
     32      14.3010      0.00000
     33      16.4323      0.00000

 k-point  76 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.2952      1.00000
      2     -18.2582      1.00000
      3     -17.8057      1.00000
      4     -17.7851      1.00000
      5      -6.5559      1.00000
      6      -6.4508      1.00000
      7      -5.2373      1.00000
      8      -5.1331      1.00000
      9      -5.0040      1.00000
     10      -4.7328      1.00000
     11      -4.4821      1.00000
     12      -4.1371      1.00000
     13      -2.8979      1.00000
     14      -2.7881      1.00000
     15      -2.6094      1.00000
     16      -2.5837      1.00000
     17      -1.7295      1.00000
     18      -1.6910      1.00000
     19      -1.4721      1.00000
     20      -1.4297      1.00000
     21      -0.9500      1.00000
     22      -0.9098      1.00000
     23       1.1230      1.00000
     24       1.2798      1.00000
     25       1.6393      1.00000
     26       1.7802      1.00000
     27       9.7463      0.00000
     28      11.9813      0.00000
     29      12.4048      0.00000
     30      13.3392      0.00000
     31      13.8244      0.00000
     32      14.1144      0.00000
     33      15.0110      0.00000

 spin component 2

 k-point   1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -18.0961      1.00000
      2     -16.7497      1.00000
      3     -16.6023      1.00000
      4     -16.3043      1.00000
      5      -4.2404      1.00000
      6      -4.1348      1.00000
      7      -3.2863      1.00000
      8      -1.9716      1.00000
      9      -1.9044      1.00000
     10      -1.8348      1.00000
     11      -1.7368      1.00000
     12      -1.5549      1.00000
     13      -1.4498      1.00000
     14      -0.6179      1.00000
     15      -0.4230      1.00000
     16      -0.3289      1.00000
     17       6.3147      1.00000
     18       6.8433      1.00000
     19       6.8618      1.00000
     20       7.2519      0.41560
     21       7.5853      0.00000
     22       7.6787      0.00000
     23       8.3373      0.00000
     24       8.6500      0.00000
     25       8.7115      0.00000
     26       8.9193      0.00000
     27       8.9580      0.00000
     28      11.7021      0.00000
     29      13.1433      0.00000
     30      14.1480      0.00000
     31      14.9479      0.00000
     32      16.1099      0.00000
     33      17.0285      0.00000

 k-point   2 :       0.1667    0.0000    0.0000
  band No.  band energies     occupation 
      1     -18.0108      1.00000
      2     -16.7734      1.00000
      3     -16.7044      1.00000
      4     -16.2572      1.00000
      5      -4.1552      1.00000
      6      -3.9421      1.00000
      7      -3.2461      1.00000
      8      -2.2908      1.00000
      9      -1.9961      1.00000
     10      -1.9529      1.00000
     11      -1.7947      1.00000
     12      -1.4558      1.00000
     13      -1.2387      1.00000
     14      -0.6999      1.00000
     15      -0.5312      1.00000
     16      -0.4578      1.00000
     17       6.3606      1.00000
     18       6.8336      1.00000
     19       6.9121      1.00000
     20       7.2764      0.22013
     21       7.5690      0.00000
     22       7.6412      0.00000
     23       8.3608      0.00000
     24       8.6215      0.00000
     25       8.6786      0.00000
     26       8.8408      0.00000
     27       9.0441      0.00000
     28      11.9606      0.00000
     29      12.7008      0.00000
     30      14.6902      0.00000
     31      14.9933      0.00000
     32      15.5441      0.00000
     33      20.0250      0.00000

 k-point   3 :       0.3333    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.8391      1.00000
      2     -17.0298      1.00000
      3     -16.7283      1.00000
      4     -16.1901      1.00000
      5      -3.9117      1.00000
      6      -3.4733      1.00000
      7      -3.1619      1.00000
      8      -2.6776      1.00000
      9      -2.2571      1.00000
     10      -1.9546      1.00000
     11      -1.8341      1.00000
     12      -1.3563      1.00000
     13      -1.2243      1.00000
     14      -0.8928      1.00000
     15      -0.6044      1.00000
     16      -0.4081      1.00000
     17       6.4799      1.00000
     18       6.7868      1.00000
     19       7.1236      1.00709
     20       7.3384      0.05852
     21       7.5258      0.00000
     22       7.5638      0.00000
     23       8.3130      0.00000
     24       8.5311      0.00000
     25       8.6126      0.00000
     26       8.7048      0.00000
     27       9.7912      0.00000
     28      11.6971      0.00000
     29      12.9875      0.00000
     30      14.8294      0.00000
     31      15.9005      0.00000
     32      16.2839      0.00000
     33      18.3083      0.00000

 k-point   4 :       0.5000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.6874      1.00000
      2     -17.2430      1.00000
      3     -16.7244      1.00000
      4     -16.1892      1.00000
      5      -3.6985      1.00000
      6      -3.2809      1.00000
      7      -3.1185      1.00000
      8      -2.7665      1.00000
      9      -2.1399      1.00000
     10      -2.1187      1.00000
     11      -1.9362      1.00000
     12      -1.8455      1.00000
     13      -1.0488      1.00000
     14      -0.8372      1.00000
     15      -0.6731      1.00000
     16      -0.5029      1.00000
     17       6.5488      1.00000
     18       6.6948      1.00000
     19       7.2967      0.88084
     20       7.3249      0.29173
     21       7.3903      0.00000
     22       7.5190      0.00000
     23       8.2671      0.00000
     24       8.4299      0.00000
     25       8.5855      0.00000
     26       8.6242      0.00000
     27      10.3726      0.00000
     28      10.8467      0.00000
     29      13.1503      0.00000
     30      14.5117      0.00000
     31      15.7353      0.00000
     32      16.4759      0.00000
     33      18.4495      0.00000

 k-point   5 :       0.0000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.8982      1.00000
      2     -16.7010      1.00000
      3     -16.5570      1.00000
      4     -16.2745      1.00000
      5      -4.0201      1.00000
      6      -3.8983      1.00000
      7      -3.2953      1.00000
      8      -2.6337      1.00000
      9      -2.2383      1.00000
     10      -2.0901      1.00000
     11      -1.7343      1.00000
     12      -1.5987      1.00000
     13      -1.5013      1.00000
     14      -1.0169      1.00000
     15      -0.6523      1.00000
     16      -0.4549      1.00000
     17       6.6206      1.00000
     18       6.8572      1.00000
     19       6.9937      1.00000
     20       7.3658     -0.08405
     21       7.4479      0.00000
     22       7.6158      0.00000
     23       8.4085      0.00000
     24       8.6430      0.00000
     25       8.7985      0.00000
     26       8.9649      0.00000
     27       9.1768      0.00000
     28      12.6355      0.00000
     29      13.2292      0.00000
     30      14.3423      0.00000
     31      15.2422      0.00000
     32      16.8444      0.00000
     33      19.0147      0.00000

 k-point   6 :       0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.8335      1.00000
      2     -16.7141      1.00000
      3     -16.6452      1.00000
      4     -16.2504      1.00000
      5      -3.9940      1.00000
      6      -3.7488      1.00000
      7      -3.3064      1.00000
      8      -2.5735      1.00000
      9      -2.5099      1.00000
     10      -1.8652      1.00000
     11      -1.7416      1.00000
     12      -1.6853      1.00000
     13      -1.2429      1.00000
     14      -1.1920      1.00000
     15      -0.6184      1.00000
     16      -0.4078      1.00000
     17       6.6607      1.00000
     18       6.7504      1.00000
     19       7.1177      1.00637
     20       7.3130      0.05012
     21       7.3958      0.00000
     22       7.6558      0.00000
     23       8.4041      0.00000
     24       8.6130      0.00000
     25       8.8099      0.00000
     26       8.9272      0.00000
     27       9.3662      0.00000
     28      12.5645      0.00000
     29      13.0221      0.00000
     30      14.5915      0.00000
     31      15.1690      0.00000
     32      16.0416      0.00000
     33      18.6665      0.00000

 k-point   7 :       0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.6781      1.00000
      2     -16.9170      1.00000
      3     -16.6883      1.00000
      4     -16.1929      1.00000
      5      -3.8396      1.00000
      6      -3.3677      1.00000
      7      -3.2714      1.00000
      8      -2.8485      1.00000
      9      -2.5252      1.00000
     10      -1.9979      1.00000
     11      -1.7848      1.00000
     12      -1.6587      1.00000
     13      -1.5241      1.00000
     14      -0.9245      1.00000
     15      -0.7379      1.00000
     16      -0.4449      1.00000
     17       6.7587      1.00000
     18       6.8086      1.00000
     19       7.1021      1.06596
     20       7.1817      0.84869
     21       7.4873      0.00000
     22       7.6653      0.00000
     23       8.4200      0.00000
     24       8.4730      0.00000
     25       8.7137      0.00000
     26       8.8110      0.00000
     27       9.9296      0.00000
     28      11.8417      0.00000
     29      13.5059      0.00000
     30      15.1372      0.00000
     31      15.6230      0.00000
     32      16.4008      0.00000
     33      18.4174      0.00000

 k-point   8 :       0.5000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.5375      1.00000
      2     -17.0959      1.00000
      3     -16.7005      1.00000
      4     -16.1879      1.00000
      5      -3.6703      1.00000
      6      -3.3197      1.00000
      7      -3.1170      1.00000
      8      -2.9539      1.00000
      9      -2.5417      1.00000
     10      -2.2918      1.00000
     11      -1.8822      1.00000
     12      -1.7952      1.00000
     13      -1.3577      1.00000
     14      -0.9737      1.00000
     15      -0.7351      1.00000
     16      -0.5335      1.00000
     17       6.8625      1.00000
     18       6.8922      1.00000
     19       7.0008      1.07548
     20       7.0738      1.07291
     21       7.5896      0.00000
     22       7.6401      0.00000
     23       8.3729      0.00000
     24       8.4975      0.00000
     25       8.6127      0.00000
     26       8.7417      0.00000
     27      10.6389      0.00000
     28      11.1035      0.00000
     29      14.0293      0.00000
     30      15.1393      0.00000
     31      16.1074      0.00000
     32      16.8986      0.00000
     33      17.1097      0.00000

 k-point   9 :      -0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.6620      1.00000
      2     -16.9521      1.00000
      3     -16.7008      1.00000
      4     -16.2046      1.00000
      5      -3.7147      1.00000
      6      -3.4281      1.00000
      7      -3.2916      1.00000
      8      -2.7602      1.00000
      9      -2.5836      1.00000
     10      -2.1206      1.00000
     11      -1.7749      1.00000
     12      -1.7345      1.00000
     13      -1.5194      1.00000
     14      -0.8471      1.00000
     15      -0.7681      1.00000
     16      -0.4134      1.00000
     17       6.7469      1.00000
     18       6.8097      1.00000
     19       7.1154      1.00460
     20       7.2437      0.62408
     21       7.4608      0.00000
     22       7.6616      0.00000
     23       8.4308      0.00000
     24       8.5416      0.00000
     25       8.6372      0.00000
     26       8.8005      0.00000
     27      10.1354      0.00000
     28      11.7225      0.00000
     29      13.5867      0.00000
     30      15.0796      0.00000
     31      16.1811      0.00000
     32      16.6044      0.00000
     33      17.4815      0.00000

 k-point  10 :      -0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.8256      1.00000
      2     -16.7183      1.00000
      3     -16.6757      1.00000
      4     -16.2407      1.00000
      5      -3.8853      1.00000
      6      -3.7678      1.00000
      7      -3.2988      1.00000
      8      -2.6550      1.00000
      9      -2.4333      1.00000
     10      -1.9481      1.00000
     11      -1.8772      1.00000
     12      -1.6689      1.00000
     13      -1.3249      1.00000
     14      -1.1860      1.00000
     15      -0.6153      1.00000
     16      -0.4290      1.00000
     17       6.6721      1.00000
     18       6.7756      1.00000
     19       7.1071      1.05983
     20       7.3175     -0.04506
     21       7.4189      0.00000
     22       7.6251      0.00000
     23       8.4204      0.00000
     24       8.6084      0.00000
     25       8.7064      0.00000
     26       8.8930      0.00000
     27       9.4523      0.00000
     28      12.2881      0.00000
     29      12.9938      0.00000
     30      14.6689      0.00000
     31      15.3082      0.00000
     32      16.2279      0.00000
     33      18.1063      0.00000

 k-point  11 :       0.0000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -17.3878      1.00000
      2     -16.6727      1.00000
      3     -16.4652      1.00000
      4     -16.2552      1.00000
      5      -3.7293      1.00000
      6      -3.5773      1.00000
      7      -3.3762      1.00000
      8      -3.2611      1.00000
      9      -2.8023      1.00000
     10      -2.3642      1.00000
     11      -2.1557      1.00000
     12      -1.7716      1.00000
     13      -1.5687      1.00000
     14      -1.2892      1.00000
     15      -1.1162      1.00000
     16      -0.5718      1.00000
     17       6.8982      1.00000
     18       7.0236      1.00000
     19       7.0432      1.06715
     20       7.3700     -0.00582
     21       7.4121      0.00000
     22       7.5944      0.00000
     23       8.4656      0.00000
     24       8.6532      0.00000
     25       8.7538      0.00000
     26       8.8868      0.00000
     27      10.5466      0.00000
     28      13.4170      0.00000
     29      13.6796      0.00000
     30      14.4655      0.00000
     31      15.8950      0.00000
     32      16.9671      0.00000
     33      17.7700      0.00000

 k-point  12 :       0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -17.3756      1.00000
      2     -16.6854      1.00000
      3     -16.4864      1.00000
      4     -16.2711      1.00000
      5      -3.8851      1.00000
      6      -3.8271      1.00000
      7      -3.2620      1.00000
      8      -3.0749      1.00000
      9      -2.8577      1.00000
     10      -2.3815      1.00000
     11      -1.9952      1.00000
     12      -1.7080      1.00000
     13      -1.4454      1.00000
     14      -1.2770      1.00000
     15      -1.0621      1.00000
     16      -0.6189      1.00000
     17       6.6658      1.00000
     18       6.8709      1.00000
     19       7.2717      0.70117
     20       7.3541      0.01792
     21       7.5467      0.00000
     22       7.5761      0.00000
     23       8.4341      0.00000
     24       8.6183      0.00000
     25       8.8028      0.00000
     26       8.9630      0.00000
     27      10.7412      0.00000
     28      12.8161      0.00000
     29      14.1928      0.00000
     30      14.3470      0.00000
     31      15.7149      0.00000
     32      16.1101      0.00000
     33      17.0876      0.00000

 k-point  13 :       0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -17.2609      1.00000
      2     -16.6821      1.00000
      3     -16.6235      1.00000
      4     -16.2291      1.00000
      5      -4.0539      1.00000
      6      -3.9400      1.00000
      7      -3.3645      1.00000
      8      -3.2327      1.00000
      9      -2.6142      1.00000
     10      -2.2100      1.00000
     11      -1.8177      1.00000
     12      -1.6580      1.00000
     13      -1.4658      1.00000
     14      -1.1828      1.00000
     15      -1.0438      1.00000
     16      -0.7518      1.00000
     17       6.5058      1.00000
     18       6.6736      1.00000
     19       7.3280      0.22976
     20       7.5088     -0.02510
     21       7.5805      0.00000
     22       7.7177      0.00000
     23       8.5034      0.00000
     24       8.6142      0.00000
     25       8.8793      0.00000
     26       8.9935      0.00000
     27      11.0252      0.00000
     28      11.9808      0.00000
     29      14.4892      0.00000
     30      15.0301      0.00000
     31      15.5449      0.00000
     32      16.2768      0.00000
     33      17.1929      0.00000

 k-point  14 :       0.5000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -17.1570      1.00000
      2     -16.7542      1.00000
      3     -16.6545      1.00000
      4     -16.2223      1.00000
      5      -4.0846      1.00000
      6      -3.9242      1.00000
      7      -3.5130      1.00000
      8      -3.2799      1.00000
      9      -2.4735      1.00000
     10      -2.1165      1.00000
     11      -1.8193      1.00000
     12      -1.6322      1.00000
     13      -1.4231      1.00000
     14      -1.1823      1.00000
     15      -1.1098      1.00000
     16      -0.8559      1.00000
     17       6.4048      1.00000
     18       6.6160      1.00000
     19       7.3890      0.12586
     20       7.4126      0.03502
     21       7.6509      0.00000
     22       7.6856      0.00000
     23       8.5830      0.00000
     24       8.6106      0.00000
     25       8.9105      0.00000
     26       8.9618      0.00000
     27      11.1718      0.00000
     28      11.7932      0.00000
     29      14.7463      0.00000
     30      15.2173      0.00000
     31      15.6822      0.00000
     32      16.2122      0.00000
     33      17.9956      0.00000

 k-point  15 :      -0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -17.2402      1.00000
      2     -16.6707      1.00000
      3     -16.6441      1.00000
      4     -16.2234      1.00000
      5      -3.9850      1.00000
      6      -3.7769      1.00000
      7      -3.5446      1.00000
      8      -3.2322      1.00000
      9      -2.4832      1.00000
     10      -2.2062      1.00000
     11      -1.8760      1.00000
     12      -1.6482      1.00000
     13      -1.5521      1.00000
     14      -1.2497      1.00000
     15      -1.0687      1.00000
     16      -0.6545      1.00000
     17       6.4468      1.00000
     18       6.8073      1.00000
     19       7.3216      0.22467
     20       7.5050     -0.04255
     21       7.5521      0.00000
     22       7.6837      0.00000
     23       8.6013      0.00000
     24       8.6300      0.00000
     25       8.8662      0.00000
     26       8.9442      0.00000
     27      10.6843      0.00000
     28      12.4484      0.00000
     29      14.8131      0.00000
     30      15.0362      0.00000
     31      15.9335      0.00000
     32      16.2273      0.00000
     33      17.8311      0.00000

 k-point  16 :      -0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -17.3440      1.00000
      2     -16.6879      1.00000
      3     -16.5082      1.00000
      4     -16.2589      1.00000
      5      -3.7939      1.00000
      6      -3.6314      1.00000
      7      -3.5147      1.00000
      8      -3.0343      1.00000
      9      -2.9442      1.00000
     10      -2.2295      1.00000
     11      -2.0947      1.00000
     12      -1.7168      1.00000
     13      -1.6280      1.00000
     14      -1.3966      1.00000
     15      -1.0596      1.00000
     16      -0.6080      1.00000
     17       6.6279      1.00000
     18       6.9983      1.00000
     19       7.2636      0.58240
     20       7.3045      0.00000
     21       7.5401      0.00000
     22       7.5532      0.00000
     23       8.5156      0.00000
     24       8.6568      0.00000
     25       8.7730      0.00000
     26       8.9069      0.00000
     27      10.4749      0.00000
     28      12.8918      0.00000
     29      14.0161      0.00000
     30      14.5080      0.00000
     31      15.8629      0.00000
     32      16.4367      0.00000
     33      18.7466      0.00000

 k-point  17 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -16.9151      1.00000
      2     -16.8393      1.00000
      3     -16.3659      1.00000
      4     -16.3344      1.00000
      5      -3.9319      1.00000
      6      -3.7923      1.00000
      7      -3.3420      1.00000
      8      -3.2561      1.00000
      9      -2.6727      1.00000
     10      -2.5359      1.00000
     11      -2.1820      1.00000
     12      -1.8313      1.00000
     13      -1.6560      1.00000
     14      -1.5684      1.00000
     15      -1.0116      1.00000
     16      -0.9995      1.00000
     17       6.9878      1.00000
     18       7.0178      1.00000
     19       7.1268      1.06489
     20       7.1764      0.70376
     21       7.5997      0.00000
     22       7.6374      0.00000
     23       8.5941      0.00000
     24       8.7057      0.00000
     25       8.7887      0.00000
     26       8.8451      0.00000
     27      11.4183      0.00000
     28      13.9564      0.00000
     29      14.6000      0.00000
     30      15.4259      0.00000
     31      16.3627      0.00000
     32      17.0342      0.00000
     33      17.1536      0.00000

 k-point  18 :       0.1667    0.5000    0.0000
  band No.  band energies     occupation 
      1     -16.9073      1.00000
      2     -16.8308      1.00000
      3     -16.3755      1.00000
      4     -16.3503      1.00000
      5      -4.0646      1.00000
      6      -4.0167      1.00000
      7      -3.4350      1.00000
      8      -3.3266      1.00000
      9      -2.4649      1.00000
     10      -2.2471      1.00000
     11      -2.0871      1.00000
     12      -1.7916      1.00000
     13      -1.6321      1.00000
     14      -1.4988      1.00000
     15      -1.0982      1.00000
     16      -0.9797      1.00000
     17       6.6517      1.00000
     18       6.7662      1.00000
     19       7.3739      0.08961
     20       7.3783     -0.01024
     21       7.6022      0.00000
     22       7.6206      0.00000
     23       8.6184      0.00000
     24       8.7105      0.00000
     25       8.8057      0.00000
     26       8.9033      0.00000
     27      11.1913      0.00000
     28      13.3899      0.00000
     29      14.5132      0.00000
     30      14.8883      0.00000
     31      15.9108      0.00000
     32      16.7771      0.00000
     33      18.2512      0.00000

 k-point  19 :       0.3333    0.5000    0.0000
  band No.  band energies     occupation 
      1     -16.8921      1.00000
      2     -16.7910      1.00000
      3     -16.4052      1.00000
      4     -16.3560      1.00000
      5      -4.3265      1.00000
      6      -4.2759      1.00000
      7      -3.6288      1.00000
      8      -3.3762      1.00000
      9      -2.1777      1.00000
     10      -1.8416      1.00000
     11      -1.8010      1.00000
     12      -1.6860      1.00000
     13      -1.5962      1.00000
     14      -1.4574      1.00000
     15      -1.1403      1.00000
     16      -1.0358      1.00000
     17       6.3831      1.00000
     18       6.5266      1.00000
     19       7.5506     -0.03687
     20       7.5692      0.00000
     21       7.6282      0.00000
     22       7.6485      0.00000
     23       8.6734      0.00000
     24       8.7262      0.00000
     25       8.8947      0.00000
     26       9.0055      0.00000
     27      11.1098      0.00000
     28      13.0409      0.00000
     29      13.8538      0.00000
     30      14.7646      0.00000
     31      15.2316      0.00000
     32      15.5375      0.00000
     33      16.6886      0.00000

 k-point  20 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -16.8699      1.00000
      2     -16.7677      1.00000
      3     -16.4515      1.00000
      4     -16.3556      1.00000
      5      -4.4602      1.00000
      6      -4.3743      1.00000
      7      -3.6937      1.00000
      8      -3.4007      1.00000
      9      -2.0986      1.00000
     10      -1.6936      1.00000
     11      -1.6466      1.00000
     12      -1.5626      1.00000
     13      -1.4855      1.00000
     14      -1.3956      1.00000
     15      -1.1816      1.00000
     16      -1.0432      1.00000
     17       6.2250      1.00000
     18       6.4190      1.00000
     19       7.5962      0.00000
     20       7.6180      0.00000
     21       7.6760      0.00000
     22       7.6981      0.00000
     23       8.7081      0.00000
     24       8.7739      0.00000
     25       8.9871      0.00000
     26       9.1040      0.00000
     27      11.0336      0.00000
     28      12.9172      0.00000
     29      13.5844      0.00000
     30      14.9048      0.00000
     31      15.1246      0.00000
     32      15.3389      0.00000
     33      17.8690      0.00000

 k-point  21 :       0.0000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -18.0491      1.00000
      2     -16.7807      1.00000
      3     -16.6202      1.00000
      4     -16.3102      1.00000
      5      -4.3060      1.00000
      6      -3.8495      1.00000
      7      -3.4163      1.00000
      8      -1.9866      1.00000
      9      -1.8494      1.00000
     10      -1.6969      1.00000
     11      -1.6645      1.00000
     12      -1.5387      1.00000
     13      -1.3471      1.00000
     14      -1.0049      1.00000
     15      -0.4016      1.00000
     16      -0.2727      1.00000
     17       6.2546      1.00000
     18       6.8399      1.00000
     19       6.8745      1.00000
     20       7.2638      0.39882
     21       7.5667      0.00000
     22       7.6840      0.00000
     23       8.5311      0.00000
     24       8.7230      0.00000
     25       8.7886      0.00000
     26       9.0098      0.00000
     27       9.1903      0.00000
     28      11.6988      0.00000
     29      12.5622      0.00000
     30      14.3544      0.00000
     31      15.5750      0.00000
     32      16.5890      0.00000
     33      18.8574      0.00000

 k-point  22 :       0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.9707      1.00000
      2     -16.8074      1.00000
      3     -16.7519      1.00000
      4     -16.2460      1.00000
      5      -4.0978      1.00000
      6      -3.7036      1.00000
      7      -3.4408      1.00000
      8      -2.1233      1.00000
      9      -2.0091      1.00000
     10      -1.9658      1.00000
     11      -1.7530      1.00000
     12      -1.4089      1.00000
     13      -1.1191      1.00000
     14      -0.8990      1.00000
     15      -0.6404      1.00000
     16      -0.4583      1.00000
     17       6.3041      1.00000
     18       6.8391      1.00000
     19       6.9267      1.00000
     20       7.2254      0.88488
     21       7.5713      0.00000
     22       7.6477      0.00000
     23       8.4028      0.00000
     24       8.6210      0.00000
     25       8.6982      0.00000
     26       8.9629      0.00000
     27       9.7508      0.00000
     28      11.2893      0.00000
     29      11.9860      0.00000
     30      14.8927      0.00000
     31      15.2931      0.00000
     32      16.2586      0.00000
     33      19.2995      0.00000

 k-point  23 :       0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.7838      1.00000
      2     -17.0373      1.00000
      3     -16.7652      1.00000
      4     -16.2209      1.00000
      5      -3.6589      1.00000
      6      -3.5099      1.00000
      7      -3.3736      1.00000
      8      -2.5553      1.00000
      9      -2.2140      1.00000
     10      -1.9868      1.00000
     11      -1.8039      1.00000
     12      -1.3792      1.00000
     13      -1.2033      1.00000
     14      -0.8587      1.00000
     15      -0.6958      1.00000
     16      -0.6449      1.00000
     17       6.4107      1.00000
     18       6.7390      1.00000
     19       7.1102      1.00748
     20       7.2735      0.54940
     21       7.5230      0.00000
     22       7.5467      0.00000
     23       8.2378      0.00000
     24       8.5828      0.00000
     25       8.6099      0.00000
     26       8.8058      0.00000
     27      10.4198      0.00000
     28      10.9486      0.00000
     29      12.1663      0.00000
     30      14.8334      0.00000
     31      15.5365      0.00000
     32      16.6041      0.00000
     33      18.2013      0.00000

 k-point  24 :       0.5000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.6507      1.00000
      2     -17.2081      1.00000
      3     -16.7551      1.00000
      4     -16.2346      1.00000
      5      -3.6552      1.00000
      6      -3.2342      1.00000
      7      -3.1211      1.00000
      8      -2.8372      1.00000
      9      -2.1319      1.00000
     10      -1.9840      1.00000
     11      -1.9160      1.00000
     12      -1.8023      1.00000
     13      -1.0678      1.00000
     14      -0.8526      1.00000
     15      -0.7996      1.00000
     16      -0.5005      1.00000
     17       6.5136      1.00000
     18       6.6329      1.00000
     19       7.2884      0.91314
     20       7.3079      0.45736
     21       7.3939      0.00000
     22       7.4940      0.00000
     23       8.2301      0.00000
     24       8.5088      0.00000
     25       8.6237      0.00000
     26       8.6724      0.00000
     27      10.1833      0.00000
     28      11.5353      0.00000
     29      12.8904      0.00000
     30      14.1236      0.00000
     31      16.1326      0.00000
     32      17.5683      0.00000
     33      18.8528      0.00000

 k-point  25 :      -0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.8122      1.00000
      2     -16.9859      1.00000
      3     -16.7574      1.00000
      4     -16.2519      1.00000
      5      -3.8903      1.00000
      6      -3.4718      1.00000
      7      -3.2055      1.00000
      8      -2.6351      1.00000
      9      -2.0197      1.00000
     10      -1.8985      1.00000
     11      -1.7471      1.00000
     12      -1.3941      1.00000
     13      -1.2306      1.00000
     14      -0.9811      1.00000
     15      -0.6163      1.00000
     16      -0.4699      1.00000
     17       6.4193      1.00000
     18       6.7250      1.00000
     19       7.1074      1.00557
     20       7.3045      0.34572
     21       7.5024      0.00000
     22       7.5526      0.00000
     23       8.4488      0.00000
     24       8.4853      0.00000
     25       8.6422      0.00000
     26       8.6902      0.00000
     27       9.6165      0.00000
     28      11.8979      0.00000
     29      12.8855      0.00000
     30      14.0955      0.00000
     31      15.5280      0.00000
     32      16.2418      0.00000
     33      18.7279      0.00000

 k-point  26 :      -0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.9834      1.00000
      2     -16.7748      1.00000
      3     -16.7112      1.00000
      4     -16.2903      1.00000
      5      -4.1771      1.00000
      6      -3.7969      1.00000
      7      -3.4007      1.00000
      8      -2.1223      1.00000
      9      -2.0001      1.00000
     10      -1.7721      1.00000
     11      -1.6440      1.00000
     12      -1.4380      1.00000
     13      -1.2793      1.00000
     14      -0.8172      1.00000
     15      -0.6589      1.00000
     16      -0.4300      1.00000
     17       6.2746      1.00000
     18       6.8334      1.00000
     19       6.9139      1.00000
     20       7.2414      0.69909
     21       7.5285      0.00000
     22       7.6533      0.00000
     23       8.5051      0.00000
     24       8.6916      0.00000
     25       8.7336      0.00000
     26       8.8397      0.00000
     27       9.1356      0.00000
     28      11.7687      0.00000
     29      12.3425      0.00000
     30      14.3190      0.00000
     31      15.0874      0.00000
     32      15.9829      0.00000
     33      18.6520      0.00000

 k-point  27 :       0.0000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.8796      1.00000
      2     -16.7242      1.00000
      3     -16.5631      1.00000
      4     -16.2550      1.00000
      5      -4.0401      1.00000
      6      -3.8007      1.00000
      7      -3.3526      1.00000
      8      -2.6562      1.00000
      9      -2.2591      1.00000
     10      -2.0648      1.00000
     11      -1.7576      1.00000
     12      -1.5310      1.00000
     13      -1.4895      1.00000
     14      -1.0545      1.00000
     15      -0.6600      1.00000
     16      -0.5203      1.00000
     17       6.5852      1.00000
     18       6.8430      1.00000
     19       6.9836      1.00000
     20       7.3335     -0.06272
     21       7.4502      0.00000
     22       7.6003      0.00000
     23       8.2879      0.00000
     24       8.6268      0.00000
     25       8.8009      0.00000
     26       8.9676      0.00000
     27       9.4565      0.00000
     28      12.3129      0.00000
     29      12.9021      0.00000
     30      14.0733      0.00000
     31      15.1171      0.00000
     32      16.4457      0.00000
     33      18.1181      0.00000

 k-point  28 :       0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.8174      1.00000
      2     -16.7340      1.00000
      3     -16.6870      1.00000
      4     -16.2384      1.00000
      5      -3.9010      1.00000
      6      -3.7159      1.00000
      7      -3.3441      1.00000
      8      -2.6980      1.00000
      9      -2.3859      1.00000
     10      -1.9359      1.00000
     11      -1.8383      1.00000
     12      -1.6379      1.00000
     13      -1.3132      1.00000
     14      -1.1697      1.00000
     15      -0.5953      1.00000
     16      -0.4785      1.00000
     17       6.6378      1.00000
     18       6.7707      1.00000
     19       7.1195      1.00240
     20       7.3346     -0.03361
     21       7.4113      0.00000
     22       7.6286      0.00000
     23       8.3123      0.00000
     24       8.5591      0.00000
     25       8.7694      0.00000
     26       9.0229      0.00000
     27       9.6821      0.00000
     28      12.3791      0.00000
     29      12.9800      0.00000
     30      14.4869      0.00000
     31      15.5675      0.00000
     32      17.2018      0.00000
     33      18.5504      0.00000

 k-point  29 :       0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.6481      1.00000
      2     -16.9104      1.00000
      3     -16.7265      1.00000
      4     -16.2025      1.00000
      5      -3.6452      1.00000
      6      -3.4758      1.00000
      7      -3.3648      1.00000
      8      -2.8123      1.00000
      9      -2.5676      1.00000
     10      -2.0327      1.00000
     11      -1.7958      1.00000
     12      -1.6725      1.00000
     13      -1.4957      1.00000
     14      -0.9385      1.00000
     15      -0.8151      1.00000
     16      -0.5449      1.00000
     17       6.7462      1.00000
     18       6.8057      1.00000
     19       7.0823      1.07167
     20       7.1984      0.84401
     21       7.4702      0.00000
     22       7.6734      0.00000
     23       8.3379      0.00000
     24       8.4604      0.00000
     25       8.6556      0.00000
     26       8.9760      0.00000
     27      10.3774      0.00000
     28      11.9201      0.00000
     29      13.6463      0.00000
     30      15.2673      0.00000
     31      16.4170      0.00000
     32      16.5845      0.00000
     33      17.7556      0.00000

 k-point  30 :       0.5000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.5314      1.00000
      2     -17.0836      1.00000
      3     -16.7049      1.00000
      4     -16.2030      1.00000
      5      -3.6298      1.00000
      6      -3.3379      1.00000
      7      -3.1488      1.00000
      8      -2.9452      1.00000
      9      -2.5358      1.00000
     10      -2.2096      1.00000
     11      -1.8477      1.00000
     12      -1.7748      1.00000
     13      -1.3505      1.00000
     14      -0.9912      1.00000
     15      -0.6818      1.00000
     16      -0.4801      1.00000
     17       6.8595      1.00000
     18       6.8678      1.00000
     19       6.9766      1.08704
     20       7.0528      1.09478
     21       7.5799      0.00000
     22       7.6326      0.00000
     23       8.3477      0.00000
     24       8.4608      0.00000
     25       8.5809      0.00000
     26       8.8015      0.00000
     27      10.7312      0.00000
     28      11.3110      0.00000
     29      13.8684      0.00000
     30      14.9760      0.00000
     31      16.0709      0.00000
     32      17.4735      0.00000
     33      17.9882      0.00000

 k-point  31 :      -0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.6592      1.00000
      2     -16.9036      1.00000
      3     -16.6740      1.00000
      4     -16.2104      1.00000
      5      -3.8137      1.00000
      6      -3.3654      1.00000
      7      -3.3267      1.00000
      8      -2.8880      1.00000
      9      -2.4116      1.00000
     10      -2.0374      1.00000
     11      -1.7734      1.00000
     12      -1.7012      1.00000
     13      -1.4875      1.00000
     14      -0.9620      1.00000
     15      -0.7614      1.00000
     16      -0.5055      1.00000
     17       6.7600      1.00000
     18       6.7979      1.00000
     19       7.0807      1.03992
     20       7.1659      0.93923
     21       7.4738      0.00000
     22       7.6690      0.00000
     23       8.3111      0.00000
     24       8.5985      0.00000
     25       8.6259      0.00000
     26       8.7165      0.00000
     27      10.1626      0.00000
     28      11.8814      0.00000
     29      13.4862      0.00000
     30      14.9974      0.00000
     31      15.4895      0.00000
     32      16.3708      0.00000
     33      19.4733      0.00000

 k-point  32 :      -0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.8149      1.00000
      2     -16.7124      1.00000
      3     -16.6473      1.00000
      4     -16.2296      1.00000
      5      -3.9861      1.00000
      6      -3.6798      1.00000
      7      -3.3755      1.00000
      8      -2.6337      1.00000
      9      -2.4778      1.00000
     10      -1.8960      1.00000
     11      -1.7557      1.00000
     12      -1.7010      1.00000
     13      -1.2811      1.00000
     14      -1.2242      1.00000
     15      -0.6836      1.00000
     16      -0.5241      1.00000
     17       6.6326      1.00000
     18       6.7510      1.00000
     19       7.1060      1.04571
     20       7.3101      0.04429
     21       7.3988      0.00000
     22       7.6317      0.00000
     23       8.2611      0.00000
     24       8.6405      0.00000
     25       8.7296      0.00000
     26       8.8315      0.00000
     27       9.6408      0.00000
     28      12.3592      0.00000
     29      12.8964      0.00000
     30      14.6141      0.00000
     31      14.9858      0.00000
     32      15.8444      0.00000
     33      18.1316      0.00000

 k-point  33 :       0.0000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -17.4188      1.00000
      2     -16.6781      1.00000
      3     -16.4609      1.00000
      4     -16.2687      1.00000
      5      -3.6708      1.00000
      6      -3.6031      1.00000
      7      -3.4090      1.00000
      8      -3.2855      1.00000
      9      -2.7776      1.00000
     10      -2.3808      1.00000
     11      -2.1721      1.00000
     12      -1.7615      1.00000
     13      -1.5326      1.00000
     14      -1.2771      1.00000
     15      -1.1097      1.00000
     16      -0.5599      1.00000
     17       6.8935      1.00000
     18       7.0439      1.00000
     19       7.0969      1.05297
     20       7.3758     -0.00693
     21       7.4247      0.00000
     22       7.6022      0.00000
     23       8.5045      0.00000
     24       8.6680      0.00000
     25       8.7454      0.00000
     26       8.9297      0.00000
     27      10.4815      0.00000
     28      13.5002      0.00000
     29      13.8772      0.00000
     30      15.2581      0.00000
     31      15.7749      0.00000
     32      17.2208      0.00000
     33      18.3510      0.00000

 k-point  34 :       0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -17.3745      1.00000
      2     -16.6653      1.00000
      3     -16.5251      1.00000
      4     -16.2416      1.00000
      5      -3.8125      1.00000
      6      -3.6824      1.00000
      7      -3.5257      1.00000
      8      -3.0075      1.00000
      9      -2.9054      1.00000
     10      -2.2552      1.00000
     11      -2.0547      1.00000
     12      -1.6796      1.00000
     13      -1.5951      1.00000
     14      -1.3234      1.00000
     15      -1.0211      1.00000
     16      -0.6062      1.00000
     17       6.6758      1.00000
     18       6.9664      1.00000
     19       7.2878      0.61977
     20       7.3372      0.02988
     21       7.5448      0.00000
     22       7.5845      0.00000
     23       8.5367      0.00000
     24       8.6114      0.00000
     25       8.7979      0.00000
     26       9.0086      0.00000
     27      10.5495      0.00000
     28      13.0343      0.00000
     29      14.4588      0.00000
     30      15.5930      0.00000
     31      16.2670      0.00000
     32      16.8043      0.00000
     33      18.0648      0.00000

 k-point  35 :       0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -17.2713      1.00000
      2     -16.6994      1.00000
      3     -16.6399      1.00000
      4     -16.2394      1.00000
      5      -3.9978      1.00000
      6      -3.8276      1.00000
      7      -3.5578      1.00000
      8      -3.2397      1.00000
      9      -2.5254      1.00000
     10      -2.2472      1.00000
     11      -1.8779      1.00000
     12      -1.6497      1.00000
     13      -1.5706      1.00000
     14      -1.2440      1.00000
     15      -1.0528      1.00000
     16      -0.7203      1.00000
     17       6.4525      1.00000
     18       6.7474      1.00000
     19       7.3195      0.24450
     20       7.5012     -0.04303
     21       7.5378      0.00000
     22       7.6382      0.00000
     23       8.5324      0.00000
     24       8.6132      0.00000
     25       8.8655      0.00000
     26       9.0380      0.00000
     27      10.6251      0.00000
     28      12.1985      0.00000
     29      14.4707      0.00000
     30      15.1210      0.00000
     31      15.8012      0.00000
     32      16.6360      0.00000
     33      19.0744      0.00000

 k-point  36 :       0.5000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -17.1883      1.00000
      2     -16.7705      1.00000
      3     -16.6528      1.00000
      4     -16.2350      1.00000
      5      -4.0675      1.00000
      6      -3.9068      1.00000
      7      -3.5428      1.00000
      8      -3.3010      1.00000
      9      -2.4408      1.00000
     10      -2.1608      1.00000
     11      -1.8188      1.00000
     12      -1.6509      1.00000
     13      -1.3809      1.00000
     14      -1.1661      1.00000
     15      -1.0836      1.00000
     16      -0.7917      1.00000
     17       6.4386      1.00000
     18       6.6104      1.00000
     19       7.3964      0.10507
     20       7.4204      0.02331
     21       7.6499      0.00000
     22       7.6690      0.00000
     23       8.5248      0.00000
     24       8.6636      0.00000
     25       8.8893      0.00000
     26       8.9756      0.00000
     27      11.0363      0.00000
     28      11.5303      0.00000
     29      14.8517      0.00000
     30      15.1664      0.00000
     31      15.5038      0.00000
     32      16.3092      0.00000
     33      16.8402      0.00000

 k-point  37 :      -0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -17.2457      1.00000
      2     -16.7015      1.00000
      3     -16.6368      1.00000
      4     -16.2473      1.00000
      5      -4.0225      1.00000
      6      -3.8563      1.00000
      7      -3.3902      1.00000
      8      -3.2638      1.00000
      9      -2.5899      1.00000
     10      -2.1936      1.00000
     11      -1.8836      1.00000
     12      -1.6793      1.00000
     13      -1.4293      1.00000
     14      -1.1177      1.00000
     15      -1.0580      1.00000
     16      -0.7548      1.00000
     17       6.5319      1.00000
     18       6.7496      1.00000
     19       7.3216      0.20802
     20       7.4889     -0.04622
     21       7.5774      0.00000
     22       7.6498      0.00000
     23       8.5313      0.00000
     24       8.6848      0.00000
     25       8.8503      0.00000
     26       8.9160      0.00000
     27      10.9723      0.00000
     28      11.9063      0.00000
     29      14.5756      0.00000
     30      14.9762      0.00000
     31      15.8324      0.00000
     32      16.3979      0.00000
     33      19.0445      0.00000

 k-point  38 :      -0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -17.3606      1.00000
      2     -16.6551      1.00000
      3     -16.5198      1.00000
      4     -16.2545      1.00000
      5      -3.8441      1.00000
      6      -3.7523      1.00000
      7      -3.3521      1.00000
      8      -3.0485      1.00000
      9      -2.8968      1.00000
     10      -2.3708      1.00000
     11      -2.0787      1.00000
     12      -1.7722      1.00000
     13      -1.4500      1.00000
     14      -1.3483      1.00000
     15      -1.0609      1.00000
     16      -0.6465      1.00000
     17       6.6998      1.00000
     18       6.9138      1.00000
     19       7.2572      0.61256
     20       7.3497      0.00000
     21       7.5212      0.00000
     22       7.5719      0.00000
     23       8.4818      0.00000
     24       8.6759      0.00000
     25       8.7400      0.00000
     26       8.8986      0.00000
     27      10.6847      0.00000
     28      12.6278      0.00000
     29      14.2790      0.00000
     30      14.6839      0.00000
     31      15.6392      0.00000
     32      16.2923      0.00000
     33      17.5695      0.00000

 k-point  39 :       0.0000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -16.9140      1.00000
      2     -16.8366      1.00000
      3     -16.3746      1.00000
      4     -16.3336      1.00000
      5      -3.9025      1.00000
      6      -3.8770      1.00000
      7      -3.2905      1.00000
      8      -3.2559      1.00000
      9      -2.7650      1.00000
     10      -2.4730      1.00000
     11      -2.1285      1.00000
     12      -1.8036      1.00000
     13      -1.6593      1.00000
     14      -1.6301      1.00000
     15      -0.9951      1.00000
     16      -0.9331      1.00000
     17       6.9475      1.00000
     18       7.0466      1.00000
     19       7.1008      1.09678
     20       7.1708      0.74606
     21       7.5942      0.00000
     22       7.6227      0.00000
     23       8.5852      0.00000
     24       8.7036      0.00000
     25       8.7876      0.00000
     26       8.8199      0.00000
     27      11.3194      0.00000
     28      13.4758      0.00000
     29      14.1963      0.00000
     30      15.1249      0.00000
     31      15.3581      0.00000
     32      16.1424      0.00000
     33      17.0930      0.00000

 k-point  40 :       0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -16.9088      1.00000
      2     -16.8386      1.00000
      3     -16.3825      1.00000
      4     -16.3077      1.00000
      5      -4.0963      1.00000
      6      -3.9899      1.00000
      7      -3.4761      1.00000
      8      -3.3321      1.00000
      9      -2.4704      1.00000
     10      -2.2529      1.00000
     11      -2.0723      1.00000
     12      -1.7584      1.00000
     13      -1.6086      1.00000
     14      -1.6009      1.00000
     15      -1.0331      1.00000
     16      -1.0060      1.00000
     17       6.6381      1.00000
     18       6.7704      1.00000
     19       7.3519      0.17397
     20       7.4110     -0.02638
     21       7.6022      0.00000
     22       7.6131      0.00000
     23       8.6040      0.00000
     24       8.7716      0.00000
     25       8.7974      0.00000
     26       8.8899      0.00000
     27      11.3589      0.00000
     28      13.4319      0.00000
     29      14.7192      0.00000
     30      15.0652      0.00000
     31      15.7301      0.00000
     32      16.8238      0.00000
     33      17.3708      0.00000

 k-point  41 :       0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -16.8864      1.00000
      2     -16.7935      1.00000
      3     -16.4057      1.00000
      4     -16.3595      1.00000
      5      -4.3494      1.00000
      6      -4.2669      1.00000
      7      -3.6102      1.00000
      8      -3.4441      1.00000
      9      -2.0533      1.00000
     10      -1.9056      1.00000
     11      -1.7875      1.00000
     12      -1.6734      1.00000
     13      -1.5321      1.00000
     14      -1.4505      1.00000
     15      -1.1559      1.00000
     16      -1.0415      1.00000
     17       6.3802      1.00000
     18       6.4894      1.00000
     19       7.5273     -0.05717
     20       7.5735      0.00000
     21       7.6243      0.00000
     22       7.6518      0.00000
     23       8.6319      0.00000
     24       8.7917      0.00000
     25       8.8881      0.00000
     26       8.9837      0.00000
     27      11.2044      0.00000
     28      12.7801      0.00000
     29      13.8124      0.00000
     30      14.9178      0.00000
     31      15.2555      0.00000
     32      15.9986      0.00000
     33      17.8145      0.00000

 k-point  42 :       0.5000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -16.8603      1.00000
      2     -16.7931      1.00000
      3     -16.4301      1.00000
      4     -16.3875      1.00000
      5      -4.4447      1.00000
      6      -4.3756      1.00000
      7      -3.6708      1.00000
      8      -3.5117      1.00000
      9      -1.9113      1.00000
     10      -1.7644      1.00000
     11      -1.6918      1.00000
     12      -1.6052      1.00000
     13      -1.5574      1.00000
     14      -1.4284      1.00000
     15      -1.1861      1.00000
     16      -1.0785      1.00000
     17       6.2958      1.00000
     18       6.3352      1.00000
     19       7.5754      0.00000
     20       7.5933      0.00000
     21       7.6748      0.00000
     22       7.6853      0.00000
     23       8.6660      0.00000
     24       8.7560      0.00000
     25       8.9629      0.00000
     26       9.0142      0.00000
     27      11.2027      0.00000
     28      12.5092      0.00000
     29      13.4994      0.00000
     30      14.8294      0.00000
     31      15.0634      0.00000
     32      15.7394      0.00000
     33      18.8239      0.00000

 k-point  43 :      -0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -16.8641      1.00000
      2     -16.7827      1.00000
      3     -16.4057      1.00000
      4     -16.3591      1.00000
      5      -4.3379      1.00000
      6      -4.2704      1.00000
      7      -3.5986      1.00000
      8      -3.4374      1.00000
      9      -2.0965      1.00000
     10      -1.8934      1.00000
     11      -1.8223      1.00000
     12      -1.6998      1.00000
     13      -1.5420      1.00000
     14      -1.5112      1.00000
     15      -1.1652      1.00000
     16      -1.0653      1.00000
     17       6.4158      1.00000
     18       6.4425      1.00000
     19       7.5566     -0.01231
     20       7.5776      0.00000
     21       7.6368      0.00000
     22       7.6495      0.00000
     23       8.6888      0.00000
     24       8.7221      0.00000
     25       8.9199      0.00000
     26       8.9555      0.00000
     27      11.1621      0.00000
     28      12.7525      0.00000
     29      13.8123      0.00000
     30      14.7843      0.00000
     31      15.1639      0.00000
     32      15.9599      0.00000
     33      19.0140      0.00000

 k-point  44 :      -0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -16.9134      1.00000
      2     -16.8234      1.00000
      3     -16.3800      1.00000
      4     -16.3585      1.00000
      5      -4.0944      1.00000
      6      -3.9979      1.00000
      7      -3.4876      1.00000
      8      -3.3103      1.00000
      9      -2.4821      1.00000
     10      -2.2356      1.00000
     11      -2.0669      1.00000
     12      -1.7693      1.00000
     13      -1.5748      1.00000
     14      -1.5346      1.00000
     15      -1.0222      1.00000
     16      -0.9579      1.00000
     17       6.6868      1.00000
     18       6.7490      1.00000
     19       7.3317      0.17664
     20       7.4214     -0.03995
     21       7.5947      0.00000
     22       7.6295      0.00000
     23       8.6043      0.00000
     24       8.6895      0.00000
     25       8.8462      0.00000
     26       8.8637      0.00000
     27      11.2110      0.00000
     28      13.1503      0.00000
     29      14.4471      0.00000
     30      14.4908      0.00000
     31      15.0724      0.00000
     32      16.3197      0.00000
     33      19.1522      0.00000

 k-point  45 :       0.0000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -17.3377      1.00000
      2     -16.7411      1.00000
      3     -16.4733      1.00000
      4     -16.2844      1.00000
      5      -3.7561      1.00000
      6      -3.4945      1.00000
      7      -3.3728      1.00000
      8      -3.1830      1.00000
      9      -2.9765      1.00000
     10      -2.2463      1.00000
     11      -2.0869      1.00000
     12      -1.8081      1.00000
     13      -1.7149      1.00000
     14      -1.2583      1.00000
     15      -1.1035      1.00000
     16      -0.6854      1.00000
     17       6.8236      1.00000
     18       6.9875      1.00000
     19       7.0373      1.05577
     20       7.3882     -0.02405
     21       7.4177      0.00000
     22       7.5819      0.00000
     23       8.2889      0.00000
     24       8.6536      0.00000
     25       8.7862      0.00000
     26       8.8666      0.00000
     27      11.1786      0.00000
     28      13.2945      0.00000
     29      13.4560      0.00000
     30      13.7902      0.00000
     31      15.9644      0.00000
     32      16.9790      0.00000
     33      17.9059      0.00000

 k-point  46 :       0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -17.2920      1.00000
      2     -16.7391      1.00000
      3     -16.5121      1.00000
      4     -16.2663      1.00000
      5      -3.7811      1.00000
      6      -3.7235      1.00000
      7      -3.3989      1.00000
      8      -3.1329      1.00000
      9      -2.8611      1.00000
     10      -2.1106      1.00000
     11      -2.0235      1.00000
     12      -1.7340      1.00000
     13      -1.6116      1.00000
     14      -1.3407      1.00000
     15      -1.0780      1.00000
     16      -0.7099      1.00000
     17       6.5676      1.00000
     18       7.0086      1.00000
     19       7.2251      0.71515
     20       7.2709      0.00000
     21       7.5594      0.00000
     22       7.5787      0.00000
     23       8.3550      0.00000
     24       8.6662      0.00000
     25       8.7941      0.00000
     26       8.8708      0.00000
     27      11.0872      0.00000
     28      12.8722      0.00000
     29      13.4192      0.00000
     30      14.4453      0.00000
     31      15.6924      0.00000
     32      16.9061      0.00000
     33      17.8261      0.00000

 k-point  47 :       0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -17.1747      1.00000
      2     -16.7397      1.00000
      3     -16.6523      1.00000
      4     -16.2623      1.00000
      5      -4.0159      1.00000
      6      -3.8484      1.00000
      7      -3.4763      1.00000
      8      -3.3046      1.00000
      9      -2.3557      1.00000
     10      -2.1162      1.00000
     11      -1.8360      1.00000
     12      -1.6560      1.00000
     13      -1.4947      1.00000
     14      -1.2730      1.00000
     15      -1.1051      1.00000
     16      -0.8197      1.00000
     17       6.3916      1.00000
     18       6.7736      1.00000
     19       7.2908      0.35089
     20       7.4579     -0.03754
     21       7.5325      0.00000
     22       7.6749      0.00000
     23       8.4488      0.00000
     24       8.6251      0.00000
     25       8.8172      0.00000
     26       8.8943      0.00000
     27      11.1894      0.00000
     28      12.2475      0.00000
     29      13.7314      0.00000
     30      15.1212      0.00000
     31      15.5857      0.00000
     32      16.5747      0.00000
     33      18.7895      0.00000

 k-point  48 :       0.5000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -17.0929      1.00000
      2     -16.7275      1.00000
      3     -16.7067      1.00000
      4     -16.2727      1.00000
      5      -4.0893      1.00000
      6      -3.9794      1.00000
      7      -3.4834      1.00000
      8      -3.3175      1.00000
      9      -2.2097      1.00000
     10      -1.9977      1.00000
     11      -1.7450      1.00000
     12      -1.5326      1.00000
     13      -1.4457      1.00000
     14      -1.2892      1.00000
     15      -1.1109      1.00000
     16      -0.9298      1.00000
     17       6.3908      1.00000
     18       6.5713      1.00000
     19       7.3497      0.21293
     20       7.4187      0.06170
     21       7.6552      0.00000
     22       7.7005      0.00000
     23       8.5471      0.00000
     24       8.5791      0.00000
     25       8.8252      0.00000
     26       8.9037      0.00000
     27      11.5355      0.00000
     28      11.8053      0.00000
     29      14.4185      0.00000
     30      14.6731      0.00000
     31      15.2735      0.00000
     32      16.1420      0.00000
     33      19.9356      0.00000

 k-point  49 :      -0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -17.2124      1.00000
      2     -16.7133      1.00000
      3     -16.6088      1.00000
      4     -16.2602      1.00000
      5      -4.0549      1.00000
      6      -3.9712      1.00000
      7      -3.3994      1.00000
      8      -3.2490      1.00000
      9      -2.3417      1.00000
     10      -2.1076      1.00000
     11      -1.8360      1.00000
     12      -1.6377      1.00000
     13      -1.3701      1.00000
     14      -1.2456      1.00000
     15      -1.0371      1.00000
     16      -0.7967      1.00000
     17       6.4323      1.00000
     18       6.6532      1.00000
     19       7.2673      0.44038
     20       7.4813      0.00657
     21       7.5569      0.00000
     22       7.6752      0.00000
     23       8.3915      0.00000
     24       8.6171      0.00000
     25       8.8938      0.00000
     26       8.9083      0.00000
     27      11.4143      0.00000
     28      12.1446      0.00000
     29      13.7834      0.00000
     30      14.8204      0.00000
     31      15.5746      0.00000
     32      15.8938      0.00000
     33      18.5827      0.00000

 k-point  50 :      -0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -17.2857      1.00000
      2     -16.7062      1.00000
      3     -16.5042      1.00000
      4     -16.2809      1.00000
      5      -3.8667      1.00000
      6      -3.8250      1.00000
      7      -3.2871      1.00000
      8      -3.0990      1.00000
      9      -2.7715      1.00000
     10      -2.1897      1.00000
     11      -2.0465      1.00000
     12      -1.7702      1.00000
     13      -1.5068      1.00000
     14      -1.2908      1.00000
     15      -1.0567      1.00000
     16      -0.7094      1.00000
     17       6.5916      1.00000
     18       6.9050      1.00000
     19       7.2378      0.90719
     20       7.3278      0.07184
     21       7.5628      0.00000
     22       7.5684      0.00000
     23       8.2973      0.00000
     24       8.6492      0.00000
     25       8.8614      0.00000
     26       8.9249      0.00000
     27      11.2198      0.00000
     28      12.7606      0.00000
     29      13.5861      0.00000
     30      14.3032      0.00000
     31      15.6274      0.00000
     32      16.6176      0.00000
     33      19.2657      0.00000

 k-point  51 :       0.0000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.8398      1.00000
      2     -16.7771      1.00000
      3     -16.5827      1.00000
      4     -16.2780      1.00000
      5      -4.0988      1.00000
      6      -3.5678      1.00000
      7      -3.3885      1.00000
      8      -2.6219      1.00000
      9      -2.2460      1.00000
     10      -2.0252      1.00000
     11      -1.7854      1.00000
     12      -1.5103      1.00000
     13      -1.3734      1.00000
     14      -1.0191      1.00000
     15      -0.6820      1.00000
     16      -0.6091      1.00000
     17       6.5386      1.00000
     18       6.8432      1.00000
     19       6.9702      1.00000
     20       7.3065     -0.00212
     21       7.4889      0.00000
     22       7.6061      0.00000
     23       8.3055      0.00000
     24       8.6469      0.00000
     25       8.8283      0.00000
     26       9.0073      0.00000
     27      10.0168      0.00000
     28      11.9772      0.00000
     29      12.3630      0.00000
     30      14.2428      0.00000
     31      15.4381      0.00000
     32      16.9153      0.00000
     33      19.2922      0.00000

 k-point  52 :       0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.7635      1.00000
      2     -16.7658      1.00000
      3     -16.6790      1.00000
      4     -16.2273      1.00000
      5      -3.9147      1.00000
      6      -3.4959      1.00000
      7      -3.3547      1.00000
      8      -2.7087      1.00000
      9      -2.3536      1.00000
     10      -1.9154      1.00000
     11      -1.8233      1.00000
     12      -1.6153      1.00000
     13      -1.2718      1.00000
     14      -1.1553      1.00000
     15      -0.7058      1.00000
     16      -0.6090      1.00000
     17       6.6083      1.00000
     18       6.7489      1.00000
     19       7.1125      1.04234
     20       7.3002      0.12334
     21       7.4193      0.00000
     22       7.6490      0.00000
     23       8.3186      0.00000
     24       8.6104      0.00000
     25       8.7051      0.00000
     26       8.9840      0.00000
     27      10.3334      0.00000
     28      11.9686      0.00000
     29      12.5426      0.00000
     30      14.8389      0.00000
     31      15.6472      0.00000
     32      16.9747      0.00000
     33      18.0372      0.00000

 k-point  53 :       0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.5971      1.00000
      2     -16.9351      1.00000
      3     -16.7706      1.00000
      4     -16.2433      1.00000
      5      -3.5760      1.00000
      6      -3.5045      1.00000
      7      -3.2866      1.00000
      8      -2.9618      1.00000
      9      -2.3624      1.00000
     10      -2.1419      1.00000
     11      -1.7462      1.00000
     12      -1.5992      1.00000
     13      -1.4958      1.00000
     14      -1.0437      1.00000
     15      -0.8072      1.00000
     16      -0.6579      1.00000
     17       6.7100      1.00000
     18       6.7407      1.00000
     19       7.0564      1.05116
     20       7.1865      0.85997
     21       7.4518      0.00000
     22       7.6547      0.00000
     23       8.3503      0.00000
     24       8.5200      0.00000
     25       8.5704      0.00000
     26       8.8377      0.00000
     27      10.7977      0.00000
     28      11.4494      0.00000
     29      12.7163      0.00000
     30      15.4487      0.00000
     31      15.8601      0.00000
     32      16.6312      0.00000
     33      18.4205      0.00000

 k-point  54 :       0.5000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.4829      1.00000
      2     -17.0510      1.00000
      3     -16.7359      1.00000
      4     -16.2247      1.00000
      5      -3.6337      1.00000
      6      -3.3613      1.00000
      7      -3.2006      1.00000
      8      -3.0239      1.00000
      9      -2.3377      1.00000
     10      -2.2115      1.00000
     11      -1.8223      1.00000
     12      -1.6774      1.00000
     13      -1.3777      1.00000
     14      -1.1457      1.00000
     15      -0.8112      1.00000
     16      -0.6077      1.00000
     17       6.8027      1.00000
     18       6.8320      1.00000
     19       6.9402      1.08934
     20       7.0248      1.09689
     21       7.5858      0.00000
     22       7.6278      0.00000
     23       8.3897      0.00000
     24       8.4415      0.00000
     25       8.5095      0.00000
     26       8.7142      0.00000
     27      10.7300      0.00000
     28      11.5645      0.00000
     29      13.2856      0.00000
     30      14.2581      0.00000
     31      15.7028      0.00000
     32      16.6155      0.00000
     33      18.6186      0.00000

 k-point  55 :      -0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.6386      1.00000
      2     -16.8647      1.00000
      3     -16.7264      1.00000
      4     -16.2332      1.00000
      5      -3.7865      1.00000
      6      -3.4438      1.00000
      7      -3.2948      1.00000
      8      -2.8738      1.00000
      9      -2.2614      1.00000
     10      -1.9849      1.00000
     11      -1.7818      1.00000
     12      -1.5272      1.00000
     13      -1.4930      1.00000
     14      -1.0436      1.00000
     15      -0.7852      1.00000
     16      -0.6152      1.00000
     17       6.6891      1.00000
     18       6.7734      1.00000
     19       7.0933      1.04749
     20       7.1283      1.05604
     21       7.5176      0.00000
     22       7.6745      0.00000
     23       8.2596      0.00000
     24       8.5244      0.00000
     25       8.7133      0.00000
     26       8.7610      0.00000
     27      10.4329      0.00000
     28      11.9942      0.00000
     29      12.9808      0.00000
     30      14.6231      0.00000
     31      15.2598      0.00000
     32      16.3169      0.00000
     33      18.1515      0.00000

 k-point  56 :      -0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.7849      1.00000
      2     -16.7383      1.00000
      3     -16.6314      1.00000
      4     -16.2619      1.00000
      5      -4.0064      1.00000
      6      -3.5740      1.00000
      7      -3.4024      1.00000
      8      -2.6544      1.00000
      9      -2.3439      1.00000
     10      -1.8601      1.00000
     11      -1.7844      1.00000
     12      -1.6773      1.00000
     13      -1.2175      1.00000
     14      -1.1412      1.00000
     15      -0.7116      1.00000
     16      -0.6181      1.00000
     17       6.5912      1.00000
     18       6.7251      1.00000
     19       7.1432      1.00012
     20       7.3346     -0.00131
     21       7.4113      0.00000
     22       7.6713      0.00000
     23       8.2634      0.00000
     24       8.6378      0.00000
     25       8.8728      0.00000
     26       8.9602      0.00000
     27      10.1583      0.00000
     28      12.3315      0.00000
     29      12.7142      0.00000
     30      14.6198      0.00000
     31      15.8235      0.00000
     32      16.9960      0.00000
     33      18.0300      0.00000

 k-point  57 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -18.0032      1.00000
      2     -16.8424      1.00000
      3     -16.6466      1.00000
      4     -16.2697      1.00000
      5      -4.3575      1.00000
      6      -3.6921      1.00000
      7      -3.3402      1.00000
      8      -2.0038      1.00000
      9      -1.8152      1.00000
     10      -1.7171      1.00000
     11      -1.6297      1.00000
     12      -1.5999      1.00000
     13      -1.3675      1.00000
     14      -1.2285      1.00000
     15      -0.4603      1.00000
     16      -0.4164      1.00000
     17       6.1897      1.00000
     18       6.8384      1.00000
     19       6.8729      1.00000
     20       7.2088      1.10899
     21       7.6492      0.00000
     22       7.7124      0.00000
     23       8.5560      0.00000
     24       8.7548      0.00000
     25       8.8095      0.00000
     26       9.0954      0.00000
     27      10.2037      0.00000
     28      10.7225      0.00000
     29      11.5462      0.00000
     30      14.3786      0.00000
     31      15.5397      0.00000
     32      17.1341      0.00000
     33      18.8577      0.00000

 k-point  58 :       0.1667    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.9225      1.00000
      2     -16.8436      1.00000
      3     -16.7288      1.00000
      4     -16.2867      1.00000
      5      -4.2046      1.00000
      6      -3.6154      1.00000
      7      -3.2845      1.00000
      8      -2.2734      1.00000
      9      -2.0142      1.00000
     10      -1.7269      1.00000
     11      -1.6785      1.00000
     12      -1.4358      1.00000
     13      -1.2808      1.00000
     14      -1.0045      1.00000
     15      -0.7079      1.00000
     16      -0.4697      1.00000
     17       6.2229      1.00000
     18       6.8324      1.00000
     19       6.9213      1.00000
     20       7.2414      0.82015
     21       7.5645      0.00000
     22       7.6397      0.00000
     23       8.4988      0.00000
     24       8.6670      0.00000
     25       8.7393      0.00000
     26       8.9737      0.00000
     27      10.2347      0.00000
     28      11.0778      0.00000
     29      11.6314      0.00000
     30      14.4496      0.00000
     31      15.5730      0.00000
     32      17.1215      0.00000
     33      18.3258      0.00000

 k-point  59 :       0.3333    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.7714      1.00000
      2     -17.0123      1.00000
      3     -16.8117      1.00000
      4     -16.2895      1.00000
      5      -3.7674      1.00000
      6      -3.4641      1.00000
      7      -3.1943      1.00000
      8      -2.7260      1.00000
      9      -1.9488      1.00000
     10      -1.8842      1.00000
     11      -1.6686      1.00000
     12      -1.3397      1.00000
     13      -1.2304      1.00000
     14      -1.0536      1.00000
     15      -0.6614      1.00000
     16      -0.5943      1.00000
     17       6.3633      1.00000
     18       6.7439      1.00000
     19       7.1018      1.00478
     20       7.2880      0.49089
     21       7.4811      0.00000
     22       7.5336      0.00000
     23       8.3452      0.00000
     24       8.5828      0.00000
     25       8.6098      0.00000
     26       8.7792      0.00000
     27      10.3311      0.00000
     28      11.3450      0.00000
     29      12.0516      0.00000
     30      14.4301      0.00000
     31      15.8281      0.00000
     32      16.6436      0.00000
     33      18.3993      0.00000

 k-point  60 :       0.5000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.6214      1.00000
      2     -17.1724      1.00000
      3     -16.8010      1.00000
      4     -16.2589      1.00000
      5      -3.4480      1.00000
      6      -3.4139      1.00000
      7      -3.0273      1.00000
      8      -2.9704      1.00000
      9      -2.0758      1.00000
     10      -1.9766      1.00000
     11      -1.7837      1.00000
     12      -1.6812      1.00000
     13      -1.0676      1.00000
     14      -0.9735      1.00000
     15      -0.8529      1.00000
     16      -0.6159      1.00000
     17       6.4778      1.00000
     18       6.5815      1.00000
     19       7.2830      0.93520
     20       7.2945      0.57879
     21       7.3827      0.00000
     22       7.4525      0.00000
     23       8.3133      0.00000
     24       8.4791      0.00000
     25       8.5934      0.00000
     26       8.6440      0.00000
     27      10.3805      0.00000
     28      11.3435      0.00000
     29      12.8182      0.00000
     30      13.5750      0.00000
     31      16.3119      0.00000
     32      16.6986      0.00000
     33      18.6354      0.00000

 k-point  61 :       0.0000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -17.8180      1.00000
      2     -16.7979      1.00000
      3     -16.5941      1.00000
      4     -16.2927      1.00000
      5      -4.1272      1.00000
      6      -3.5460      1.00000
      7      -3.2917      1.00000
      8      -2.6933      1.00000
      9      -2.2984      1.00000
     10      -2.0014      1.00000
     11      -1.7717      1.00000
     12      -1.5178      1.00000
     13      -1.3722      1.00000
     14      -0.9980      1.00000
     15      -0.8294      1.00000
     16      -0.6219      1.00000
     17       6.5035      1.00000
     18       6.8304      1.00000
     19       6.9865      1.00000
     20       7.3057      0.03016
     21       7.5024      0.00000
     22       7.5919      0.00000
     23       8.2510      0.00000
     24       8.6338      0.00000
     25       8.7969      0.00000
     26       9.0239      0.00000
     27      10.5796      0.00000
     28      11.8382      0.00000
     29      12.2010      0.00000
     30      14.3349      0.00000
     31      15.4659      0.00000
     32      16.7138      0.00000
     33      19.0537      0.00000

 k-point  62 :       0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -17.7531      1.00000
      2     -16.7703      1.00000
      3     -16.6908      1.00000
      4     -16.2518      1.00000
      5      -3.9928      1.00000
      6      -3.5409      1.00000
      7      -3.2483      1.00000
      8      -2.8331      1.00000
      9      -2.3621      1.00000
     10      -1.8922      1.00000
     11      -1.8243      1.00000
     12      -1.6053      1.00000
     13      -1.2626      1.00000
     14      -1.1500      1.00000
     15      -0.8104      1.00000
     16      -0.6472      1.00000
     17       6.5628      1.00000
     18       6.7229      1.00000
     19       7.1117      1.00000
     20       7.3106      0.03871
     21       7.3675      0.00000
     22       7.6649      0.00000
     23       8.2158      0.00000
     24       8.5811      0.00000
     25       8.7998      0.00000
     26       9.0258      0.00000
     27      10.6147      0.00000
     28      11.6687      0.00000
     29      12.2472      0.00000
     30      14.5668      0.00000
     31      15.9865      0.00000
     32      16.7442      0.00000
     33      17.7432      0.00000

 k-point  63 :       0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -17.6028      1.00000
      2     -16.9036      1.00000
      3     -16.7718      1.00000
      4     -16.2513      1.00000
      5      -3.6497      1.00000
      6      -3.5330      1.00000
      7      -3.1924      1.00000
      8      -3.0524      1.00000
      9      -2.2845      1.00000
     10      -2.0304      1.00000
     11      -1.7531      1.00000
     12      -1.5689      1.00000
     13      -1.4586      1.00000
     14      -1.0892      1.00000
     15      -0.8303      1.00000
     16      -0.6581      1.00000
     17       6.6928      1.00000
     18       6.7222      1.00000
     19       7.0575      1.02534
     20       7.1453      1.07323
     21       7.4640      0.00000
     22       7.6611      0.00000
     23       8.2293      0.00000
     24       8.4747      0.00000
     25       8.7024      0.00000
     26       8.8342      0.00000
     27      10.9697      0.00000
     28      11.6300      0.00000
     29      12.4760      0.00000
     30      14.9619      0.00000
     31      15.4340      0.00000
     32      16.5488      0.00000
     33      18.0290      0.00000

 k-point  64 :       0.5000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -17.4693      1.00000
      2     -17.0370      1.00000
      3     -16.7600      1.00000
      4     -16.2525      1.00000
      5      -3.5544      1.00000
      6      -3.4414      1.00000
      7      -3.1553      1.00000
      8      -3.0736      1.00000
      9      -2.3389      1.00000
     10      -2.1290      1.00000
     11      -1.7871      1.00000
     12      -1.5789      1.00000
     13      -1.3502      1.00000
     14      -1.2013      1.00000
     15      -0.7783      1.00000
     16      -0.5863      1.00000
     17       6.8016      1.00000
     18       6.8389      1.00000
     19       6.9210      1.09234
     20       7.0137      1.11027
     21       7.5828      0.00000
     22       7.6303      0.00000
     23       8.3312      0.00000
     24       8.4169      0.00000
     25       8.5860      0.00000
     26       8.6932      0.00000
     27      10.9710      0.00000
     28      11.7145      0.00000
     29      13.3005      0.00000
     30      14.1862      0.00000
     31      16.0459      0.00000
     32      16.5942      0.00000
     33      18.2188      0.00000

 k-point  65 :      -0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -17.6049      1.00000
      2     -16.8755      1.00000
      3     -16.7581      1.00000
      4     -16.2501      1.00000
      5      -3.7205      1.00000
      6      -3.5204      1.00000
      7      -3.2261      1.00000
      8      -2.8929      1.00000
      9      -2.3196      1.00000
     10      -1.9919      1.00000
     11      -1.7588      1.00000
     12      -1.6490      1.00000
     13      -1.4892      1.00000
     14      -1.0352      1.00000
     15      -0.7972      1.00000
     16      -0.6496      1.00000
     17       6.6898      1.00000
     18       6.7293      1.00000
     19       7.0542      1.05828
     20       7.1252      0.99906
     21       7.4702      0.00000
     22       7.6519      0.00000
     23       8.2531      0.00000
     24       8.5527      0.00000
     25       8.6192      0.00000
     26       8.7134      0.00000
     27      10.8140      0.00000
     28      11.7976      0.00000
     29      12.6850      0.00000
     30      14.7884      0.00000
     31      15.5633      0.00000
     32      16.5890      0.00000
     33      18.7395      0.00000

 k-point  66 :      -0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -17.7591      1.00000
      2     -16.7853      1.00000
      3     -16.6672      1.00000
      4     -16.2738      1.00000
      5      -4.0024      1.00000
      6      -3.5355      1.00000
      7      -3.2925      1.00000
      8      -2.7563      1.00000
      9      -2.3725      1.00000
     10      -1.8733      1.00000
     11      -1.7815      1.00000
     12      -1.6632      1.00000
     13      -1.2269      1.00000
     14      -1.1490      1.00000
     15      -0.7790      1.00000
     16      -0.6203      1.00000
     17       6.5622      1.00000
     18       6.7351      1.00000
     19       7.1139      1.02977
     20       7.3027      0.11725
     21       7.3641      0.00000
     22       7.6414      0.00000
     23       8.2154      0.00000
     24       8.6280      0.00000
     25       8.7275      0.00000
     26       8.8960      0.00000
     27      10.5613      0.00000
     28      11.8319      0.00000
     29      12.2132      0.00000
     30      14.5539      0.00000
     31      15.3375      0.00000
     32      16.1204      0.00000
     33      19.3271      0.00000

 k-point  67 :       0.0000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -17.3599      1.00000
      2     -16.7243      1.00000
      3     -16.4362      1.00000
      4     -16.2997      1.00000
      5      -3.7533      1.00000
      6      -3.5171      1.00000
      7      -3.3789      1.00000
      8      -3.1978      1.00000
      9      -2.9544      1.00000
     10      -2.2966      1.00000
     11      -2.1132      1.00000
     12      -1.8309      1.00000
     13      -1.5866      1.00000
     14      -1.2927      1.00000
     15      -1.0976      1.00000
     16      -0.6728      1.00000
     17       6.8377      1.00000
     18       6.9938      1.00000
     19       7.0566      1.05386
     20       7.3641     -0.00004
     21       7.4093      0.00000
     22       7.5728      0.00000
     23       8.3203      0.00000
     24       8.6481      0.00000
     25       8.7517      0.00000
     26       8.8898      0.00000
     27      11.0755      0.00000
     28      13.4415      0.00000
     29      13.7780      0.00000
     30      13.8748      0.00000
     31      15.7896      0.00000
     32      16.7319      0.00000
     33      18.3091      0.00000

 k-point  68 :       0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -17.3169      1.00000
      2     -16.7251      1.00000
      3     -16.5041      1.00000
      4     -16.2382      1.00000
      5      -3.7655      1.00000
      6      -3.7067      1.00000
      7      -3.4703      1.00000
      8      -3.0824      1.00000
      9      -2.8883      1.00000
     10      -2.1205      1.00000
     11      -2.0237      1.00000
     12      -1.6911      1.00000
     13      -1.6463      1.00000
     14      -1.3213      1.00000
     15      -1.0120      1.00000
     16      -0.6800      1.00000
     17       6.5919      1.00000
     18       6.9809      1.00000
     19       7.2500      0.80921
     20       7.2960      0.14184
     21       7.5547      0.00000
     22       7.5681      0.00000
     23       8.3662      0.00000
     24       8.6065      0.00000
     25       8.8329      0.00000
     26       8.9706      0.00000
     27      10.9325      0.00000
     28      13.0756      0.00000
     29      13.8749      0.00000
     30      14.5573      0.00000
     31      15.7389      0.00000
     32      16.9594      0.00000
     33      18.2452      0.00000

 k-point  69 :       0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -17.2146      1.00000
      2     -16.7033      1.00000
      3     -16.6377      1.00000
      4     -16.2173      1.00000
      5      -3.9892      1.00000
      6      -3.8691      1.00000
      7      -3.5429      1.00000
      8      -3.2562      1.00000
      9      -2.4278      1.00000
     10      -2.1211      1.00000
     11      -1.8241      1.00000
     12      -1.6180      1.00000
     13      -1.5222      1.00000
     14      -1.3213      1.00000
     15      -1.1120      1.00000
     16      -0.7935      1.00000
     17       6.4142      1.00000
     18       6.7561      1.00000
     19       7.2802      0.40323
     20       7.4797     -0.01631
     21       7.5673      0.00000
     22       7.6677      0.00000
     23       8.4795      0.00000
     24       8.5671      0.00000
     25       8.8971      0.00000
     26       8.9914      0.00000
     27      11.0916      0.00000
     28      12.6235      0.00000
     29      14.7432      0.00000
     30      15.3682      0.00000
     31      15.6820      0.00000
     32      16.5840      0.00000
     33      19.2389      0.00000

 k-point  70 :       0.5000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -17.1308      1.00000
      2     -16.7371      1.00000
      3     -16.6816      1.00000
      4     -16.2514      1.00000
      5      -4.1194      1.00000
      6      -3.9677      1.00000
      7      -3.5648      1.00000
      8      -3.2746      1.00000
      9      -2.3896      1.00000
     10      -1.9587      1.00000
     11      -1.7839      1.00000
     12      -1.5677      1.00000
     13      -1.4678      1.00000
     14      -1.2885      1.00000
     15      -1.1860      1.00000
     16      -0.8990      1.00000
     17       6.4018      1.00000
     18       6.5583      1.00000
     19       7.3516      0.20112
     20       7.3824      0.09714
     21       7.6509      0.00000
     22       7.6713      0.00000
     23       8.4965      0.00000
     24       8.5918      0.00000
     25       8.8377      0.00000
     26       8.8741      0.00000
     27      11.2832      0.00000
     28      11.8970      0.00000
     29      14.2194      0.00000
     30      14.6616      0.00000
     31      15.2085      0.00000
     32      15.4188      0.00000
     33      19.3949      0.00000

 k-point  71 :      -0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -17.2086      1.00000
      2     -16.7021      1.00000
      3     -16.6282      1.00000
      4     -16.2619      1.00000
      5      -4.0627      1.00000
      6      -3.9205      1.00000
      7      -3.4168      1.00000
      8      -3.1800      1.00000
      9      -2.4883      1.00000
     10      -2.0695      1.00000
     11      -1.8170      1.00000
     12      -1.6616      1.00000
     13      -1.4226      1.00000
     14      -1.1640      1.00000
     15      -1.1360      1.00000
     16      -0.7980      1.00000
     17       6.4554      1.00000
     18       6.7041      1.00000
     19       7.2955      0.32070
     20       7.4785     -0.04409
     21       7.5682      0.00000
     22       7.6651      0.00000
     23       8.4115      0.00000
     24       8.6905      0.00000
     25       8.8294      0.00000
     26       8.8515      0.00000
     27      11.5749      0.00000
     28      12.1493      0.00000
     29      14.0667      0.00000
     30      15.0139      0.00000
     31      15.5003      0.00000
     32      16.2599      0.00000
     33      18.5368      0.00000

 k-point  72 :      -0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -17.3055      1.00000
      2     -16.6966      1.00000
      3     -16.5116      1.00000
      4     -16.2696      1.00000
      5      -3.8658      1.00000
      6      -3.8206      1.00000
      7      -3.2449      1.00000
      8      -3.1071      1.00000
      9      -2.8314      1.00000
     10      -2.3384      1.00000
     11      -2.0354      1.00000
     12      -1.8158      1.00000
     13      -1.3917      1.00000
     14      -1.3445      1.00000
     15      -1.1065      1.00000
     16      -0.7338      1.00000
     17       6.6005      1.00000
     18       6.9139      1.00000
     19       7.2323      0.71551
     20       7.3091      0.00000
     21       7.5561      0.00000
     22       7.5690      0.00000
     23       8.3092      0.00000
     24       8.6825      0.00000
     25       8.7717      0.00000
     26       8.8494      0.00000
     27      11.1950      0.00000
     28      12.6166      0.00000
     29      13.5171      0.00000
     30      14.3973      0.00000
     31      15.6923      0.00000
     32      16.4085      0.00000
     33      18.6012      0.00000

 k-point  73 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -16.9119      1.00000
      2     -16.8213      1.00000
      3     -16.3507      1.00000
      4     -16.3227      1.00000
      5      -3.9272      1.00000
      6      -3.8152      1.00000
      7      -3.3590      1.00000
      8      -3.2446      1.00000
      9      -2.6703      1.00000
     10      -2.5571      1.00000
     11      -2.1465      1.00000
     12      -1.7868      1.00000
     13      -1.6134      1.00000
     14      -1.5044      1.00000
     15      -0.9908      1.00000
     16      -0.9369      1.00000
     17       7.0053      1.00000
     18       7.0200      1.00000
     19       7.1247      1.07323
     20       7.1583      0.83984
     21       7.5991      0.00000
     22       7.6253      0.00000
     23       8.6191      0.00000
     24       8.7140      0.00000
     25       8.7403      0.00000
     26       8.8199      0.00000
     27      11.2924      0.00000
     28      13.4848      0.00000
     29      14.3431      0.00000
     30      15.3678      0.00000
     31      15.5927      0.00000
     32      16.2130      0.00000
     33      18.3793      0.00000

 k-point  74 :       0.1667    0.5000    0.5000
  band No.  band energies     occupation 
      1     -16.8968      1.00000
      2     -16.8418      1.00000
      3     -16.3794      1.00000
      4     -16.3423      1.00000
      5      -4.0730      1.00000
      6      -4.0406      1.00000
      7      -3.4660      1.00000
      8      -3.3075      1.00000
      9      -2.4511      1.00000
     10      -2.2761      1.00000
     11      -2.0431      1.00000
     12      -1.7861      1.00000
     13      -1.6349      1.00000
     14      -1.5058      1.00000
     15      -1.0303      1.00000
     16      -0.9730      1.00000
     17       6.7021      1.00000
     18       6.7476      1.00000
     19       7.3462      0.16127
     20       7.3884     -0.01629
     21       7.6032      0.00000
     22       7.6280      0.00000
     23       8.6373      0.00000
     24       8.7162      0.00000
     25       8.7977      0.00000
     26       8.8595      0.00000
     27      11.3751      0.00000
     28      13.2113      0.00000
     29      14.5195      0.00000
     30      14.7228      0.00000
     31      15.3087      0.00000
     32      16.6893      0.00000
     33      17.5999      0.00000

 k-point  75 :       0.3333    0.5000    0.5000
  band No.  band energies     occupation 
      1     -16.8669      1.00000
      2     -16.8256      1.00000
      3     -16.4048      1.00000
      4     -16.3904      1.00000
      5      -4.3551      1.00000
      6      -4.2785      1.00000
      7      -3.6915      1.00000
      8      -3.3338      1.00000
      9      -2.1906      1.00000
     10      -1.8443      1.00000
     11      -1.7716      1.00000
     12      -1.6843      1.00000
     13      -1.5958      1.00000
     14      -1.4318      1.00000
     15      -1.1302      1.00000
     16      -1.0415      1.00000
     17       6.4032      1.00000
     18       6.5007      1.00000
     19       7.5352     -0.03679
     20       7.5829      0.00000
     21       7.6260      0.00000
     22       7.6707      0.00000
     23       8.6546      0.00000
     24       8.7926      0.00000
     25       8.9240      0.00000
     26       8.9577      0.00000
     27      11.1523      0.00000
     28      13.3298      0.00000
     29      13.9298      0.00000
     30      14.8743      0.00000
     31      15.5219      0.00000
     32      16.0242      0.00000
     33      17.2661      0.00000

 k-point  76 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -16.8572      1.00000
      2     -16.7847      1.00000
      3     -16.4194      1.00000
      4     -16.4119      1.00000
      5      -4.4661      1.00000
      6      -4.3767      1.00000
      7      -3.7472      1.00000
      8      -3.3601      1.00000
      9      -2.0344      1.00000
     10      -1.7218      1.00000
     11      -1.6479      1.00000
     12      -1.5787      1.00000
     13      -1.4935      1.00000
     14      -1.4023      1.00000
     15      -1.1600      1.00000
     16      -1.0562      1.00000
     17       6.2625      1.00000
     18       6.4357      1.00000
     19       7.5603      0.00000
     20       7.6127      0.00000
     21       7.6834      0.00000
     22       7.6953      0.00000
     23       8.6817      0.00000
     24       8.8120      0.00000
     25       8.9846      0.00000
     26       9.0129      0.00000
     27      10.9980      0.00000
     28      13.0144      0.00000
     29      13.4881      0.00000
     30      14.7634      0.00000
     31      15.1535      0.00000
     32      15.4899      0.00000
     33      19.9567      0.00000


----------------------------------------- Iteration    1(   4)  ---------------------------------------


     EDDAV:  cpu time   17.48: real time   17.48
 BZINTS: Fermi energy:  7.223781; 45.000000 electrons
         Band energy:-200.780687;  BLOECHL correction: -0.020372
       DOS:  cpu time    0.09: real time    0.09
    --------------------------------------------
      LOOP:  cpu time   17.59: real time   17.59

 eigenvalue-minimisations  : 11908
 total energy-change (2. order) :-0.1519833E+01  (-0.1514760E+01)
 number of electron      45.0000000 magnetization      13.0000000
 augmentation part       45.0000000 magnetization      13.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       197.18661954
  Ewald energy   TEWEN  =     -2505.66327990
  -1/2 Hartree   DENC   =     -1522.40515867
  -exchange  EXHF       =         0.00000000
  -V(xc)+E(xc)   XCENC  =       176.11201620
  PAW double counting   =      2724.93681421    -2806.31036228
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =      -200.78068735
  atomic energy  EATOM  =      3890.52485585
  ---------------------------------------------------
  free energy    TOTEN  =       -46.39918239 eV

  energy without entropy =      -46.39918239  energy(sigma->0) =      -46.39918239


--------------------------------------------------------------------------------------------------------


 E-fermi :   7.2238     XC(G=0): -11.0255     alpha+bet :-10.4098


 spin component 1

 k-point   1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.3884      1.00000
      2     -18.2541      1.00000
      3     -17.8575      1.00000
      4     -17.7276      1.00000
      5      -6.3316      1.00000
      6      -6.3091      1.00000
      7      -5.5687      1.00000
      8      -5.4627      1.00000
      9      -4.9857      1.00000
     10      -4.7261      1.00000
     11      -4.6023      1.00000
     12      -3.0337      1.00000
     13      -2.8242      1.00000
     14      -2.1064      1.00000
     15      -2.0012      1.00000
     16      -1.9598      1.00000
     17      -1.8470      1.00000
     18      -1.6824      1.00000
     19      -1.4850      1.00000
     20      -1.4379      1.00000
     21      -0.8721      1.00000
     22      -0.7286      1.00000
     23       1.2086      1.00000
     24       1.3890      1.00000
     25       1.4984      1.00000
     26       1.8194      1.00000
     27       6.9875      0.27203
     28      10.0885      0.00000
     29      11.4550      0.00000
     30      12.6101      0.00000
     31      13.2510      0.00000
     32      13.9209      0.00000
     33      14.3513      0.00000

 k-point   2 :       0.1667    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.3161      1.00000
      2     -18.2595      1.00000
      3     -17.9837      1.00000
      4     -17.6894      1.00000
      5      -6.3002      1.00000
      6      -6.0493      1.00000
      7      -5.5863      1.00000
      8      -5.4101      1.00000
      9      -5.0856      1.00000
     10      -4.9592      1.00000
     11      -4.4238      1.00000
     12      -3.1618      1.00000
     13      -2.8245      1.00000
     14      -2.4723      1.00000
     15      -2.3473      1.00000
     16      -1.8998      1.00000
     17      -1.7681      1.00000
     18      -1.4276      1.00000
     19      -1.3863      1.00000
     20      -1.2300      1.00000
     21      -0.8268      1.00000
     22      -0.6703      1.00000
     23       1.1634      1.00000
     24       1.3533      1.00000
     25       1.4480      1.00000
     26       1.6666      1.00000
     27       7.2639      0.03492
     28      10.2592      0.00000
     29      11.0160      0.00000
     30      12.8715      0.00000
     31      13.5202      0.00000
     32      13.8494      0.00000
     33      14.4811      0.00000

 k-point   3 :       0.3333    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.1242      1.00000
      2     -18.3600      1.00000
      3     -18.1381      1.00000
      4     -17.6688      1.00000
      5      -6.0540      1.00000
      6      -5.8019      1.00000
      7      -5.5169      1.00000
      8      -5.2661      1.00000
      9      -5.1567      1.00000
     10      -4.9296      1.00000
     11      -4.7082      1.00000
     12      -3.3693      1.00000
     13      -3.3249      1.00000
     14      -2.8027      1.00000
     15      -2.4199      1.00000
     16      -1.8269      1.00000
     17      -1.6483      1.00000
     18      -1.3070      1.00000
     19      -1.1312      1.00000
     20      -0.9048      1.00000
     21      -0.7503      1.00000
     22      -0.5947      1.00000
     23       1.0694      1.00000
     24       1.2351      1.00000
     25       1.3029      1.00000
     26       1.4211      1.00000
     27       7.9764      0.00000
     28       9.8979      0.00000
     29      11.1068      0.00000
     30      12.8910      0.00000
     31      13.7109      0.00000
     32      14.4420      0.00000
     33      15.0609      0.00000

 k-point   4 :       0.5000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -18.9626      1.00000
      2     -18.5248      1.00000
      3     -18.1586      1.00000
      4     -17.6657      1.00000
      5      -5.9003      1.00000
      6      -5.7734      1.00000
      7      -5.4501      1.00000
      8      -5.1925      1.00000
      9      -5.1316      1.00000
     10      -4.9546      1.00000
     11      -4.3660      1.00000
     12      -4.2201      1.00000
     13      -3.4006      1.00000
     14      -3.0248      1.00000
     15      -2.0378      1.00000
     16      -1.9239      1.00000
     17      -1.6095      1.00000
     18      -1.2747      1.00000
     19      -0.9959      1.00000
     20      -0.7804      1.00000
     21      -0.7250      1.00000
     22      -0.5693      1.00000
     23       1.0263      1.00000
     24       1.0831      1.00000
     25       1.2351      1.00000
     26       1.3624      1.00000
     27       8.7118      0.00000
     28       9.1698      0.00000
     29      11.4796      0.00000
     30      12.6799      0.00000
     31      13.7643      0.00000
     32      14.3030      0.00000
     33      15.2928      0.00000

 k-point   5 :       0.0000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -19.1915      1.00000
      2     -18.1979      1.00000
      3     -17.8790      1.00000
      4     -17.7390      1.00000
      5      -6.1360      1.00000
      6      -6.0303      1.00000
      7      -5.5335      1.00000
      8      -5.4343      1.00000
      9      -5.3775      1.00000
     10      -4.6145      1.00000
     11      -4.1024      1.00000
     12      -3.8723      1.00000
     13      -3.1375      1.00000
     14      -2.8979      1.00000
     15      -2.7022      1.00000
     16      -1.7999      1.00000
     17      -1.7062      1.00000
     18      -1.5255      1.00000
     19      -1.2155      1.00000
     20      -1.1062      1.00000
     21      -0.7452      1.00000
     22      -0.6608      1.00000
     23       1.0876      1.00000
     24       1.1313      1.00000
     25       1.3210      1.00000
     26       1.7078      1.00000
     27       7.7225     -0.01044
     28      10.8439      0.00000
     29      11.6725      0.00000
     30      12.8142      0.00000
     31      13.2278      0.00000
     32      14.2277      0.00000
     33      15.6101      0.00000

 k-point   6 :       0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -19.1377      1.00000
      2     -18.1966      1.00000
      3     -17.9682      1.00000
      4     -17.7182      1.00000
      5      -6.1752      1.00000
      6      -5.8458      1.00000
      7      -5.5518      1.00000
      8      -5.4296      1.00000
      9      -5.3365      1.00000
     10      -4.7080      1.00000
     11      -4.0968      1.00000
     12      -3.9338      1.00000
     13      -3.2874      1.00000
     14      -2.9674      1.00000
     15      -2.6008      1.00000
     16      -1.7694      1.00000
     17      -1.6272      1.00000
     18      -1.4779      1.00000
     19      -1.2689      1.00000
     20      -1.0917      1.00000
     21      -0.6836      1.00000
     22      -0.6398      1.00000
     23       0.9896      1.00000
     24       1.0485      1.00000
     25       1.3292      1.00000
     26       1.7127      1.00000
     27       7.9007      0.00000
     28      10.9650      0.00000
     29      11.4085      0.00000
     30      13.0926      0.00000
     31      13.2943      0.00000
     32      13.9364      0.00000
     33      15.0774      0.00000

 k-point   7 :       0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -18.9745      1.00000
      2     -18.2270      1.00000
      3     -18.1490      1.00000
      4     -17.7026      1.00000
      5      -6.0702      1.00000
      6      -5.5987      1.00000
      7      -5.5424      1.00000
      8      -5.4111      1.00000
      9      -5.2491      1.00000
     10      -4.5094      1.00000
     11      -4.4689      1.00000
     12      -4.0844      1.00000
     13      -3.6733      1.00000
     14      -3.0912      1.00000
     15      -2.5201      1.00000
     16      -1.7871      1.00000
     17      -1.5035      1.00000
     18      -1.4667      1.00000
     19      -1.1592      1.00000
     20      -0.8886      1.00000
     21      -0.6957      1.00000
     22      -0.6010      1.00000
     23       0.9467      1.00000
     24       0.9915      1.00000
     25       1.2990      1.00000
     26       1.5557      1.00000
     27       8.4303      0.00000
     28      10.3199      0.00000
     29      11.7450      0.00000
     30      13.0823      0.00000
     31      13.6051      0.00000
     32      14.2044      0.00000
     33      15.5226      0.00000

 k-point   8 :       0.5000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -18.8207      1.00000
      2     -18.3897      1.00000
      3     -18.1596      1.00000
      4     -17.7020      1.00000
      5      -5.9610      1.00000
      6      -5.5909      1.00000
      7      -5.4785      1.00000
      8      -5.2377      1.00000
      9      -5.1253      1.00000
     10      -4.8700      1.00000
     11      -4.3733      1.00000
     12      -3.8754      1.00000
     13      -3.8383      1.00000
     14      -3.7081      1.00000
     15      -2.1120      1.00000
     16      -2.0304      1.00000
     17      -1.5061      1.00000
     18      -1.4531      1.00000
     19      -0.9706      1.00000
     20      -0.7857      1.00000
     21      -0.7016      1.00000
     22      -0.6481      1.00000
     23       1.0144      1.00000
     24       1.0726      1.00000
     25       1.2521      1.00000
     26       1.3436      1.00000
     27       9.1141      0.00000
     28       9.4906      0.00000
     29      12.0692      0.00000
     30      12.9221      0.00000
     31      13.8985      0.00000
     32      14.5141      0.00000
     33      15.9091      0.00000

 k-point   9 :      -0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -18.9410      1.00000
      2     -18.2606      1.00000
      3     -18.1527      1.00000
      4     -17.7039      1.00000
      5      -5.9504      1.00000
      6      -5.6631      1.00000
      7      -5.5701      1.00000
      8      -5.2894      1.00000
      9      -5.1360      1.00000
     10      -4.7095      1.00000
     11      -4.4747      1.00000
     12      -4.1044      1.00000
     13      -3.7291      1.00000
     14      -3.1623      1.00000
     15      -2.4866      1.00000
     16      -1.8476      1.00000
     17      -1.4648      1.00000
     18      -1.4454      1.00000
     19      -1.1626      1.00000
     20      -0.8468      1.00000
     21      -0.6905      1.00000
     22      -0.6392      1.00000
     23       1.0286      1.00000
     24       1.1080      1.00000
     25       1.2914      1.00000
     26       1.4228      1.00000
     27       8.5586      0.00000
     28      10.0392      0.00000
     29      11.6454      0.00000
     30      13.1431      0.00000
     31      14.1987      0.00000
     32      14.4645      0.00000
     33      15.6176      0.00000

 k-point  10 :      -0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -19.1165      1.00000
      2     -18.1915      1.00000
      3     -18.0040      1.00000
      4     -17.7148      1.00000
      5      -6.0581      1.00000
      6      -5.8730      1.00000
      7      -5.6136      1.00000
      8      -5.3675      1.00000
      9      -5.2743      1.00000
     10      -4.6235      1.00000
     11      -4.3088      1.00000
     12      -3.9527      1.00000
     13      -3.3367      1.00000
     14      -2.9798      1.00000
     15      -2.6577      1.00000
     16      -1.7948      1.00000
     17      -1.5817      1.00000
     18      -1.4691      1.00000
     19      -1.2709      1.00000
     20      -1.0164      1.00000
     21      -0.6996      1.00000
     22      -0.6567      1.00000
     23       1.0756      1.00000
     24       1.1183      1.00000
     25       1.3229      1.00000
     26       1.6128      1.00000
     27       7.9613     -0.01513
     28      10.7225      0.00000
     29      11.3814      0.00000
     30      13.0972      0.00000
     31      13.7712      0.00000
     32      14.2626      0.00000
     33      15.2218      0.00000

 k-point  11 :       0.0000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -18.7181      1.00000
      2     -18.1463      1.00000
      3     -17.9099      1.00000
      4     -17.7707      1.00000
      5      -6.0211      1.00000
      6      -5.6759      1.00000
      7      -5.4435      1.00000
      8      -5.3368      1.00000
      9      -5.2111      1.00000
     10      -4.8966      1.00000
     11      -4.2031      1.00000
     12      -4.1401      1.00000
     13      -3.8017      1.00000
     14      -3.5771      1.00000
     15      -3.2147      1.00000
     16      -2.0250      1.00000
     17      -1.7042      1.00000
     18      -1.4371      1.00000
     19      -0.9297      1.00000
     20      -0.8531      1.00000
     21      -0.8219      1.00000
     22      -0.7765      1.00000
     23       0.9003      1.00000
     24       0.9592      1.00000
     25       1.2681      1.00000
     26       1.4319      1.00000
     27       9.1431      0.00000
     28      12.0618      0.00000
     29      12.1210      0.00000
     30      12.5504      0.00000
     31      13.9729      0.00000
     32      14.5664      0.00000
     33      14.9300      0.00000

 k-point  12 :       0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -18.6996      1.00000
      2     -18.1545      1.00000
      3     -17.9215      1.00000
      4     -17.7699      1.00000
      5      -6.1168      1.00000
      6      -5.8887      1.00000
      7      -5.3839      1.00000
      8      -5.3514      1.00000
      9      -5.0945      1.00000
     10      -4.6715      1.00000
     11      -4.4667      1.00000
     12      -4.1529      1.00000
     13      -3.9400      1.00000
     14      -3.1622      1.00000
     15      -3.0308      1.00000
     16      -2.1168      1.00000
     17      -1.6853      1.00000
     18      -1.4517      1.00000
     19      -1.0824      1.00000
     20      -1.0178      1.00000
     21      -0.7602      1.00000
     22      -0.7362      1.00000
     23       0.7995      1.00000
     24       0.9799      1.00000
     25       1.3369      1.00000
     26       1.5553      1.00000
     27       9.2980      0.00000
     28      11.3462      0.00000
     29      12.5204      0.00000
     30      12.7326      0.00000
     31      14.1125      0.00000
     32      14.3774      0.00000
     33      14.8522      0.00000

 k-point  13 :       0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -18.6143      1.00000
      2     -18.1838      1.00000
      3     -17.9872      1.00000
      4     -17.7679      1.00000
      5      -6.2294      1.00000
      6      -6.0569      1.00000
      7      -5.2889      1.00000
      8      -5.2201      1.00000
      9      -5.0360      1.00000
     10      -4.9409      1.00000
     11      -4.5142      1.00000
     12      -4.0481      1.00000
     13      -3.7887      1.00000
     14      -2.9159      1.00000
     15      -2.7769      1.00000
     16      -2.3374      1.00000
     17      -1.6185      1.00000
     18      -1.4586      1.00000
     19      -1.3159      1.00000
     20      -1.1296      1.00000
     21      -0.8385      1.00000
     22      -0.7500      1.00000
     23       0.8395      1.00000
     24       1.0597      1.00000
     25       1.4469      1.00000
     26       1.6414      1.00000
     27       9.5938      0.00000
     28      10.5310      0.00000
     29      12.8637      0.00000
     30      13.1424      0.00000
     31      13.5796      0.00000
     32      14.3834      0.00000
     33      14.5304      0.00000

 k-point  14 :       0.5000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -18.5210      1.00000
      2     -18.2397      1.00000
      3     -18.0311      1.00000
      4     -17.7684      1.00000
      5      -6.2787      1.00000
      6      -6.0051      1.00000
      7      -5.3758      1.00000
      8      -5.2246      1.00000
      9      -5.0329      1.00000
     10      -4.8426      1.00000
     11      -4.6107      1.00000
     12      -4.1821      1.00000
     13      -3.2808      1.00000
     14      -3.1238      1.00000
     15      -2.5954      1.00000
     16      -2.5647      1.00000
     17      -1.6295      1.00000
     18      -1.4978      1.00000
     19      -1.2296      1.00000
     20      -1.1808      1.00000
     21      -0.9164      1.00000
     22      -0.8047      1.00000
     23       0.9450      1.00000
     24       1.1191      1.00000
     25       1.5437      1.00000
     26       1.5810      1.00000
     27       9.7070      0.00000
     28      10.2101      0.00000
     29      12.9058      0.00000
     30      13.3270      0.00000
     31      13.6077      0.00000
     32      14.0197      0.00000
     33      15.0692      0.00000

 k-point  15 :      -0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -18.5574      1.00000
      2     -18.2121      1.00000
      3     -18.0203      1.00000
      4     -17.7705      1.00000
      5      -6.1759      1.00000
      6      -5.9092      1.00000
      7      -5.4025      1.00000
      8      -5.3064      1.00000
      9      -5.0751      1.00000
     10      -4.7574      1.00000
     11      -4.4711      1.00000
     12      -4.2491      1.00000
     13      -3.6993      1.00000
     14      -3.0290      1.00000
     15      -2.8682      1.00000
     16      -2.3254      1.00000
     17      -1.5685      1.00000
     18      -1.4419      1.00000
     19      -1.3098      1.00000
     20      -1.0866      1.00000
     21      -0.9049      1.00000
     22      -0.7602      1.00000
     23       0.9843      1.00000
     24       1.0780      1.00000
     25       1.4492      1.00000
     26       1.5717      1.00000
     27       9.3228      0.00000
     28      10.7641      0.00000
     29      12.4928      0.00000
     30      13.3942      0.00000
     31      13.9901      0.00000
     32      14.1863      0.00000
     33      14.6457      0.00000

 k-point  16 :      -0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -18.6608      1.00000
      2     -18.1584      1.00000
      3     -17.9623      1.00000
      4     -17.7707      1.00000
      5      -6.0240      1.00000
      6      -5.7955      1.00000
      7      -5.3901      1.00000
      8      -5.3473      1.00000
      9      -5.2066      1.00000
     10      -4.6763      1.00000
     11      -4.3813      1.00000
     12      -4.1755      1.00000
     13      -3.9884      1.00000
     14      -3.2295      1.00000
     15      -3.1693      1.00000
     16      -2.1049      1.00000
     17      -1.6139      1.00000
     18      -1.4571      1.00000
     19      -1.0794      1.00000
     20      -0.9559      1.00000
     21      -0.8461      1.00000
     22      -0.7479      1.00000
     23       0.9561      1.00000
     24       1.0085      1.00000
     25       1.3341      1.00000
     26       1.4712      1.00000
     27       9.1379      0.00000
     28      11.4290      0.00000
     29      12.3046      0.00000
     30      13.0396      0.00000
     31      13.9514      0.00000
     32      14.6112      0.00000
     33      14.9157      0.00000

 k-point  17 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -18.3273      1.00000
      2     -18.2458      1.00000
      3     -17.8792      1.00000
      4     -17.8490      1.00000
      5      -6.0007      1.00000
      6      -5.9339      1.00000
      7      -5.4702      1.00000
      8      -5.3280      1.00000
      9      -4.7347      1.00000
     10      -4.6815      1.00000
     11      -4.6661      1.00000
     12      -4.4215      1.00000
     13      -3.8646      1.00000
     14      -3.7168      1.00000
     15      -2.7363      1.00000
     16      -2.7001      1.00000
     17      -1.4065      1.00000
     18      -1.3758      1.00000
     19      -1.2312      1.00000
     20      -1.1356      1.00000
     21      -0.7929      1.00000
     22      -0.7410      1.00000
     23       0.9220      1.00000
     24       1.0303      1.00000
     25       1.2420      1.00000
     26       1.3067      1.00000
     27       9.8123      0.00000
     28      11.9627      0.00000
     29      12.8665      0.00000
     30      13.5236      0.00000
     31      14.0063      0.00000
     32      14.1179      0.00000
     33      14.8618      0.00000

 k-point  18 :       0.1667    0.5000    0.0000
  band No.  band energies     occupation 
      1     -18.3349      1.00000
      2     -18.2487      1.00000
      3     -17.8755      1.00000
      4     -17.8384      1.00000
      5      -6.1334      1.00000
      6      -6.0971      1.00000
      7      -5.4874      1.00000
      8      -5.3750      1.00000
      9      -4.9360      1.00000
     10      -4.6903      1.00000
     11      -4.3413      1.00000
     12      -4.2233      1.00000
     13      -3.6806      1.00000
     14      -3.5730      1.00000
     15      -2.8014      1.00000
     16      -2.6991      1.00000
     17      -1.4553      1.00000
     18      -1.4089      1.00000
     19      -1.2937      1.00000
     20      -1.2232      1.00000
     21      -0.8599      1.00000
     22      -0.8051      1.00000
     23       0.9374      1.00000
     24       1.1071      1.00000
     25       1.3460      1.00000
     26       1.3963      1.00000
     27       9.7849      0.00000
     28      11.7506      0.00000
     29      13.0337      0.00000
     30      13.3928      0.00000
     31      13.4557      0.00000
     32      13.9934      0.00000
     33      15.0088      0.00000

 k-point  19 :       0.3333    0.5000    0.0000
  band No.  band energies     occupation 
      1     -18.3492      1.00000
      2     -18.2540      1.00000
      3     -17.8675      1.00000
      4     -17.8186      1.00000
      5      -6.4168      1.00000
      6      -6.3854      1.00000
      7      -5.3359      1.00000
      8      -5.2871      1.00000
      9      -5.0015      1.00000
     10      -4.7566      1.00000
     11      -4.3666      1.00000
     12      -4.1349      1.00000
     13      -3.1678      1.00000
     14      -3.0988      1.00000
     15      -2.7800      1.00000
     16      -2.7009      1.00000
     17      -1.6394      1.00000
     18      -1.5473      1.00000
     19      -1.4190      1.00000
     20      -1.4006      1.00000
     21      -0.9776      1.00000
     22      -0.9266      1.00000
     23       0.9703      1.00000
     24       1.2167      1.00000
     25       1.5619      1.00000
     26       1.5790      1.00000
     27       9.7176      0.00000
     28      11.4727      0.00000
     29      12.5825      0.00000
     30      13.2949      0.00000
     31      13.4640      0.00000
     32      13.8672      0.00000
     33      14.5999      0.00000

 k-point  20 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -18.3555      1.00000
      2     -18.2569      1.00000
      3     -17.8630      1.00000
      4     -17.8093      1.00000
      5      -6.5488      1.00000
      6      -6.5013      1.00000
      7      -5.2414      1.00000
      8      -5.1184      1.00000
      9      -5.0683      1.00000
     10      -4.7828      1.00000
     11      -4.4900      1.00000
     12      -4.1746      1.00000
     13      -2.9380      1.00000
     14      -2.8359      1.00000
     15      -2.6325      1.00000
     16      -2.6196      1.00000
     17      -1.8074      1.00000
     18      -1.7009      1.00000
     19      -1.4943      1.00000
     20      -1.4942      1.00000
     21      -1.0237      1.00000
     22      -0.9853      1.00000
     23       0.9875      1.00000
     24       1.2615      1.00000
     25       1.6685      1.00000
     26       1.6694      1.00000
     27       9.6649      0.00000
     28      11.3681      0.00000
     29      12.2338      0.00000
     30      13.1801      0.00000
     31      13.6050      0.00000
     32      13.7381      0.00000
     33      14.2468      0.00000

 k-point  21 :       0.0000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -19.3482      1.00000
      2     -18.2550      1.00000
      3     -17.8803      1.00000
      4     -17.7648      1.00000
      5      -6.3829      1.00000
      6      -6.0829      1.00000
      7      -5.5655      1.00000
      8      -5.4559      1.00000
      9      -4.9595      1.00000
     10      -4.8491      1.00000
     11      -4.4305      1.00000
     12      -3.0815      1.00000
     13      -2.7650      1.00000
     14      -2.3922      1.00000
     15      -2.0119      1.00000
     16      -1.9996      1.00000
     17      -1.9624      1.00000
     18      -1.6966      1.00000
     19      -1.4871      1.00000
     20      -1.4574      1.00000
     21      -0.9289      1.00000
     22      -0.6325      1.00000
     23       1.3090      1.00000
     24       1.4457      1.00000
     25       1.5102      1.00000
     26       1.8212      1.00000
     27       7.5547      0.00069
     28       9.7824      0.00000
     29      10.6610      0.00000
     30      12.7113      0.00000
     31      13.1797      0.00000
     32      14.0163      0.00000
     33      14.5939      0.00000

 k-point  22 :       0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -19.2683      1.00000
      2     -18.2540      1.00000
      3     -18.0252      1.00000
      4     -17.7240      1.00000
      5      -6.2339      1.00000
      6      -5.8930      1.00000
      7      -5.6009      1.00000
      8      -5.3992      1.00000
      9      -5.0116      1.00000
     10      -4.9406      1.00000
     11      -4.4913      1.00000
     12      -3.1970      1.00000
     13      -2.7749      1.00000
     14      -2.5044      1.00000
     15      -2.3594      1.00000
     16      -2.2697      1.00000
     17      -1.8115      1.00000
     18      -1.4344      1.00000
     19      -1.4291      1.00000
     20      -1.2494      1.00000
     21      -0.8966      1.00000
     22      -0.5516      1.00000
     23       1.3134      1.00000
     24       1.4397      1.00000
     25       1.4611      1.00000
     26       1.6477      1.00000
     27       7.9581      0.00000
     28       9.7110      0.00000
     29      10.4160      0.00000
     30      12.9477      0.00000
     31      13.4242      0.00000
     32      14.2180      0.00000
     33      14.4927      0.00000

 k-point  23 :       0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -19.0751      1.00000
      2     -18.3456      1.00000
      3     -18.1832      1.00000
      4     -17.7058      1.00000
      5      -5.9680      1.00000
      6      -5.7873      1.00000
      7      -5.4056      1.00000
      8      -5.2546      1.00000
      9      -5.2257      1.00000
     10      -4.9256      1.00000
     11      -4.6504      1.00000
     12      -3.3854      1.00000
     13      -3.3345      1.00000
     14      -2.8158      1.00000
     15      -2.3594      1.00000
     16      -2.1341      1.00000
     17      -1.6639      1.00000
     18      -1.3699      1.00000
     19      -1.1411      1.00000
     20      -0.9338      1.00000
     21      -0.8292      1.00000
     22      -0.4911      1.00000
     23       1.1852      1.00000
     24       1.2234      1.00000
     25       1.3561      1.00000
     26       1.4272      1.00000
     27       8.7066      0.00000
     28       9.4059      0.00000
     29      10.6254      0.00000
     30      12.7584      0.00000
     31      13.8716      0.00000
     32      14.3823      0.00000
     33      14.7606      0.00000

 k-point  24 :       0.5000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -18.9338      1.00000
      2     -18.4912      1.00000
      3     -18.1977      1.00000
      4     -17.7016      1.00000
      5      -6.0072      1.00000
      6      -5.7721      1.00000
      7      -5.4337      1.00000
      8      -5.1384      1.00000
      9      -4.9492      1.00000
     10      -4.9166      1.00000
     11      -4.3652      1.00000
     12      -4.2236      1.00000
     13      -3.4235      1.00000
     14      -3.0292      1.00000
     15      -2.1211      1.00000
     16      -1.9589      1.00000
     17      -1.6276      1.00000
     18      -1.2664      1.00000
     19      -1.0077      1.00000
     20      -0.8067      1.00000
     21      -0.7797      1.00000
     22      -0.5322      1.00000
     23       0.8945      1.00000
     24       1.1556      1.00000
     25       1.2867      1.00000
     26       1.3757      1.00000
     27       8.6916      0.00000
     28       9.7187      0.00000
     29      11.1003      0.00000
     30      12.1252      0.00000
     31      13.8856      0.00000
     32      14.4250      0.00000
     33      15.6666      0.00000

 k-point  25 :      -0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -19.1046      1.00000
      2     -18.3167      1.00000
      3     -18.1744      1.00000
      4     -17.7060      1.00000
      5      -6.1276      1.00000
      6      -5.7331      1.00000
      7      -5.5824      1.00000
      8      -5.2619      1.00000
      9      -5.2432      1.00000
     10      -4.9026      1.00000
     11      -4.3534      1.00000
     12      -3.4126      1.00000
     13      -3.3666      1.00000
     14      -2.7988      1.00000
     15      -2.3969      1.00000
     16      -1.9375      1.00000
     17      -1.6602      1.00000
     18      -1.2926      1.00000
     19      -1.1448      1.00000
     20      -0.9181      1.00000
     21      -0.7974      1.00000
     22      -0.5709      1.00000
     23       0.9240      1.00000
     24       1.2570      1.00000
     25       1.3595      1.00000
     26       1.4365      1.00000
     27       8.1045      0.00000
     28      10.3248      0.00000
     29      10.9746      0.00000
     30      12.0546      0.00000
     31      13.6726      0.00000
     32      14.3376      0.00000
     33      15.1725      0.00000

 k-point  26 :      -0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -19.2864      1.00000
      2     -18.2567      1.00000
      3     -17.9887      1.00000
      4     -17.7318      1.00000
      5      -6.2824      1.00000
      6      -5.9711      1.00000
      7      -5.6029      1.00000
      8      -5.4068      1.00000
      9      -5.2384      1.00000
     10      -4.9296      1.00000
     11      -4.1379      1.00000
     12      -3.2097      1.00000
     13      -2.7469      1.00000
     14      -2.5205      1.00000
     15      -2.3479      1.00000
     16      -2.1213      1.00000
     17      -1.8184      1.00000
     18      -1.4376      1.00000
     19      -1.4080      1.00000
     20      -1.2360      1.00000
     21      -0.8871      1.00000
     22      -0.6013      1.00000
     23       1.1485      1.00000
     24       1.3771      1.00000
     25       1.4647      1.00000
     26       1.6845      1.00000
     27       7.6461     -0.00575
     28      10.1423      0.00000
     29      10.7780      0.00000
     30      12.4167      0.00000
     31      13.3633      0.00000
     32      13.9110      0.00000
     33      14.7135      0.00000

 k-point  27 :       0.0000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -19.1752      1.00000
      2     -18.2001      1.00000
      3     -17.8864      1.00000
      4     -17.7523      1.00000
      5      -6.1416      1.00000
      6      -5.9489      1.00000
      7      -5.5617      1.00000
      8      -5.4414      1.00000
      9      -5.3629      1.00000
     10      -4.6016      1.00000
     11      -4.1062      1.00000
     12      -3.9163      1.00000
     13      -3.0605      1.00000
     14      -2.9032      1.00000
     15      -2.7053      1.00000
     16      -1.9019      1.00000
     17      -1.7493      1.00000
     18      -1.5302      1.00000
     19      -1.2218      1.00000
     20      -1.1120      1.00000
     21      -0.7661      1.00000
     22      -0.5964      1.00000
     23       1.0606      1.00000
     24       1.1113      1.00000
     25       1.3936      1.00000
     26       1.7067      1.00000
     27       7.9180     -0.01604
     28      10.7110      0.00000
     29      11.4667      0.00000
     30      12.8227      0.00000
     31      13.2545      0.00000
     32      14.4162      0.00000
     33      15.0755      0.00000

 k-point  28 :       0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -19.1100      1.00000
      2     -18.1938      1.00000
      3     -17.9992      1.00000
      4     -17.7283      1.00000
      5      -6.0762      1.00000
      6      -5.7918      1.00000
      7      -5.6441      1.00000
      8      -5.4121      1.00000
      9      -5.2693      1.00000
     10      -4.5115      1.00000
     11      -4.3342      1.00000
     12      -3.9649      1.00000
     13      -3.2968      1.00000
     14      -3.0095      1.00000
     15      -2.6004      1.00000
     16      -1.9159      1.00000
     17      -1.6338      1.00000
     18      -1.4854      1.00000
     19      -1.2855      1.00000
     20      -1.1128      1.00000
     21      -0.6824      1.00000
     22      -0.5746      1.00000
     23       0.9827      1.00000
     24       1.0546      1.00000
     25       1.4661      1.00000
     26       1.7129      1.00000
     27       8.1522      0.00000
     28      10.5844      0.00000
     29      11.1571      0.00000
     30      13.0752      0.00000
     31      13.6254      0.00000
     32      14.4777      0.00000
     33      15.0520      0.00000

 k-point  29 :       0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -18.9412      1.00000
      2     -18.2336      1.00000
      3     -18.1702      1.00000
      4     -17.7170      1.00000
      5      -5.9740      1.00000
      6      -5.6100      1.00000
      7      -5.5705      1.00000
      8      -5.3178      1.00000
      9      -5.2204      1.00000
     10      -4.6207      1.00000
     11      -4.4391      1.00000
     12      -4.0952      1.00000
     13      -3.6821      1.00000
     14      -3.1041      1.00000
     15      -2.5442      1.00000
     16      -1.9272      1.00000
     17      -1.5113      1.00000
     18      -1.4704      1.00000
     19      -1.1654      1.00000
     20      -0.9308      1.00000
     21      -0.6253      1.00000
     22      -0.6021      1.00000
     23       0.9043      1.00000
     24       1.0333      1.00000
     25       1.4179      1.00000
     26       1.5455      1.00000
     27       8.7369      0.00000
     28      10.0078      0.00000
     29      11.4033      0.00000
     30      13.1819      0.00000
     31      14.1018      0.00000
     32      14.5071      0.00000
     33      15.0190      0.00000

 k-point  30 :       0.5000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -18.8074      1.00000
      2     -18.3814      1.00000
      3     -18.1711      1.00000
      4     -17.7160      1.00000
      5      -5.9876      1.00000
      6      -5.6404      1.00000
      7      -5.4320      1.00000
      8      -5.2056      1.00000
      9      -5.1283      1.00000
     10      -4.8363      1.00000
     11      -4.3603      1.00000
     12      -3.8703      1.00000
     13      -3.8345      1.00000
     14      -3.7172      1.00000
     15      -2.0921      1.00000
     16      -2.0728      1.00000
     17      -1.5106      1.00000
     18      -1.4575      1.00000
     19      -0.9524      1.00000
     20      -0.7914      1.00000
     21      -0.7089      1.00000
     22      -0.6377      1.00000
     23       0.9487      1.00000
     24       1.0634      1.00000
     25       1.2828      1.00000
     26       1.3381      1.00000
     27       9.1722      0.00000
     28       9.6356      0.00000
     29      11.8866      0.00000
     30      12.7860      0.00000
     31      13.7711      0.00000
     32      14.5538      0.00000
     33      15.3251      0.00000

 k-point  31 :      -0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -18.9468      1.00000
      2     -18.2297      1.00000
      3     -18.1643      1.00000
      4     -17.7176      1.00000
      5      -6.0684      1.00000
      6      -5.6484      1.00000
      7      -5.4927      1.00000
      8      -5.4126      1.00000
      9      -5.1483      1.00000
     10      -4.6156      1.00000
     11      -4.4278      1.00000
     12      -4.0916      1.00000
     13      -3.6935      1.00000
     14      -3.1595      1.00000
     15      -2.4084      1.00000
     16      -1.8513      1.00000
     17      -1.4637      1.00000
     18      -1.4517      1.00000
     19      -1.1469      1.00000
     20      -0.8243      1.00000
     21      -0.7130      1.00000
     22      -0.6366      1.00000
     23       0.9617      1.00000
     24       1.1035      1.00000
     25       1.1679      1.00000
     26       1.4481      1.00000
     27       8.5569      0.00000
     28      10.3882      0.00000
     29      11.6708      0.00000
     30      12.8550      0.00000
     31      13.5137      0.00000
     32      14.2993      0.00000
     33      15.2803      0.00000

 k-point  32 :      -0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -19.1132      1.00000
      2     -18.1970      1.00000
      3     -17.9854      1.00000
      4     -17.7323      1.00000
      5      -6.1437      1.00000
      6      -5.7926      1.00000
      7      -5.5599      1.00000
      8      -5.4619      1.00000
      9      -5.2946      1.00000
     10      -4.7516      1.00000
     11      -4.1863      1.00000
     12      -3.8792      1.00000
     13      -3.3099      1.00000
     14      -2.8549      1.00000
     15      -2.6568      1.00000
     16      -1.8706      1.00000
     17      -1.5846      1.00000
     18      -1.4861      1.00000
     19      -1.2733      1.00000
     20      -1.0039      1.00000
     21      -0.7401      1.00000
     22      -0.6070      1.00000
     23       1.0076      1.00000
     24       1.1309      1.00000
     25       1.2510      1.00000
     26       1.6162      1.00000
     27       8.0784     -0.01976
     28      10.8840      0.00000
     29      11.3131      0.00000
     30      13.0937      0.00000
     31      13.1398      0.00000
     32      14.0626      0.00000
     33      15.2145      0.00000

 k-point  33 :       0.0000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -18.7277      1.00000
      2     -18.1378      1.00000
      3     -17.9095      1.00000
      4     -17.7683      1.00000
      5      -5.9798      1.00000
      6      -5.6712      1.00000
      7      -5.4194      1.00000
      8      -5.3597      1.00000
      9      -5.2953      1.00000
     10      -4.9306      1.00000
     11      -4.2242      1.00000
     12      -4.0927      1.00000
     13      -3.8069      1.00000
     14      -3.5513      1.00000
     15      -3.1807      1.00000
     16      -2.0377      1.00000
     17      -1.7073      1.00000
     18      -1.4329      1.00000
     19      -0.9320      1.00000
     20      -0.8489      1.00000
     21      -0.8355      1.00000
     22      -0.7832      1.00000
     23       0.9379      1.00000
     24       0.9598      1.00000
     25       1.3050      1.00000
     26       1.3901      1.00000
     27       9.0662      0.00000
     28      12.0322      0.00000
     29      12.2422      0.00000
     30      12.6658      0.00000
     31      13.8802      0.00000
     32      14.6388      0.00000
     33      15.7798      0.00000

 k-point  34 :       0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -18.6946      1.00000
      2     -18.1501      1.00000
      3     -17.9368      1.00000
      4     -17.7657      1.00000
      5      -6.0374      1.00000
      6      -5.8445      1.00000
      7      -5.4044      1.00000
      8      -5.3220      1.00000
      9      -5.2785      1.00000
     10      -4.6417      1.00000
     11      -4.3686      1.00000
     12      -4.1637      1.00000
     13      -3.9082      1.00000
     14      -3.2061      1.00000
     15      -3.1599      1.00000
     16      -2.1059      1.00000
     17      -1.6678      1.00000
     18      -1.4509      1.00000
     19      -1.0967      1.00000
     20      -1.0005      1.00000
     21      -0.8240      1.00000
     22      -0.7411      1.00000
     23       0.9226      1.00000
     24       0.9491      1.00000
     25       1.4122      1.00000
     26       1.5462      1.00000
     27       9.0835      0.00000
     28      11.4871      0.00000
     29      12.3714      0.00000
     30      13.0535      0.00000
     31      13.8707      0.00000
     32      14.6460      0.00000
     33      15.0360      0.00000

 k-point  35 :       0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -18.6002      1.00000
      2     -18.1913      1.00000
      3     -17.9981      1.00000
      4     -17.7661      1.00000
      5      -6.1980      1.00000
      6      -5.9601      1.00000
      7      -5.3474      1.00000
      8      -5.2298      1.00000
      9      -5.1924      1.00000
     10      -4.7533      1.00000
     11      -4.4057      1.00000
     12      -4.2776      1.00000
     13      -3.6940      1.00000
     14      -3.0141      1.00000
     15      -2.8522      1.00000
     16      -2.2986      1.00000
     17      -1.6006      1.00000
     18      -1.4713      1.00000
     19      -1.3137      1.00000
     20      -1.1459      1.00000
     21      -0.8936      1.00000
     22      -0.7345      1.00000
     23       0.9743      1.00000
     24       1.0203      1.00000
     25       1.5010      1.00000
     26       1.6625      1.00000
     27       9.2866      0.00000
     28      10.7345      0.00000
     29      12.5898      0.00000
     30      13.4364      0.00000
     31      13.8174      0.00000
     32      14.3168      0.00000
     33      14.9178      0.00000

 k-point  36 :       0.5000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -18.5226      1.00000
      2     -18.2408      1.00000
      3     -18.0281      1.00000
      4     -17.7687      1.00000
      5      -6.2700      1.00000
      6      -5.9702      1.00000
      7      -5.3471      1.00000
      8      -5.2061      1.00000
      9      -5.1115      1.00000
     10      -4.8313      1.00000
     11      -4.5675      1.00000
     12      -4.2884      1.00000
     13      -3.2473      1.00000
     14      -3.1388      1.00000
     15      -2.6633      1.00000
     16      -2.5160      1.00000
     17      -1.6159      1.00000
     18      -1.5046      1.00000
     19      -1.2319      1.00000
     20      -1.1807      1.00000
     21      -0.9272      1.00000
     22      -0.7976      1.00000
     23       1.0262      1.00000
     24       1.0876      1.00000
     25       1.5389      1.00000
     26       1.6006      1.00000
     27       9.6646      0.00000
     28      10.1491      0.00000
     29      13.0441      0.00000
     30      13.4295      0.00000
     31      13.6667      0.00000
     32      14.1716      0.00000
     33      14.4270      0.00000

 k-point  37 :      -0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -18.5860      1.00000
      2     -18.1885      1.00000
      3     -18.0121      1.00000
      4     -17.7700      1.00000
      5      -6.1763      1.00000
      6      -5.9771      1.00000
      7      -5.3283      1.00000
      8      -5.1743      1.00000
      9      -5.0744      1.00000
     10      -5.0043      1.00000
     11      -4.4876      1.00000
     12      -4.1584      1.00000
     13      -3.7819      1.00000
     14      -2.9949      1.00000
     15      -2.7259      1.00000
     16      -2.3824      1.00000
     17      -1.5695      1.00000
     18      -1.4339      1.00000
     19      -1.3137      1.00000
     20      -1.0669      1.00000
     21      -0.8551      1.00000
     22      -0.7887      1.00000
     23       0.9793      1.00000
     24       1.0743      1.00000
     25       1.4431      1.00000
     26       1.5291      1.00000
     27       9.4913      0.00000
     28      10.4935      0.00000
     29      12.8480      0.00000
     30      13.2688      0.00000
     31      13.6289      0.00000
     32      14.3181      0.00000
     33      14.8519      0.00000

 k-point  38 :      -0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -18.6843      1.00000
      2     -18.1436      1.00000
      3     -17.9505      1.00000
      4     -17.7699      1.00000
      5      -6.0302      1.00000
      6      -5.8471      1.00000
      7      -5.3821      1.00000
      8      -5.3342      1.00000
      9      -5.1899      1.00000
     10      -4.6971      1.00000
     11      -4.4921      1.00000
     12      -4.1500      1.00000
     13      -4.0161      1.00000
     14      -3.2061      1.00000
     15      -2.9686      1.00000
     16      -2.1407      1.00000
     17      -1.6318      1.00000
     18      -1.4463      1.00000
     19      -1.0802      1.00000
     20      -0.9706      1.00000
     21      -0.7884      1.00000
     22      -0.7555      1.00000
     23       0.9302      1.00000
     24       1.0153      1.00000
     25       1.3157      1.00000
     26       1.4326      1.00000
     27       9.2038      0.00000
     28      11.2855      0.00000
     29      12.6003      0.00000
     30      12.8926      0.00000
     31      13.9802      0.00000
     32      14.4088      0.00000
     33      14.7873      0.00000

 k-point  39 :       0.0000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -18.3219      1.00000
      2     -18.2495      1.00000
      3     -17.8802      1.00000
      4     -17.8504      1.00000
      5      -5.9809      1.00000
      6      -5.9552      1.00000
      7      -5.4804      1.00000
      8      -5.3171      1.00000
      9      -4.7720      1.00000
     10      -4.7495      1.00000
     11      -4.6002      1.00000
     12      -4.3691      1.00000
     13      -3.9276      1.00000
     14      -3.6471      1.00000
     15      -2.8641      1.00000
     16      -2.5785      1.00000
     17      -1.3964      1.00000
     18      -1.3789      1.00000
     19      -1.1935      1.00000
     20      -1.1855      1.00000
     21      -0.8013      1.00000
     22      -0.7364      1.00000
     23       0.9037      1.00000
     24       1.0763      1.00000
     25       1.2174      1.00000
     26       1.3005      1.00000
     27       9.8181      0.00000
     28      12.0021      0.00000
     29      12.8954      0.00000
     30      13.1370      0.00000
     31      13.8979      0.00000
     32      14.2030      0.00000
     33      15.1806      0.00000

 k-point  40 :       0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -18.3306      1.00000
      2     -18.2503      1.00000
      3     -17.8785      1.00000
      4     -17.8382      1.00000
      5      -6.1292      1.00000
      6      -6.0961      1.00000
      7      -5.4695      1.00000
      8      -5.4110      1.00000
      9      -4.9789      1.00000
     10      -4.6050      1.00000
     11      -4.4209      1.00000
     12      -4.1948      1.00000
     13      -3.6833      1.00000
     14      -3.5330      1.00000
     15      -2.8402      1.00000
     16      -2.6624      1.00000
     17      -1.4440      1.00000
     18      -1.4139      1.00000
     19      -1.2687      1.00000
     20      -1.2607      1.00000
     21      -0.8624      1.00000
     22      -0.8080      1.00000
     23       0.9591      1.00000
     24       1.0791      1.00000
     25       1.3472      1.00000
     26       1.3990      1.00000
     27       9.8128      0.00000
     28      11.7126      0.00000
     29      12.9345      0.00000
     30      13.1396      0.00000
     31      13.6328      0.00000
     32      14.2499      0.00000
     33      14.6869      0.00000

 k-point  41 :       0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -18.3398      1.00000
      2     -18.2632      1.00000
      3     -17.8616      1.00000
      4     -17.8247      1.00000
      5      -6.4199      1.00000
      6      -6.3794      1.00000
      7      -5.3403      1.00000
      8      -5.2893      1.00000
      9      -5.0655      1.00000
     10      -4.6861      1.00000
     11      -4.4126      1.00000
     12      -4.0861      1.00000
     13      -3.1941      1.00000
     14      -3.0728      1.00000
     15      -2.7806      1.00000
     16      -2.6946      1.00000
     17      -1.6296      1.00000
     18      -1.5585      1.00000
     19      -1.4134      1.00000
     20      -1.4084      1.00000
     21      -0.9647      1.00000
     22      -0.9434      1.00000
     23       1.0409      1.00000
     24       1.1379      1.00000
     25       1.5559      1.00000
     26       1.5859      1.00000
     27       9.8140      0.00000
     28      11.3025      0.00000
     29      12.6167      0.00000
     30      13.4215      0.00000
     31      13.5507      0.00000
     32      14.0371      0.00000
     33      14.8139      0.00000

 k-point  42 :       0.5000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -18.3408      1.00000
      2     -18.2735      1.00000
      3     -17.8481      1.00000
      4     -17.8217      1.00000
      5      -6.5507      1.00000
      6      -6.4995      1.00000
      7      -5.2417      1.00000
      8      -5.1642      1.00000
      9      -5.0459      1.00000
     10      -4.8009      1.00000
     11      -4.4412      1.00000
     12      -4.1826      1.00000
     13      -2.9459      1.00000
     14      -2.8059      1.00000
     15      -2.6453      1.00000
     16      -2.6243      1.00000
     17      -1.7821      1.00000
     18      -1.7233      1.00000
     19      -1.4969      1.00000
     20      -1.4913      1.00000
     21      -1.0089      1.00000
     22      -0.9982      1.00000
     23       1.0672      1.00000
     24       1.1847      1.00000
     25       1.6172      1.00000
     26       1.7050      1.00000
     27       9.7939      0.00000
     28      11.1083      0.00000
     29      12.2303      0.00000
     30      13.3311      0.00000
     31      13.5316      0.00000
     32      13.7000      0.00000
     33      13.9981      0.00000

 k-point  43 :      -0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -18.3330      1.00000
      2     -18.2725      1.00000
      3     -17.8508      1.00000
      4     -17.8328      1.00000
      5      -6.4416      1.00000
      6      -6.3617      1.00000
      7      -5.3572      1.00000
      8      -5.2595      1.00000
      9      -5.0482      1.00000
     10      -4.7069      1.00000
     11      -4.4078      1.00000
     12      -4.1052      1.00000
     13      -3.1552      1.00000
     14      -3.1032      1.00000
     15      -2.8195      1.00000
     16      -2.6618      1.00000
     17      -1.6156      1.00000
     18      -1.5683      1.00000
     19      -1.4210      1.00000
     20      -1.3993      1.00000
     21      -0.9639      1.00000
     22      -0.9383      1.00000
     23       1.0214      1.00000
     24       1.1819      1.00000
     25       1.4871      1.00000
     26       1.6248      1.00000
     27       9.8002      0.00000
     28      11.2877      0.00000
     29      12.4645      0.00000
     30      13.2456      0.00000
     31      13.5365      0.00000
     32      13.8345      0.00000
     33      14.5492      0.00000

 k-point  44 :      -0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -18.3231      1.00000
      2     -18.2608      1.00000
      3     -17.8659      1.00000
      4     -17.8476      1.00000
      5      -6.1611      1.00000
      6      -6.0722      1.00000
      7      -5.4766      1.00000
      8      -5.3848      1.00000
      9      -4.9756      1.00000
     10      -4.6233      1.00000
     11      -4.4159      1.00000
     12      -4.1780      1.00000
     13      -3.6902      1.00000
     14      -3.5494      1.00000
     15      -2.8866      1.00000
     16      -2.6160      1.00000
     17      -1.4464      1.00000
     18      -1.4099      1.00000
     19      -1.2789      1.00000
     20      -1.2471      1.00000
     21      -0.8623      1.00000
     22      -0.8025      1.00000
     23       0.9408      1.00000
     24       1.1395      1.00000
     25       1.2761      1.00000
     26       1.4218      1.00000
     27       9.8136      0.00000
     28      11.7095      0.00000
     29      12.9640      0.00000
     30      13.0958      0.00000
     31      13.6455      0.00000
     32      14.1250      0.00000
     33      14.9757      0.00000

 k-point  45 :       0.0000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -18.6619      1.00000
      2     -18.1909      1.00000
      3     -17.9136      1.00000
      4     -17.7879      1.00000
      5      -6.0822      1.00000
      6      -5.6646      1.00000
      7      -5.4761      1.00000
      8      -5.3132      1.00000
      9      -5.0517      1.00000
     10      -4.8630      1.00000
     11      -4.2327      1.00000
     12      -4.1130      1.00000
     13      -3.8138      1.00000
     14      -3.6078      1.00000
     15      -3.2273      1.00000
     16      -2.0755      1.00000
     17      -1.7073      1.00000
     18      -1.4494      1.00000
     19      -0.8972      1.00000
     20      -0.8675      1.00000
     21      -0.8271      1.00000
     22      -0.7335      1.00000
     23       0.7664      1.00000
     24       0.9601      1.00000
     25       1.2430      1.00000
     26       1.4788      1.00000
     27       9.6250      0.00000
     28      11.5525      0.00000
     29      12.1327      0.00000
     30      12.2901      0.00000
     31      14.2422      0.00000
     32      14.9480      0.00000
     33      15.2810      0.00000

 k-point  46 :       0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -18.6088      1.00000
      2     -18.2056      1.00000
      3     -17.9561      1.00000
      4     -17.7885      1.00000
      5      -6.1064      1.00000
      6      -5.7914      1.00000
      7      -5.4516      1.00000
      8      -5.3208      1.00000
      9      -5.0629      1.00000
     10      -4.7124      1.00000
     11      -4.3094      1.00000
     12      -4.2075      1.00000
     13      -3.9368      1.00000
     14      -3.2563      1.00000
     15      -3.0991      1.00000
     16      -2.1575      1.00000
     17      -1.6178      1.00000
     18      -1.4749      1.00000
     19      -1.0756      1.00000
     20      -0.9597      1.00000
     21      -0.7802      1.00000
     22      -0.7562      1.00000
     23       0.8191      1.00000
     24       0.9796      1.00000
     25       1.2801      1.00000
     26       1.5147      1.00000
     27       9.6201      0.00000
     28      11.4496      0.00000
     29      11.6823      0.00000
     30      12.9284      0.00000
     31      14.1642      0.00000
     32      14.4769      0.00000
     33      15.0571      0.00000

 k-point  47 :       0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -18.5136      1.00000
      2     -18.2556      1.00000
      3     -18.0039      1.00000
      4     -17.7897      1.00000
      5      -6.2321      1.00000
      6      -5.9759      1.00000
      7      -5.4236      1.00000
      8      -5.3382      1.00000
      9      -5.0773      1.00000
     10      -4.7300      1.00000
     11      -4.4311      1.00000
     12      -3.9997      1.00000
     13      -3.7408      1.00000
     14      -3.0336      1.00000
     15      -2.7877      1.00000
     16      -2.3563      1.00000
     17      -1.5700      1.00000
     18      -1.4527      1.00000
     19      -1.3165      1.00000
     20      -1.0847      1.00000
     21      -0.8479      1.00000
     22      -0.7749      1.00000
     23       0.8927      1.00000
     24       0.9541      1.00000
     25       1.4068      1.00000
     26       1.5759      1.00000
     27       9.7707      0.00000
     28      10.8892      0.00000
     29      11.9444      0.00000
     30      13.2905      0.00000
     31      13.6607      0.00000
     32      14.0937      0.00000
     33      15.5569      0.00000

 k-point  48 :       0.5000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -18.4788      1.00000
      2     -18.2845      1.00000
      3     -18.0070      1.00000
      4     -17.7919      1.00000
      5      -6.3245      1.00000
      6      -6.0751      1.00000
      7      -5.4446      1.00000
      8      -5.2680      1.00000
      9      -4.9921      1.00000
     10      -4.9310      1.00000
     11      -4.4149      1.00000
     12      -3.9457      1.00000
     13      -3.3103      1.00000
     14      -3.1521      1.00000
     15      -2.5777      1.00000
     16      -2.5216      1.00000
     17      -1.6176      1.00000
     18      -1.5232      1.00000
     19      -1.2236      1.00000
     20      -1.1708      1.00000
     21      -0.8930      1.00000
     22      -0.8127      1.00000
     23       0.8447      1.00000
     24       0.9988      1.00000
     25       1.4926      1.00000
     26       1.5840      1.00000
     27      10.0931      0.00000
     28      10.4277      0.00000
     29      12.4213      0.00000
     30      12.6816      0.00000
     31      13.6820      0.00000
     32      14.0266      0.00000
     33      14.6191      0.00000

 k-point  49 :      -0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -18.5679      1.00000
      2     -18.2324      1.00000
      3     -17.9648      1.00000
      4     -17.7923      1.00000
      5      -6.2876      1.00000
      6      -6.0617      1.00000
      7      -5.3639      1.00000
      8      -5.2044      1.00000
      9      -5.1706      1.00000
     10      -4.7727      1.00000
     11      -4.4484      1.00000
     12      -3.8877      1.00000
     13      -3.7792      1.00000
     14      -2.9305      1.00000
     15      -2.7958      1.00000
     16      -2.3260      1.00000
     17      -1.5988      1.00000
     18      -1.4993      1.00000
     19      -1.3187      1.00000
     20      -1.1391      1.00000
     21      -0.8091      1.00000
     22      -0.7387      1.00000
     23       0.7182      1.00000
     24       1.0430      1.00000
     25       1.3470      1.00000
     26       1.6759      1.00000
     27       9.9453      0.00000
     28      10.7785      0.00000
     29      11.9861      0.00000
     30      13.0801      0.00000
     31      13.4948      0.00000
     32      14.0879      0.00000
     33      15.0293      0.00000

 k-point  50 :      -0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -18.6459      1.00000
      2     -18.1992      1.00000
      3     -17.9185      1.00000
      4     -17.7897      1.00000
      5      -6.1732      1.00000
      6      -5.8611      1.00000
      7      -5.4269      1.00000
      8      -5.3384      1.00000
      9      -5.0027      1.00000
     10      -4.6871      1.00000
     11      -4.3945      1.00000
     12      -4.1780      1.00000
     13      -3.8382      1.00000
     14      -3.2116      1.00000
     15      -3.0683      1.00000
     16      -2.1432      1.00000
     17      -1.6823      1.00000
     18      -1.4705      1.00000
     19      -1.0795      1.00000
     20      -1.0250      1.00000
     21      -0.7497      1.00000
     22      -0.7017      1.00000
     23       0.6792      1.00000
     24       0.9991      1.00000
     25       1.2680      1.00000
     26       1.6007      1.00000
     27       9.7284      0.00000
     28      11.4238      0.00000
     29      11.7328      0.00000
     30      12.7123      0.00000
     31      14.1544      0.00000
     32      14.3694      0.00000
     33      15.2541      0.00000

 k-point  51 :       0.0000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -19.1361      1.00000
      2     -18.2155      1.00000
      3     -17.9026      1.00000
      4     -17.7748      1.00000
      5      -6.1801      1.00000
      6      -5.8198      1.00000
      7      -5.5596      1.00000
      8      -5.4117      1.00000
      9      -5.3256      1.00000
     10      -4.4899      1.00000
     11      -4.2077      1.00000
     12      -3.9885      1.00000
     13      -2.9521      1.00000
     14      -2.9096      1.00000
     15      -2.7137      1.00000
     16      -2.1670      1.00000
     17      -1.7746      1.00000
     18      -1.5324      1.00000
     19      -1.2337      1.00000
     20      -1.1329      1.00000
     21      -0.7762      1.00000
     22      -0.5382      1.00000
     23       1.0920      1.00000
     24       1.1345      1.00000
     25       1.3821      1.00000
     26       1.7288      1.00000
     27       8.5007      0.00000
     28      10.2559      0.00000
     29      10.9664      0.00000
     30      12.7197      0.00000
     31      13.3680      0.00000
     32      14.4266      0.00000
     33      14.9400      0.00000

 k-point  52 :       0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -19.0586      1.00000
      2     -18.2083      1.00000
      3     -18.0284      1.00000
      4     -17.7520      1.00000
      5      -6.0810      1.00000
      6      -5.6993      1.00000
      7      -5.6097      1.00000
      8      -5.3601      1.00000
      9      -5.2446      1.00000
     10      -4.5916      1.00000
     11      -4.2694      1.00000
     12      -4.0502      1.00000
     13      -3.3386      1.00000
     14      -2.8628      1.00000
     15      -2.6670      1.00000
     16      -2.1485      1.00000
     17      -1.5965      1.00000
     18      -1.4985      1.00000
     19      -1.2930      1.00000
     20      -1.0444      1.00000
     21      -0.7354      1.00000
     22      -0.5398      1.00000
     23       1.0287      1.00000
     24       1.1563      1.00000
     25       1.3839      1.00000
     26       1.6274      1.00000
     27       8.7624      0.00000
     28      10.1757      0.00000
     29      10.7563      0.00000
     30      13.0319      0.00000
     31      13.6198      0.00000
     32      14.6599      0.00000
     33      15.3204      0.00000

 k-point  53 :       0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -18.8866      1.00000
      2     -18.2438      1.00000
      3     -18.2004      1.00000
      4     -17.7434      1.00000
      5      -6.0359      1.00000
      6      -5.6228      1.00000
      7      -5.5406      1.00000
      8      -5.2344      1.00000
      9      -5.1191      1.00000
     10      -4.7043      1.00000
     11      -4.2831      1.00000
     12      -4.1509      1.00000
     13      -3.7390      1.00000
     14      -3.1865      1.00000
     15      -2.4114      1.00000
     16      -2.0709      1.00000
     17      -1.5018      1.00000
     18      -1.4449      1.00000
     19      -1.1457      1.00000
     20      -0.9014      1.00000
     21      -0.6816      1.00000
     22      -0.5905      1.00000
     23       0.9355      1.00000
     24       1.1148      1.00000
     25       1.3141      1.00000
     26       1.4224      1.00000
     27       9.2582      0.00000
     28       9.9386      0.00000
     29      10.9491      0.00000
     30      13.0766      0.00000
     31      13.6442      0.00000
     32      14.5342      0.00000
     33      15.0943      0.00000

 k-point  54 :       0.5000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -18.7813      1.00000
      2     -18.3601      1.00000
      3     -18.1995      1.00000
      4     -17.7418      1.00000
      5      -6.0782      1.00000
      6      -5.7599      1.00000
      7      -5.3649      1.00000
      8      -5.1505      1.00000
      9      -5.0793      1.00000
     10      -4.7182      1.00000
     11      -4.2631      1.00000
     12      -3.8847      1.00000
     13      -3.8518      1.00000
     14      -3.7465      1.00000
     15      -2.1650      1.00000
     16      -2.0203      1.00000
     17      -1.5295      1.00000
     18      -1.4649      1.00000
     19      -0.9062      1.00000
     20      -0.7568      1.00000
     21      -0.7469      1.00000
     22      -0.6768      1.00000
     23       0.8817      1.00000
     24       1.0655      1.00000
     25       1.1756      1.00000
     26       1.3805      1.00000
     27       9.3133      0.00000
     28      10.0371      0.00000
     29      11.5389      0.00000
     30      12.3311      0.00000
     31      13.7546      0.00000
     32      14.5861      0.00000
     33      15.5606      0.00000

 k-point  55 :      -0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -18.9355      1.00000
      2     -18.2071      1.00000
      3     -18.1767      1.00000
      4     -17.7458      1.00000
      5      -6.1438      1.00000
      6      -5.6849      1.00000
      7      -5.5386      1.00000
      8      -5.2708      1.00000
      9      -5.2151      1.00000
     10      -4.5751      1.00000
     11      -4.2972      1.00000
     12      -4.0319      1.00000
     13      -3.6667      1.00000
     14      -3.1108      1.00000
     15      -2.4355      1.00000
     16      -1.9557      1.00000
     17      -1.5198      1.00000
     18      -1.4849      1.00000
     19      -1.1382      1.00000
     20      -0.9309      1.00000
     21      -0.6607      1.00000
     22      -0.5871      1.00000
     23       0.8183      1.00000
     24       1.0734      1.00000
     25       1.1697      1.00000
     26       1.5840      1.00000
     27       8.8978      0.00000
     28      10.5111      0.00000
     29      11.2694      0.00000
     30      12.5111      0.00000
     31      13.3796      0.00000
     32      14.4228      0.00000
     33      15.4827      0.00000

 k-point  56 :      -0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -19.0893      1.00000
      2     -18.2148      1.00000
      3     -17.9713      1.00000
      4     -17.7628      1.00000
      5      -6.1752      1.00000
      6      -5.8117      1.00000
      7      -5.4819      1.00000
      8      -5.3914      1.00000
      9      -5.3467      1.00000
     10      -4.7101      1.00000
     11      -4.1173      1.00000
     12      -3.8961      1.00000
     13      -3.2703      1.00000
     14      -2.8194      1.00000
     15      -2.6133      1.00000
     16      -2.0911      1.00000
     17      -1.6498      1.00000
     18      -1.5061      1.00000
     19      -1.2993      1.00000
     20      -1.1100      1.00000
     21      -0.7140      1.00000
     22      -0.5282      1.00000
     23       0.9333      1.00000
     24       1.1171      1.00000
     25       1.2875      1.00000
     26       1.7346      1.00000
     27       8.5732      0.00000
     28      10.5718      0.00000
     29      10.9358      0.00000
     30      12.8157      0.00000
     31      13.2125      0.00000
     32      14.2724      0.00000
     33      15.3758      0.00000

 k-point  57 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.3044      1.00000
      2     -18.2615      1.00000
      3     -17.9035      1.00000
      4     -17.7998      1.00000
      5      -6.4320      1.00000
      6      -5.8250      1.00000
      7      -5.5611      1.00000
      8      -5.4466      1.00000
      9      -4.9321      1.00000
     10      -4.8798      1.00000
     11      -4.3433      1.00000
     12      -3.1308      1.00000
     13      -2.8150      1.00000
     14      -2.6813      1.00000
     15      -2.0774      1.00000
     16      -1.9975      1.00000
     17      -1.9650      1.00000
     18      -1.7109      1.00000
     19      -1.4906      1.00000
     20      -1.4706      1.00000
     21      -0.9633      1.00000
     22      -0.5853      1.00000
     23       1.3913      1.00000
     24       1.5189      1.00000
     25       1.5309      1.00000
     26       1.8208      1.00000
     27       8.7629      0.00000
     28       8.8397      0.00000
     29      10.0628      0.00000
     30      12.7379      0.00000
     31      13.0914      0.00000
     32      14.2664      0.00000
     33      14.9895      0.00000

 k-point  58 :       0.1667    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.2353      1.00000
      2     -18.2577      1.00000
      3     -18.0270      1.00000
      4     -17.7664      1.00000
      5      -6.2767      1.00000
      6      -5.7158      1.00000
      7      -5.6304      1.00000
      8      -5.3939      1.00000
      9      -5.1835      1.00000
     10      -4.9102      1.00000
     11      -4.1780      1.00000
     12      -3.2455      1.00000
     13      -2.7344      1.00000
     14      -2.6728      1.00000
     15      -2.3767      1.00000
     16      -2.3466      1.00000
     17      -1.8544      1.00000
     18      -1.4447      1.00000
     19      -1.4420      1.00000
     20      -1.2549      1.00000
     21      -0.9327      1.00000
     22      -0.5271      1.00000
     23       1.3214      1.00000
     24       1.4359      1.00000
     25       1.4872      1.00000
     26       1.6652      1.00000
     27       8.7488      0.00000
     28       9.2571      0.00000
     29      10.0417      0.00000
     30      12.6734      0.00000
     31      13.2591      0.00000
     32      14.2469      0.00000
     33      14.6385      0.00000

 k-point  59 :       0.3333    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0526      1.00000
      2     -18.2972      1.00000
      3     -18.2238      1.00000
      4     -17.7465      1.00000
      5      -6.0632      1.00000
      6      -5.7715      1.00000
      7      -5.3844      1.00000
      8      -5.3057      1.00000
      9      -5.2342      1.00000
     10      -4.8969      1.00000
     11      -4.3130      1.00000
     12      -3.4263      1.00000
     13      -3.3748      1.00000
     14      -2.8129      1.00000
     15      -2.4239      1.00000
     16      -2.1579      1.00000
     17      -1.6934      1.00000
     18      -1.3647      1.00000
     19      -1.1546      1.00000
     20      -0.9463      1.00000
     21      -0.8453      1.00000
     22      -0.5031      1.00000
     23       1.0736      1.00000
     24       1.2579      1.00000
     25       1.3824      1.00000
     26       1.4354      1.00000
     27       8.8905      0.00000
     28       9.9113      0.00000
     29      10.1965      0.00000
     30      12.1936      0.00000
     31      13.7196      0.00000
     32      14.5415      0.00000
     33      15.3398      0.00000

 k-point  60 :       0.5000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -18.9011      1.00000
      2     -18.4611      1.00000
      3     -18.2325      1.00000
      4     -17.7422      1.00000
      5      -6.0422      1.00000
      6      -5.8652      1.00000
      7      -5.2882      1.00000
      8      -5.1194      1.00000
      9      -4.9445      1.00000
     10      -4.8221      1.00000
     11      -4.2967      1.00000
     12      -4.2281      1.00000
     13      -3.4442      1.00000
     14      -3.0356      1.00000
     15      -2.2128      1.00000
     16      -1.9956      1.00000
     17      -1.6508      1.00000
     18      -1.2800      1.00000
     19      -1.0194      1.00000
     20      -0.8310      1.00000
     21      -0.7712      1.00000
     22      -0.5530      1.00000
     23       0.8872      1.00000
     24       1.1394      1.00000
     25       1.3131      1.00000
     26       1.3865      1.00000
     27       8.9678      0.00000
     28       9.9561      0.00000
     29      10.9319      0.00000
     30      11.5074      0.00000
     31      14.1833      0.00000
     32      14.4454      0.00000
     33      15.9914      0.00000

 k-point  61 :       0.0000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -19.1177      1.00000
      2     -18.2215      1.00000
      3     -17.9091      1.00000
      4     -17.7872      1.00000
      5      -6.1906      1.00000
      6      -5.6733      1.00000
      7      -5.6418      1.00000
      8      -5.4174      1.00000
      9      -5.3036      1.00000
     10      -4.4622      1.00000
     11      -4.2368      1.00000
     12      -4.0128      1.00000
     13      -2.9385      1.00000
     14      -2.8534      1.00000
     15      -2.7212      1.00000
     16      -2.3042      1.00000
     17      -1.7844      1.00000
     18      -1.5350      1.00000
     19      -1.2418      1.00000
     20      -1.1372      1.00000
     21      -0.7898      1.00000
     22      -0.5006      1.00000
     23       1.0911      1.00000
     24       1.1026      1.00000
     25       1.4423      1.00000
     26       1.7281      1.00000
     27       8.9235      0.00000
     28       9.8670      0.00000
     29      10.8179      0.00000
     30      12.7774      0.00000
     31      13.4280      0.00000
     32      14.5701      0.00000
     33      14.9808      0.00000

 k-point  62 :       0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -19.0581      1.00000
      2     -18.2188      1.00000
      3     -18.0016      1.00000
      4     -17.7698      1.00000
      5      -6.1195      1.00000
      6      -5.7391      1.00000
      7      -5.5085      1.00000
      8      -5.4056      1.00000
      9      -5.2796      1.00000
     10      -4.5997      1.00000
     11      -4.1337      1.00000
     12      -4.0634      1.00000
     13      -3.2824      1.00000
     14      -2.8490      1.00000
     15      -2.6148      1.00000
     16      -2.2566      1.00000
     17      -1.6537      1.00000
     18      -1.5060      1.00000
     19      -1.3040      1.00000
     20      -1.1292      1.00000
     21      -0.7162      1.00000
     22      -0.4846      1.00000
     23       0.9459      1.00000
     24       1.1012      1.00000
     25       1.4319      1.00000
     26       1.7349      1.00000
     27       9.1298      0.00000
     28       9.9158      0.00000
     29      10.6478      0.00000
     30      13.0064      0.00000
     31      13.4441      0.00000
     32      14.8350      0.00000
     33      15.1993      0.00000

 k-point  63 :       0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -18.8983      1.00000
      2     -18.2278      1.00000
      3     -18.1890      1.00000
      4     -17.7600      1.00000
      5      -6.0756      1.00000
      6      -5.6436      1.00000
      7      -5.5534      1.00000
      8      -5.2347      1.00000
      9      -5.2034      1.00000
     10      -4.6066      1.00000
     11      -4.2018      1.00000
     12      -4.1410      1.00000
     13      -3.6725      1.00000
     14      -3.1252      1.00000
     15      -2.4687      1.00000
     16      -2.0961      1.00000
     17      -1.5372      1.00000
     18      -1.4806      1.00000
     19      -1.1467      1.00000
     20      -0.9627      1.00000
     21      -0.6504      1.00000
     22      -0.5462      1.00000
     23       0.8167      1.00000
     24       1.0748      1.00000
     25       1.2947      1.00000
     26       1.5775      1.00000
     27       9.4216      0.00000
     28      10.1164      0.00000
     29      10.6973      0.00000
     30      12.8874      0.00000
     31      13.5454      0.00000
     32      14.5725      0.00000
     33      15.2659      0.00000

 k-point  64 :       0.5000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -18.7651      1.00000
      2     -18.3604      1.00000
      3     -18.2027      1.00000
      4     -17.7583      1.00000
      5      -6.0875      1.00000
      6      -5.7949      1.00000
      7      -5.3531      1.00000
      8      -5.1199      1.00000
      9      -5.0580      1.00000
     10      -4.7229      1.00000
     11      -4.2325      1.00000
     12      -3.8647      1.00000
     13      -3.8335      1.00000
     14      -3.7768      1.00000
     15      -2.1842      1.00000
     16      -2.0304      1.00000
     17      -1.5336      1.00000
     18      -1.4709      1.00000
     19      -0.8786      1.00000
     20      -0.8012      1.00000
     21      -0.7137      1.00000
     22      -0.6785      1.00000
     23       0.8270      1.00000
     24       1.0314      1.00000
     25       1.2272      1.00000
     26       1.3691      1.00000
     27       9.4492      0.00000
     28      10.1752      0.00000
     29      11.3837      0.00000
     30      12.0340      0.00000
     31      13.8766      0.00000
     32      14.5442      0.00000
     33      15.6459      0.00000

 k-point  65 :      -0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -18.8931      1.00000
      2     -18.2232      1.00000
      3     -18.1961      1.00000
      4     -17.7612      1.00000
      5      -6.1055      1.00000
      6      -5.7171      1.00000
      7      -5.5160      1.00000
      8      -5.1888      1.00000
      9      -5.1242      1.00000
     10      -4.6865      1.00000
     11      -4.2992      1.00000
     12      -4.0569      1.00000
     13      -3.6994      1.00000
     14      -3.1850      1.00000
     15      -2.3485      1.00000
     16      -2.0571      1.00000
     17      -1.4953      1.00000
     18      -1.4636      1.00000
     19      -1.1244      1.00000
     20      -0.8825      1.00000
     21      -0.7219      1.00000
     22      -0.5722      1.00000
     23       0.8721      1.00000
     24       1.0543      1.00000
     25       1.2405      1.00000
     26       1.4497      1.00000
     27       9.2025      0.00000
     28      10.4054      0.00000
     29      10.9425      0.00000
     30      12.5305      0.00000
     31      13.5178      0.00000
     32      14.6173      0.00000
     33      15.0549      0.00000

 k-point  66 :      -0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -19.0547      1.00000
      2     -18.2171      1.00000
      3     -18.0041      1.00000
      4     -17.7720      1.00000
      5      -6.1338      1.00000
      6      -5.7285      1.00000
      7      -5.5417      1.00000
      8      -5.3740      1.00000
      9      -5.2651      1.00000
     10      -4.7195      1.00000
     11      -4.2173      1.00000
     12      -3.9050      1.00000
     13      -3.3097      1.00000
     14      -2.7742      1.00000
     15      -2.6443      1.00000
     16      -2.2183      1.00000
     17      -1.6017      1.00000
     18      -1.5122      1.00000
     19      -1.3005      1.00000
     20      -1.0359      1.00000
     21      -0.7629      1.00000
     22      -0.5090      1.00000
     23       0.9855      1.00000
     24       1.1344      1.00000
     25       1.3254      1.00000
     26       1.6307      1.00000
     27       8.9696      0.00000
     28      10.1890      0.00000
     29      10.7331      0.00000
     30      12.9205      0.00000
     31      13.3183      0.00000
     32      14.3750      0.00000
     33      15.1821      0.00000

 k-point  67 :       0.0000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -18.6738      1.00000
      2     -18.1796      1.00000
      3     -17.9133      1.00000
      4     -17.7860      1.00000
      5      -6.0562      1.00000
      6      -5.6598      1.00000
      7      -5.4669      1.00000
      8      -5.3202      1.00000
      9      -5.1222      1.00000
     10      -4.8856      1.00000
     11      -4.2695      1.00000
     12      -4.0828      1.00000
     13      -3.7891      1.00000
     14      -3.5914      1.00000
     15      -3.1997      1.00000
     16      -2.0789      1.00000
     17      -1.7094      1.00000
     18      -1.4468      1.00000
     19      -0.8996      1.00000
     20      -0.8644      1.00000
     21      -0.8322      1.00000
     22      -0.7489      1.00000
     23       0.8173      1.00000
     24       0.9477      1.00000
     25       1.2577      1.00000
     26       1.4581      1.00000
     27       9.5014      0.00000
     28      11.6705      0.00000
     29      12.2276      0.00000
     30      12.3016      0.00000
     31      14.2418      0.00000
     32      14.7503      0.00000
     33      15.4637      0.00000

 k-point  68 :       0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -18.6396      1.00000
      2     -18.1973      1.00000
      3     -17.9336      1.00000
      4     -17.7846      1.00000
      5      -6.1098      1.00000
      6      -5.8189      1.00000
      7      -5.4097      1.00000
      8      -5.3545      1.00000
      9      -5.1683      1.00000
     10      -4.6414      1.00000
     11      -4.2970      1.00000
     12      -4.1647      1.00000
     13      -3.8394      1.00000
     14      -3.2830      1.00000
     15      -3.1683      1.00000
     16      -2.1369      1.00000
     17      -1.6650      1.00000
     18      -1.4705      1.00000
     19      -1.0895      1.00000
     20      -1.0090      1.00000
     21      -0.7934      1.00000
     22      -0.7336      1.00000
     23       0.8255      1.00000
     24       0.9537      1.00000
     25       1.3370      1.00000
     26       1.5936      1.00000
     27       9.4471      0.00000
     28      11.6028      0.00000
     29      11.7853      0.00000
     30      12.9272      0.00000
     31      14.0576      0.00000
     32      14.7849      0.00000
     33      14.8979      0.00000

 k-point  69 :       0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -18.5504      1.00000
      2     -18.2415      1.00000
      3     -17.9813      1.00000
      4     -17.7867      1.00000
      5      -6.2564      1.00000
      6      -5.9733      1.00000
      7      -5.4032      1.00000
      8      -5.2670      1.00000
      9      -5.1832      1.00000
     10      -4.6835      1.00000
     11      -4.4483      1.00000
     12      -4.0036      1.00000
     13      -3.6953      1.00000
     14      -3.0014      1.00000
     15      -2.8907      1.00000
     16      -2.2936      1.00000
     17      -1.5870      1.00000
     18      -1.5081      1.00000
     19      -1.3160      1.00000
     20      -1.1547      1.00000
     21      -0.8658      1.00000
     22      -0.7280      1.00000
     23       0.8914      1.00000
     24       0.9777      1.00000
     25       1.3980      1.00000
     26       1.6960      1.00000
     27       9.5696      0.00000
     28      11.0070      0.00000
     29      12.0459      0.00000
     30      13.4424      0.00000
     31      13.6911      0.00000
     32      14.0040      0.00000
     33      15.3829      0.00000

 k-point  70 :       0.5000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -18.4824      1.00000
      2     -18.2809      1.00000
      3     -18.0079      1.00000
      4     -17.7904      1.00000
      5      -6.3184      1.00000
      6      -6.0428      1.00000
      7      -5.4376      1.00000
      8      -5.2421      1.00000
      9      -5.0400      1.00000
     10      -4.9134      1.00000
     11      -4.4404      1.00000
     12      -4.0003      1.00000
     13      -3.2854      1.00000
     14      -3.1616      1.00000
     15      -2.6549      1.00000
     16      -2.4605      1.00000
     17      -1.6063      1.00000
     18      -1.5296      1.00000
     19      -1.2263      1.00000
     20      -1.1700      1.00000
     21      -0.9221      1.00000
     22      -0.7875      1.00000
     23       0.9149      1.00000
     24       0.9891      1.00000
     25       1.4836      1.00000
     26       1.5994      1.00000
     27       9.9133      0.00000
     28      10.4773      0.00000
     29      12.5246      0.00000
     30      12.8419      0.00000
     31      13.6660      0.00000
     32      13.9691      0.00000
     33      14.7351      0.00000

 k-point  71 :      -0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -18.5493      1.00000
      2     -18.2267      1.00000
      3     -17.9913      1.00000
      4     -17.7922      1.00000
      5      -6.2297      1.00000
      6      -6.0454      1.00000
      7      -5.3782      1.00000
      8      -5.2213      1.00000
      9      -5.1155      1.00000
     10      -4.8354      1.00000
     11      -4.4669      1.00000
     12      -3.9582      1.00000
     13      -3.8113      1.00000
     14      -3.0077      1.00000
     15      -2.6485      1.00000
     16      -2.4037      1.00000
     17      -1.5622      1.00000
     18      -1.4538      1.00000
     19      -1.3200      1.00000
     20      -1.0637      1.00000
     21      -0.8332      1.00000
     22      -0.7614      1.00000
     23       0.7970      1.00000
     24       1.0343      1.00000
     25       1.3974      1.00000
     26       1.5354      1.00000
     27       9.9460      0.00000
     28      10.6114      0.00000
     29      12.2071      0.00000
     30      13.1266      0.00000
     31      13.5675      0.00000
     32      14.0837      0.00000
     33      14.9566      0.00000

 k-point  72 :      -0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -18.6378      1.00000
      2     -18.1846      1.00000
      3     -17.9424      1.00000
      4     -17.7896      1.00000
      5      -6.1180      1.00000
      6      -5.8405      1.00000
      7      -5.4598      1.00000
      8      -5.3031      1.00000
      9      -4.9575      1.00000
     10      -4.7945      1.00000
     11      -4.4516      1.00000
     12      -4.1961      1.00000
     13      -3.9274      1.00000
     14      -3.2213      1.00000
     15      -2.9259      1.00000
     16      -2.1758      1.00000
     17      -1.6344      1.00000
     18      -1.4657      1.00000
     19      -1.0769      1.00000
     20      -0.9670      1.00000
     21      -0.7829      1.00000
     22      -0.7054      1.00000
     23       0.7591      1.00000
     24       1.0079      1.00000
     25       1.2597      1.00000
     26       1.4836      1.00000
     27       9.6726      0.00000
     28      11.3048      0.00000
     29      11.9237      0.00000
     30      12.8230      0.00000
     31      14.2921      0.00000
     32      14.3380      0.00000
     33      14.9902      0.00000

 k-point  73 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.3128      1.00000
      2     -18.2571      1.00000
      3     -17.8743      1.00000
      4     -17.8580      1.00000
      5      -5.9813      1.00000
      6      -5.9469      1.00000
      7      -5.5026      1.00000
      8      -5.3121      1.00000
      9      -4.7867      1.00000
     10      -4.7099      1.00000
     11      -4.6688      1.00000
     12      -4.3275      1.00000
     13      -3.9273      1.00000
     14      -3.6446      1.00000
     15      -2.7290      1.00000
     16      -2.6972      1.00000
     17      -1.3887      1.00000
     18      -1.3880      1.00000
     19      -1.2404      1.00000
     20      -1.1398      1.00000
     21      -0.7763      1.00000
     22      -0.7658      1.00000
     23       0.9821      1.00000
     24       1.0373      1.00000
     25       1.1797      1.00000
     26       1.2985      1.00000
     27       9.8207      0.00000
     28      11.9947      0.00000
     29      12.9304      0.00000
     30      13.3555      0.00000
     31      13.9622      0.00000
     32      14.1173      0.00000
     33      14.7827      0.00000

 k-point  74 :       0.1667    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.3153      1.00000
      2     -18.2667      1.00000
      3     -17.8616      1.00000
      4     -17.8541      1.00000
      5      -6.1340      1.00000
      6      -6.0956      1.00000
      7      -5.4781      1.00000
      8      -5.3949      1.00000
      9      -5.0145      1.00000
     10      -4.6353      1.00000
     11      -4.3082      1.00000
     12      -4.2249      1.00000
     13      -3.7097      1.00000
     14      -3.5333      1.00000
     15      -2.8404      1.00000
     16      -2.6512      1.00000
     17      -1.4438      1.00000
     18      -1.4145      1.00000
     19      -1.3040      1.00000
     20      -1.2237      1.00000
     21      -0.8545      1.00000
     22      -0.8163      1.00000
     23       0.9954      1.00000
     24       1.0858      1.00000
     25       1.3023      1.00000
     26       1.3963      1.00000
     27       9.7881      0.00000
     28      11.7762      0.00000
     29      13.0460      0.00000
     30      13.2722      0.00000
     31      13.4501      0.00000
     32      14.1542      0.00000
     33      15.0669      0.00000

 k-point  75 :       0.3333    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.3208      1.00000
      2     -18.2835      1.00000
      3     -17.8469      1.00000
      4     -17.8377      1.00000
      5      -6.4460      1.00000
      6      -6.3567      1.00000
      7      -5.3514      1.00000
      8      -5.2689      1.00000
      9      -5.0933      1.00000
     10      -4.6905      1.00000
     11      -4.3672      1.00000
     12      -4.1043      1.00000
     13      -3.1800      1.00000
     14      -3.1039      1.00000
     15      -2.8009      1.00000
     16      -2.6538      1.00000
     17      -1.6007      1.00000
     18      -1.5869      1.00000
     19      -1.4293      1.00000
     20      -1.3902      1.00000
     21      -0.9758      1.00000
     22      -0.9301      1.00000
     23       1.0323      1.00000
     24       1.1698      1.00000
     25       1.4875      1.00000
     26       1.6249      1.00000
     27       9.7034      0.00000
     28      11.5159      0.00000
     29      12.5632      0.00000
     30      13.1780      0.00000
     31      13.4749      0.00000
     32      13.7399      0.00000
     33      14.5418      0.00000

 k-point  76 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.3237      1.00000
      2     -18.2911      1.00000
      3     -17.8428      1.00000
      4     -17.8266      1.00000
      5      -6.5760      1.00000
      6      -6.4751      1.00000
      7      -5.2726      1.00000
      8      -5.1568      1.00000
      9      -5.0443      1.00000
     10      -4.7520      1.00000
     11      -4.5031      1.00000
     12      -4.1530      1.00000
     13      -2.9364      1.00000
     14      -2.8153      1.00000
     15      -2.6403      1.00000
     16      -2.6112      1.00000
     17      -1.7657      1.00000
     18      -1.7451      1.00000
     19      -1.4982      1.00000
     20      -1.4895      1.00000
     21      -1.0194      1.00000
     22      -0.9871      1.00000
     23       1.0518      1.00000
     24       1.2075      1.00000
     25       1.5715      1.00000
     26       1.7410      1.00000
     27       9.6465      0.00000
     28      11.4692      0.00000
     29      12.2270      0.00000
     30      13.0981      0.00000
     31      13.5895      0.00000
     32      13.6858      0.00000
     33      13.9277      0.00000

 spin component 2

 k-point   1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -18.1053      1.00000
      2     -16.7866      1.00000
      3     -16.6362      1.00000
      4     -16.3483      1.00000
      5      -4.2576      1.00000
      6      -4.1558      1.00000
      7      -3.2982      1.00000
      8      -1.9989      1.00000
      9      -1.9760      1.00000
     10      -1.9359      1.00000
     11      -1.7703      1.00000
     12      -1.6070      1.00000
     13      -1.5002      1.00000
     14      -0.6611      1.00000
     15      -0.4629      1.00000
     16      -0.4019      1.00000
     17       6.2848      1.00000
     18       6.8184      1.00000
     19       6.8422      1.00000
     20       7.2193      0.27645
     21       7.5289      0.00000
     22       7.6639      0.00000
     23       8.2941      0.00000
     24       8.6014      0.00000
     25       8.6789      0.00000
     26       8.8963      0.00000
     27       8.9156      0.00000
     28      11.6314      0.00000
     29      12.9208      0.00000
     30      13.9927      0.00000
     31      14.5849      0.00000
     32      15.3597      0.00000
     33      16.4421      0.00000

 k-point   2 :       0.1667    0.0000    0.0000
  band No.  band energies     occupation 
      1     -18.0376      1.00000
      2     -16.8128      1.00000
      3     -16.7502      1.00000
      4     -16.2944      1.00000
      5      -4.1727      1.00000
      6      -3.9668      1.00000
      7      -3.2639      1.00000
      8      -2.3184      1.00000
      9      -2.0141      1.00000
     10      -1.9948      1.00000
     11      -1.8186      1.00000
     12      -1.4860      1.00000
     13      -1.2966      1.00000
     14      -0.7377      1.00000
     15      -0.5628      1.00000
     16      -0.4825      1.00000
     17       6.3223      1.00000
     18       6.8197      1.00000
     19       6.8965      1.00000
     20       7.2368      0.18619
     21       7.5260      0.00000
     22       7.6260      0.00000
     23       8.3248      0.00000
     24       8.5955      0.00000
     25       8.6425      0.00000
     26       8.8175      0.00000
     27       9.0207      0.00000
     28      11.8716      0.00000
     29      12.5054      0.00000
     30      14.5953      0.00000
     31      14.6827      0.00000
     32      15.3651      0.00000
     33      16.9642      0.00000

 k-point   3 :       0.3333    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.8587      1.00000
      2     -17.0704      1.00000
      3     -16.7632      1.00000
      4     -16.2412      1.00000
      5      -3.9390      1.00000
      6      -3.5029      1.00000
      7      -3.1865      1.00000
      8      -2.7137      1.00000
      9      -2.2888      1.00000
     10      -1.9913      1.00000
     11      -1.8678      1.00000
     12      -1.4200      1.00000
     13      -1.2682      1.00000
     14      -0.9284      1.00000
     15      -0.6837      1.00000
     16      -0.4854      1.00000
     17       6.4243      1.00000
     18       6.7404      1.00000
     19       7.0858      1.00935
     20       7.2768      0.15790
     21       7.5027      0.00000
     22       7.5193      0.00000
     23       8.2780      0.00000
     24       8.5057      0.00000
     25       8.5667      0.00000
     26       8.6662      0.00000
     27       9.6214      0.00000
     28      11.4928      0.00000
     29      12.7107      0.00000
     30      14.4672      0.00000
     31      15.4291      0.00000
     32      15.6520      0.00000
     33      17.2370      0.00000

 k-point   4 :       0.5000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.7082      1.00000
      2     -17.2601      1.00000
      3     -16.7596      1.00000
      4     -16.2256      1.00000
      5      -3.7291      1.00000
      6      -3.3059      1.00000
      7      -3.1479      1.00000
      8      -2.8115      1.00000
      9      -2.1618      1.00000
     10      -2.1364      1.00000
     11      -1.9816      1.00000
     12      -1.8847      1.00000
     13      -1.0757      1.00000
     14      -0.8796      1.00000
     15      -0.7032      1.00000
     16      -0.5355      1.00000
     17       6.5181      1.00000
     18       6.6546      1.00000
     19       7.2701      0.77799
     20       7.3003      0.20225
     21       7.3654      0.00000
     22       7.4924      0.00000
     23       8.2459      0.00000
     24       8.4129      0.00000
     25       8.5661      0.00000
     26       8.6025      0.00000
     27      10.3018      0.00000
     28      10.8105      0.00000
     29      13.0842      0.00000
     30      14.3174      0.00000
     31      15.4502      0.00000
     32      16.1571      0.00000
     33      16.6553      0.00000

 k-point   5 :       0.0000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.9104      1.00000
      2     -16.7490      1.00000
      3     -16.5931      1.00000
      4     -16.3217      1.00000
      5      -4.0355      1.00000
      6      -3.9241      1.00000
      7      -3.3159      1.00000
      8      -2.6670      1.00000
      9      -2.2704      1.00000
     10      -2.1158      1.00000
     11      -1.7734      1.00000
     12      -1.6257      1.00000
     13      -1.5238      1.00000
     14      -1.0754      1.00000
     15      -0.6769      1.00000
     16      -0.4863      1.00000
     17       6.5834      1.00000
     18       6.8266      1.00000
     19       6.9595      1.00369
     20       7.3196     -0.06902
     21       7.4169      0.00000
     22       7.5769      0.00000
     23       8.3729      0.00000
     24       8.6250      0.00000
     25       8.7753      0.00000
     26       8.9233      0.00000
     27       9.1324      0.00000
     28      12.4626      0.00000
     29      13.1175      0.00000
     30      13.9818      0.00000
     31      14.8650      0.00000
     32      15.9736      0.00000
     33      17.3451      0.00000

 k-point   6 :       0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.8566      1.00000
      2     -16.7542      1.00000
      3     -16.6870      1.00000
      4     -16.2903      1.00000
      5      -4.0192      1.00000
      6      -3.7701      1.00000
      7      -3.3376      1.00000
      8      -2.6289      1.00000
      9      -2.5417      1.00000
     10      -1.9035      1.00000
     11      -1.7970      1.00000
     12      -1.7442      1.00000
     13      -1.3169      1.00000
     14      -1.2674      1.00000
     15      -0.6877      1.00000
     16      -0.4895      1.00000
     17       6.6242      1.00000
     18       6.7269      1.00000
     19       7.0881      1.00170
     20       7.2828      0.03445
     21       7.3486      0.00000
     22       7.6171      0.00000
     23       8.3476      0.00000
     24       8.5611      0.00000
     25       8.7641      0.00000
     26       8.8985      0.00000
     27       9.3136      0.00000
     28      12.4448      0.00000
     29      12.9423      0.00000
     30      14.4654      0.00000
     31      14.9557      0.00000
     32      15.6135      0.00000
     33      17.1805      0.00000

 k-point   7 :       0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.7008      1.00000
      2     -16.9420      1.00000
      3     -16.7297      1.00000
      4     -16.2452      1.00000
      5      -3.8674      1.00000
      6      -3.4111      1.00000
      7      -3.3314      1.00000
      8      -2.8805      1.00000
      9      -2.5643      1.00000
     10      -2.0549      1.00000
     11      -1.8433      1.00000
     12      -1.7060      1.00000
     13      -1.5618      1.00000
     14      -1.0113      1.00000
     15      -0.8339      1.00000
     16      -0.4984      1.00000
     17       6.7321      1.00000
     18       6.7451      1.00000
     19       7.0628      1.07389
     20       7.1267      0.90039
     21       7.4519      0.00000
     22       7.6344      0.00000
     23       8.3834      0.00000
     24       8.4426      0.00000
     25       8.6622      0.00000
     26       8.7857      0.00000
     27       9.8603      0.00000
     28      11.7824      0.00000
     29      13.3871      0.00000
     30      14.7316      0.00000
     31      15.2872      0.00000
     32      15.8497      0.00000
     33      16.9858      0.00000

 k-point   8 :       0.5000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.5606      1.00000
      2     -17.1173      1.00000
      3     -16.7299      1.00000
      4     -16.2268      1.00000
      5      -3.6938      1.00000
      6      -3.3549      1.00000
      7      -3.1459      1.00000
      8      -2.9839      1.00000
      9      -2.5766      1.00000
     10      -2.3243      1.00000
     11      -1.9106      1.00000
     12      -1.8393      1.00000
     13      -1.4017      1.00000
     14      -1.0201      1.00000
     15      -0.7845      1.00000
     16      -0.5703      1.00000
     17       6.8163      1.00000
     18       6.8417      1.00000
     19       6.9593      1.08264
     20       7.0391      1.04838
     21       7.5560      0.00000
     22       7.6024      0.00000
     23       8.3502      0.00000
     24       8.4740      0.00000
     25       8.5911      0.00000
     26       8.6877      0.00000
     27      10.5418      0.00000
     28      11.0280      0.00000
     29      13.6549      0.00000
     30      14.5633      0.00000
     31      15.5912      0.00000
     32      16.3905      0.00000
     33      16.6825      0.00000

 k-point   9 :      -0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.6779      1.00000
      2     -16.9757      1.00000
      3     -16.7335      1.00000
      4     -16.2349      1.00000
      5      -3.7403      1.00000
      6      -3.4523      1.00000
      7      -3.3294      1.00000
      8      -2.7747      1.00000
      9      -2.6595      1.00000
     10      -2.1744      1.00000
     11      -1.8161      1.00000
     12      -1.7959      1.00000
     13      -1.5396      1.00000
     14      -0.9592      1.00000
     15      -0.8237      1.00000
     16      -0.5188      1.00000
     17       6.7263      1.00000
     18       6.7535      1.00000
     19       7.0655      1.00514
     20       7.1791      0.73151
     21       7.4326      0.00000
     22       7.6307      0.00000
     23       8.3887      0.00000
     24       8.5054      0.00000
     25       8.5692      0.00000
     26       8.7696      0.00000
     27      10.0775      0.00000
     28      11.4853      0.00000
     29      13.2860      0.00000
     30      14.6554      0.00000
     31      15.8510      0.00000
     32      15.9337      0.00000
     33      16.6540      0.00000

 k-point  10 :      -0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.8421      1.00000
      2     -16.7646      1.00000
      3     -16.7107      1.00000
      4     -16.2743      1.00000
      5      -3.9164      1.00000
      6      -3.7905      1.00000
      7      -3.3230      1.00000
      8      -2.6818      1.00000
      9      -2.4688      1.00000
     10      -1.9702      1.00000
     11      -1.9219      1.00000
     12      -1.7163      1.00000
     13      -1.3574      1.00000
     14      -1.2333      1.00000
     15      -0.6604      1.00000
     16      -0.4884      1.00000
     17       6.6297      1.00000
     18       6.7361      1.00000
     19       7.0863      1.05601
     20       7.2886     -0.06100
     21       7.3799      0.00000
     22       7.6003      0.00000
     23       8.3905      0.00000
     24       8.5889      0.00000
     25       8.6775      0.00000
     26       8.8724      0.00000
     27       9.4210      0.00000
     28      12.2296      0.00000
     29      12.9147      0.00000
     30      14.3929      0.00000
     31      15.1406      0.00000
     32      15.9594      0.00000
     33      17.0580      0.00000

 k-point  11 :       0.0000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -17.4234      1.00000
      2     -16.7171      1.00000
      3     -16.4940      1.00000
      4     -16.3161      1.00000
      5      -3.7660      1.00000
      6      -3.5944      1.00000
      7      -3.3914      1.00000
      8      -3.2751      1.00000
      9      -2.8485      1.00000
     10      -2.3970      1.00000
     11      -2.1873      1.00000
     12      -1.8252      1.00000
     13      -1.6315      1.00000
     14      -1.3576      1.00000
     15      -1.1471      1.00000
     16      -0.6354      1.00000
     17       6.8473      1.00000
     18       6.9943      1.00000
     19       7.0306      1.06231
     20       7.3318     -0.00191
     21       7.3550      0.00000
     22       7.5639      0.00000
     23       8.4177      0.00000
     24       8.6314      0.00000
     25       8.7346      0.00000
     26       8.8714      0.00000
     27      10.5003      0.00000
     28      13.3518      0.00000
     29      13.5733      0.00000
     30      14.1009      0.00000
     31      15.5681      0.00000
     32      16.2674      0.00000
     33      17.0757      0.00000

 k-point  12 :       0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -17.3921      1.00000
      2     -16.7193      1.00000
      3     -16.5383      1.00000
      4     -16.3039      1.00000
      5      -3.9161      1.00000
      6      -3.8557      1.00000
      7      -3.2820      1.00000
      8      -3.1065      1.00000
      9      -2.8762      1.00000
     10      -2.4112      1.00000
     11      -2.0484      1.00000
     12      -1.7917      1.00000
     13      -1.4861      1.00000
     14      -1.3593      1.00000
     15      -1.1346      1.00000
     16      -0.7074      1.00000
     17       6.6321      1.00000
     18       6.8393      1.00000
     19       7.2217      0.75003
     20       7.3082      0.03456
     21       7.5131      0.00000
     22       7.5457      0.00000
     23       8.4008      0.00000
     24       8.5925      0.00000
     25       8.7836      0.00000
     26       8.9325      0.00000
     27      10.6748      0.00000
     28      12.6202      0.00000
     29      14.0766      0.00000
     30      14.2377      0.00000
     31      15.5975      0.00000
     32      15.9821      0.00000
     33      16.4866      0.00000

 k-point  13 :       0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -17.2922      1.00000
      2     -16.7333      1.00000
      3     -16.6547      1.00000
      4     -16.2814      1.00000
      5      -4.0816      1.00000
      6      -3.9659      1.00000
      7      -3.3813      1.00000
      8      -3.2499      1.00000
      9      -2.6414      1.00000
     10      -2.2413      1.00000
     11      -1.8786      1.00000
     12      -1.6999      1.00000
     13      -1.4944      1.00000
     14      -1.2488      1.00000
     15      -1.1200      1.00000
     16      -0.8413      1.00000
     17       6.4602      1.00000
     18       6.6258      1.00000
     19       7.2680      0.26867
     20       7.4720     -0.02960
     21       7.5327      0.00000
     22       7.6310      0.00000
     23       8.4763      0.00000
     24       8.5587      0.00000
     25       8.8392      0.00000
     26       8.9554      0.00000
     27      10.9609      0.00000
     28      11.8290      0.00000
     29      14.3283      0.00000
     30      14.6506      0.00000
     31      15.2920      0.00000
     32      15.7196      0.00000
     33      16.6471      0.00000

 k-point  14 :       0.5000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -17.2059      1.00000
      2     -16.7892      1.00000
      3     -16.7011      1.00000
      4     -16.2711      1.00000
      5      -4.1021      1.00000
      6      -3.9528      1.00000
      7      -3.5378      1.00000
      8      -3.3024      1.00000
      9      -2.4943      1.00000
     10      -2.1613      1.00000
     11      -1.8436      1.00000
     12      -1.6767      1.00000
     13      -1.4484      1.00000
     14      -1.2293      1.00000
     15      -1.1484      1.00000
     16      -0.8913      1.00000
     17       6.3805      1.00000
     18       6.5776      1.00000
     19       7.3518      0.11379
     20       7.3833      0.02028
     21       7.6320      0.00000
     22       7.6504      0.00000
     23       8.5554      0.00000
     24       8.5656      0.00000
     25       8.8713      0.00000
     26       8.9062      0.00000
     27      11.0443      0.00000
     28      11.5274      0.00000
     29      14.5205      0.00000
     30      14.8370      0.00000
     31      15.0855      0.00000
     32      15.4980      0.00000
     33      17.0618      0.00000

 k-point  15 :      -0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -17.2650      1.00000
      2     -16.7293      1.00000
      3     -16.6954      1.00000
      4     -16.2756      1.00000
      5      -4.0078      1.00000
      6      -3.8070      1.00000
      7      -3.5697      1.00000
      8      -3.2771      1.00000
      9      -2.5330      1.00000
     10      -2.2638      1.00000
     11      -1.9222      1.00000
     12      -1.6933      1.00000
     13      -1.6198      1.00000
     14      -1.2922      1.00000
     15      -1.1177      1.00000
     16      -0.7592      1.00000
     17       6.3909      1.00000
     18       6.7563      1.00000
     19       7.2876      0.17882
     20       7.4527     -0.04474
     21       7.5088      0.00000
     22       7.6231      0.00000
     23       8.5486      0.00000
     24       8.6012      0.00000
     25       8.8299      0.00000
     26       8.9075      0.00000
     27      10.6210      0.00000
     28      12.1000      0.00000
     29      14.2405      0.00000
     30      14.6530      0.00000
     31      15.3437      0.00000
     32      15.9549      0.00000
     33      16.5030      0.00000

 k-point  16 :      -0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -17.3723      1.00000
      2     -16.7169      1.00000
      3     -16.5724      1.00000
      4     -16.2955      1.00000
      5      -3.8105      1.00000
      6      -3.6564      1.00000
      7      -3.5424      1.00000
      8      -3.0563      1.00000
      9      -2.9693      1.00000
     10      -2.2521      1.00000
     11      -2.1280      1.00000
     12      -1.7470      1.00000
     13      -1.6771      1.00000
     14      -1.4207      1.00000
     15      -1.0865      1.00000
     16      -0.6533      1.00000
     17       6.5882      1.00000
     18       6.9728      1.00000
     19       7.2274      0.53447
     20       7.2707      0.00000
     21       7.4985      0.00000
     22       7.5316      0.00000
     23       8.4878      0.00000
     24       8.6368      0.00000
     25       8.7546      0.00000
     26       8.8818      0.00000
     27      10.4523      0.00000
     28      12.8102      0.00000
     29      13.9164      0.00000
     30      14.3265      0.00000
     31      15.4735      0.00000
     32      16.3254      0.00000
     33      17.3958      0.00000

 k-point  17 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -16.9637      1.00000
      2     -16.8803      1.00000
      3     -16.4064      1.00000
      4     -16.3785      1.00000
      5      -3.9657      1.00000
      6      -3.8323      1.00000
      7      -3.3723      1.00000
      8      -3.2863      1.00000
      9      -2.7086      1.00000
     10      -2.5784      1.00000
     11      -2.2227      1.00000
     12      -1.8774      1.00000
     13      -1.6932      1.00000
     14      -1.5945      1.00000
     15      -1.0410      1.00000
     16      -1.0404      1.00000
     17       6.9696      1.00000
     18       6.9720      1.00000
     19       7.0517      1.08956
     20       7.1083      0.84367
     21       7.5760      0.00000
     22       7.5875      0.00000
     23       8.5455      0.00000
     24       8.6740      0.00000
     25       8.7569      0.00000
     26       8.8036      0.00000
     27      11.1560      0.00000
     28      13.3277      0.00000
     29      14.2038      0.00000
     30      15.1529      0.00000
     31      15.3941      0.00000
     32      15.9219      0.00000
     33      16.7887      0.00000

 k-point  18 :       0.1667    0.5000    0.0000
  band No.  band energies     occupation 
      1     -16.9514      1.00000
      2     -16.8652      1.00000
      3     -16.4273      1.00000
      4     -16.3828      1.00000
      5      -4.0943      1.00000
      6      -4.0572      1.00000
      7      -3.4685      1.00000
      8      -3.3535      1.00000
      9      -2.4967      1.00000
     10      -2.2957      1.00000
     11      -2.1209      1.00000
     12      -1.8424      1.00000
     13      -1.6681      1.00000
     14      -1.5525      1.00000
     15      -1.1261      1.00000
     16      -1.0245      1.00000
     17       6.6162      1.00000
     18       6.7349      1.00000
     19       7.3260      0.09367
     20       7.3462     -0.01005
     21       7.5799      0.00000
     22       7.5924      0.00000
     23       8.5823      0.00000
     24       8.6827      0.00000
     25       8.7819      0.00000
     26       8.8657      0.00000
     27      11.1196      0.00000
     28      13.0999      0.00000
     29      14.2972      0.00000
     30      14.6903      0.00000
     31      15.0203      0.00000
     32      15.8342      0.00000
     33      16.9518      0.00000

 k-point  19 :       0.3333    0.5000    0.0000
  band No.  band energies     occupation 
      1     -16.9253      1.00000
      2     -16.8308      1.00000
      3     -16.4681      1.00000
      4     -16.3973      1.00000
      5      -4.3640      1.00000
      6      -4.3024      1.00000
      7      -3.6471      1.00000
      8      -3.4018      1.00000
      9      -2.2407      1.00000
     10      -1.8904      1.00000
     11      -1.8402      1.00000
     12      -1.7454      1.00000
     13      -1.6452      1.00000
     14      -1.4969      1.00000
     15      -1.2076      1.00000
     16      -1.0883      1.00000
     17       6.3159      1.00000
     18       6.4710      1.00000
     19       7.5225     -0.02473
     20       7.5293      0.00000
     21       7.6101      0.00000
     22       7.6208      0.00000
     23       8.6446      0.00000
     24       8.6996      0.00000
     25       8.8661      0.00000
     26       8.9793      0.00000
     27      11.0167      0.00000
     28      12.8238      0.00000
     29      13.7419      0.00000
     30      14.7074      0.00000
     31      14.7854      0.00000
     32      15.3191      0.00000
     33      16.2253      0.00000

 k-point  20 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -16.9108      1.00000
      2     -16.8107      1.00000
      3     -16.4913      1.00000
      4     -16.4061      1.00000
      5      -4.4802      1.00000
      6      -4.3967      1.00000
      7      -3.7113      1.00000
      8      -3.4301      1.00000
      9      -2.1465      1.00000
     10      -1.7357      1.00000
     11      -1.7212      1.00000
     12      -1.6290      1.00000
     13      -1.6099      1.00000
     14      -1.4972      1.00000
     15      -1.2562      1.00000
     16      -1.1332      1.00000
     17       6.1975      1.00000
     18       6.3650      1.00000
     19       7.5586      0.00000
     20       7.5615      0.00000
     21       7.6601      0.00000
     22       7.6684      0.00000
     23       8.6717      0.00000
     24       8.7100      0.00000
     25       8.9194      0.00000
     26       9.0378      0.00000
     27      10.9475      0.00000
     28      12.7589      0.00000
     29      13.4434      0.00000
     30      14.7003      0.00000
     31      14.8894      0.00000
     32      15.1036      0.00000
     33      16.2990      0.00000

 k-point  21 :       0.0000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -18.0622      1.00000
      2     -16.8277      1.00000
      3     -16.6609      1.00000
      4     -16.3427      1.00000
      5      -4.3300      1.00000
      6      -3.8766      1.00000
      7      -3.4680      1.00000
      8      -2.0263      1.00000
      9      -1.9032      1.00000
     10      -1.7495      1.00000
     11      -1.7227      1.00000
     12      -1.6013      1.00000
     13      -1.4229      1.00000
     14      -1.0460      1.00000
     15      -0.4765      1.00000
     16      -0.4219      1.00000
     17       6.2132      1.00000
     18       6.8222      1.00000
     19       6.8456      1.00000
     20       7.1877      0.76740
     21       7.5445      0.00000
     22       7.6651      0.00000
     23       8.4724      0.00000
     24       8.6983      0.00000
     25       8.7232      0.00000
     26       8.9719      0.00000
     27       9.1377      0.00000
     28      11.3135      0.00000
     29      12.0411      0.00000
     30      14.0980      0.00000
     31      14.8546      0.00000
     32      15.7803      0.00000
     33      17.3671      0.00000

 k-point  22 :       0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.9874      1.00000
      2     -16.8395      1.00000
      3     -16.8001      1.00000
      4     -16.2864      1.00000
      5      -4.1400      1.00000
      6      -3.7343      1.00000
      7      -3.4757      1.00000
      8      -2.1607      1.00000
      9      -2.0513      1.00000
     10      -1.9959      1.00000
     11      -1.8002      1.00000
     12      -1.4456      1.00000
     13      -1.1787      1.00000
     14      -0.9510      1.00000
     15      -0.6915      1.00000
     16      -0.5163      1.00000
     17       6.2581      1.00000
     18       6.8234      1.00000
     19       6.9022      1.00000
     20       7.2033      0.64538
     21       7.5489      0.00000
     22       7.6234      0.00000
     23       8.3628      0.00000
     24       8.5869      0.00000
     25       8.6698      0.00000
     26       8.9376      0.00000
     27       9.6746      0.00000
     28      11.2103      0.00000
     29      11.8228      0.00000
     30      14.6922      0.00000
     31      14.9125      0.00000
     32      15.9857      0.00000
     33      16.4881      0.00000

 k-point  23 :       0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.8069      1.00000
      2     -17.0758      1.00000
      3     -16.8097      1.00000
      4     -16.2583      1.00000
      5      -3.6903      1.00000
      6      -3.5345      1.00000
      7      -3.4020      1.00000
      8      -2.5933      1.00000
      9      -2.2407      1.00000
     10      -2.0176      1.00000
     11      -1.8376      1.00000
     12      -1.4199      1.00000
     13      -1.2315      1.00000
     14      -0.8932      1.00000
     15      -0.7252      1.00000
     16      -0.6889      1.00000
     17       6.3696      1.00000
     18       6.7259      1.00000
     19       7.0910      1.00802
     20       7.2494      0.38124
     21       7.4974      0.00000
     22       7.5104      0.00000
     23       8.1870      0.00000
     24       8.5543      0.00000
     25       8.5876      0.00000
     26       8.7772      0.00000
     27      10.3840      0.00000
     28      10.8866      0.00000
     29      12.1323      0.00000
     30      14.6755      0.00000
     31      15.4247      0.00000
     32      16.4082      0.00000
     33      16.4766      0.00000

 k-point  24 :       0.5000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.6785      1.00000
      2     -17.2276      1.00000
      3     -16.7979      1.00000
      4     -16.2659      1.00000
      5      -3.6806      1.00000
      6      -3.2545      1.00000
      7      -3.1605      1.00000
      8      -2.8596      1.00000
      9      -2.1625      1.00000
     10      -2.0128      1.00000
     11      -1.9668      1.00000
     12      -1.8349      1.00000
     13      -1.0964      1.00000
     14      -0.8780      1.00000
     15      -0.8630      1.00000
     16      -0.5451      1.00000
     17       6.4849      1.00000
     18       6.5994      1.00000
     19       7.2684      0.80988
     20       7.2758      0.37876
     21       7.3627      0.00000
     22       7.4598      0.00000
     23       8.2025      0.00000
     24       8.4819      0.00000
     25       8.5880      0.00000
     26       8.6351      0.00000
     27      10.0792      0.00000
     28      11.3797      0.00000
     29      12.6796      0.00000
     30      14.0127      0.00000
     31      15.9337      0.00000
     32      16.3276      0.00000
     33      17.7082      0.00000

 k-point  25 :      -0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.8369      1.00000
      2     -17.0217      1.00000
      3     -16.7996      1.00000
      4     -16.2917      1.00000
      5      -3.9193      1.00000
      6      -3.5018      1.00000
      7      -3.2510      1.00000
      8      -2.6583      1.00000
      9      -2.0451      1.00000
     10      -2.0173      1.00000
     11      -1.8039      1.00000
     12      -1.4511      1.00000
     13      -1.3164      1.00000
     14      -1.0335      1.00000
     15      -0.6698      1.00000
     16      -0.5616      1.00000
     17       6.3673      1.00000
     18       6.6991      1.00000
     19       7.0815      1.00664
     20       7.2515      0.40079
     21       7.4651      0.00000
     22       7.5146      0.00000
     23       8.4186      0.00000
     24       8.4570      0.00000
     25       8.6028      0.00000
     26       8.6605      0.00000
     27       9.5130      0.00000
     28      11.7922      0.00000
     29      12.6964      0.00000
     30      13.8293      0.00000
     31      15.3983      0.00000
     32      15.7258      0.00000
     33      17.2362      0.00000

 k-point  26 :      -0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -18.0052      1.00000
      2     -16.8149      1.00000
      3     -16.7597      1.00000
      4     -16.3313      1.00000
      5      -4.1941      1.00000
      6      -3.8159      1.00000
      7      -3.4266      1.00000
      8      -2.1730      1.00000
      9      -2.0244      1.00000
     10      -1.8196      1.00000
     11      -1.7434      1.00000
     12      -1.5329      1.00000
     13      -1.3170      1.00000
     14      -0.8622      1.00000
     15      -0.7036      1.00000
     16      -0.4841      1.00000
     17       6.2503      1.00000
     18       6.8070      1.00000
     19       6.8964      1.00000
     20       7.2081      0.60307
     21       7.5019      0.00000
     22       7.6280      0.00000
     23       8.4742      0.00000
     24       8.6521      0.00000
     25       8.6943      0.00000
     26       8.8146      0.00000
     27       9.1063      0.00000
     28      11.7012      0.00000
     29      12.2170      0.00000
     30      14.0885      0.00000
     31      14.9658      0.00000
     32      15.5111      0.00000
     33      17.0200      0.00000

 k-point  27 :       0.0000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.8935      1.00000
      2     -16.7642      1.00000
      3     -16.6007      1.00000
      4     -16.3210      1.00000
      5      -4.0617      1.00000
      6      -3.8226      1.00000
      7      -3.3682      1.00000
      8      -2.6795      1.00000
      9      -2.2805      1.00000
     10      -2.0952      1.00000
     11      -1.7820      1.00000
     12      -1.5552      1.00000
     13      -1.5205      1.00000
     14      -1.0807      1.00000
     15      -0.6922      1.00000
     16      -0.5492      1.00000
     17       6.5593      1.00000
     18       6.8250      1.00000
     19       6.9591      1.00045
     20       7.3093     -0.07026
     21       7.4274      0.00000
     22       7.5699      0.00000
     23       8.2657      0.00000
     24       8.6089      0.00000
     25       8.7730      0.00000
     26       8.9577      0.00000
     27       9.4427      0.00000
     28      12.2835      0.00000
     29      12.8541      0.00000
     30      14.0137      0.00000
     31      14.9428      0.00000
     32      16.0186      0.00000
     33      17.1903      0.00000

 k-point  28 :       0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.8300      1.00000
      2     -16.7740      1.00000
      3     -16.7179      1.00000
      4     -16.2734      1.00000
      5      -3.9185      1.00000
      6      -3.7359      1.00000
      7      -3.3805      1.00000
      8      -2.7279      1.00000
      9      -2.4399      1.00000
     10      -1.9643      1.00000
     11      -1.8850      1.00000
     12      -1.6802      1.00000
     13      -1.3454      1.00000
     14      -1.2143      1.00000
     15      -0.6723      1.00000
     16      -0.5556      1.00000
     17       6.6040      1.00000
     18       6.7253      1.00000
     19       7.0861      1.00056
     20       7.2914     -0.01991
     21       7.3666      0.00000
     22       7.6054      0.00000
     23       8.2863      0.00000
     24       8.5298      0.00000
     25       8.7478      0.00000
     26       8.9993      0.00000
     27       9.6587      0.00000
     28      12.1005      0.00000
     29      12.6648      0.00000
     30      14.3694      0.00000
     31      15.2736      0.00000
     32      16.5452      0.00000
     33      16.9507      0.00000

 k-point  29 :       0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.6691      1.00000
      2     -16.9623      1.00000
      3     -16.7521      1.00000
      4     -16.2411      1.00000
      5      -3.6620      1.00000
      6      -3.4943      1.00000
      7      -3.3934      1.00000
      8      -2.8585      1.00000
      9      -2.6130      1.00000
     10      -2.0936      1.00000
     11      -1.8386      1.00000
     12      -1.7013      1.00000
     13      -1.5214      1.00000
     14      -0.9852      1.00000
     15      -0.8417      1.00000
     16      -0.5697      1.00000
     17       6.7133      1.00000
     18       6.7358      1.00000
     19       7.0519      1.06931
     20       7.1629      0.79098
     21       7.4374      0.00000
     22       7.6345      0.00000
     23       8.3016      0.00000
     24       8.4274      0.00000
     25       8.6157      0.00000
     26       8.9175      0.00000
     27      10.2878      0.00000
     28      11.4414      0.00000
     29      12.9875      0.00000
     30      14.7544      0.00000
     31      15.8053      0.00000
     32      16.1554      0.00000
     33      16.6664      0.00000

 k-point  30 :       0.5000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.5479      1.00000
      2     -17.1058      1.00000
      3     -16.7455      1.00000
      4     -16.2409      1.00000
      5      -3.6640      1.00000
      6      -3.3669      1.00000
      7      -3.1849      1.00000
      8      -2.9913      1.00000
      9      -2.5780      1.00000
     10      -2.2430      1.00000
     11      -1.8885      1.00000
     12      -1.8247      1.00000
     13      -1.4007      1.00000
     14      -1.0418      1.00000
     15      -0.8098      1.00000
     16      -0.5900      1.00000
     17       6.8080      1.00000
     18       6.8281      1.00000
     19       6.9445      1.09041
     20       7.0288      1.06496
     21       7.5544      0.00000
     22       7.6011      0.00000
     23       8.3157      0.00000
     24       8.4333      0.00000
     25       8.5344      0.00000
     26       8.7617      0.00000
     27      10.6153      0.00000
     28      11.1945      0.00000
     29      13.4617      0.00000
     30      14.5410      0.00000
     31      15.6735      0.00000
     32      16.4003      0.00000
     33      17.2311      0.00000

 k-point  31 :      -0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.6804      1.00000
      2     -16.9367      1.00000
      3     -16.7443      1.00000
      4     -16.2628      1.00000
      5      -3.8386      1.00000
      6      -3.3852      1.00000
      7      -3.3614      1.00000
      8      -2.9048      1.00000
      9      -2.4571      1.00000
     10      -2.0972      1.00000
     11      -1.8138      1.00000
     12      -1.7482      1.00000
     13      -1.5558      1.00000
     14      -1.0104      1.00000
     15      -0.8285      1.00000
     16      -0.5455      1.00000
     17       6.7142      1.00000
     18       6.7436      1.00000
     19       7.0595      1.02149
     20       7.1259      0.92012
     21       7.4402      0.00000
     22       7.6322      0.00000
     23       8.2779      0.00000
     24       8.5683      0.00000
     25       8.5979      0.00000
     26       8.6813      0.00000
     27      10.0560      0.00000
     28      11.8348      0.00000
     29      13.3134      0.00000
     30      14.5641      0.00000
     31      15.1562      0.00000
     32      15.9225      0.00000
     33      17.8567      0.00000

 k-point  32 :      -0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.8363      1.00000
      2     -16.7587      1.00000
      3     -16.6969      1.00000
      4     -16.3014      1.00000
      5      -4.0002      1.00000
      6      -3.7026      1.00000
      7      -3.3920      1.00000
      8      -2.6514      1.00000
      9      -2.4976      1.00000
     10      -1.9223      1.00000
     11      -1.7773      1.00000
     12      -1.7350      1.00000
     13      -1.3054      1.00000
     14      -1.2625      1.00000
     15      -0.7039      1.00000
     16      -0.5514      1.00000
     17       6.6045      1.00000
     18       6.7305      1.00000
     19       7.0907      1.04712
     20       7.2806      0.00406
     21       7.3391      0.00000
     22       7.6136      0.00000
     23       8.2374      0.00000
     24       8.6223      0.00000
     25       8.7157      0.00000
     26       8.8160      0.00000
     27       9.6216      0.00000
     28      12.3241      0.00000
     29      12.8233      0.00000
     30      14.5540      0.00000
     31      14.8941      0.00000
     32      15.6204      0.00000
     33      17.0799      0.00000

 k-point  33 :       0.0000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -17.4354      1.00000
      2     -16.7060      1.00000
      3     -16.4943      1.00000
      4     -16.3135      1.00000
      5      -3.7034      1.00000
      6      -3.6373      1.00000
      7      -3.4292      1.00000
      8      -3.3165      1.00000
      9      -2.8089      1.00000
     10      -2.4150      1.00000
     11      -2.2192      1.00000
     12      -1.8210      1.00000
     13      -1.5946      1.00000
     14      -1.3310      1.00000
     15      -1.1592      1.00000
     16      -0.6176      1.00000
     17       6.8618      1.00000
     18       7.0074      1.00000
     19       7.0392      1.05126
     20       7.3270      0.00842
     21       7.3438      0.00000
     22       7.5656      0.00000
     23       8.4662      0.00000
     24       8.6234      0.00000
     25       8.6875      0.00000
     26       8.8880      0.00000
     27      10.4351      0.00000
     28      13.2680      0.00000
     29      13.6856      0.00000
     30      14.2635      0.00000
     31      15.4786      0.00000
     32      16.1488      0.00000
     33      17.1302      0.00000

 k-point  34 :       0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -17.3958      1.00000
      2     -16.7079      1.00000
      3     -16.5577      1.00000
      4     -16.2907      1.00000
      5      -3.8385      1.00000
      6      -3.7228      1.00000
      7      -3.5468      1.00000
      8      -3.0505      1.00000
      9      -2.9414      1.00000
     10      -2.2899      1.00000
     11      -2.1122      1.00000
     12      -1.7378      1.00000
     13      -1.6344      1.00000
     14      -1.3754      1.00000
     15      -1.0974      1.00000
     16      -0.6442      1.00000
     17       6.6209      1.00000
     18       6.9102      1.00000
     19       7.2327      0.68000
     20       7.2891      0.05776
     21       7.4990      0.00000
     22       7.5452      0.00000
     23       8.5066      0.00000
     24       8.5736      0.00000
     25       8.7591      0.00000
     26       8.9732      0.00000
     27      10.4029      0.00000
     28      12.8542      0.00000
     29      13.8858      0.00000
     30      14.4637      0.00000
     31      15.4038      0.00000
     32      16.2858      0.00000
     33      17.2112      0.00000

 k-point  35 :       0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -17.2921      1.00000
      2     -16.7302      1.00000
      3     -16.6696      1.00000
      4     -16.2700      1.00000
      5      -4.0300      1.00000
      6      -3.8504      1.00000
      7      -3.5744      1.00000
      8      -3.2536      1.00000
      9      -2.5562      1.00000
     10      -2.2773      1.00000
     11      -1.9059      1.00000
     12      -1.6921      1.00000
     13      -1.5981      1.00000
     14      -1.2827      1.00000
     15      -1.0929      1.00000
     16      -0.7497      1.00000
     17       6.4288      1.00000
     18       6.7035      1.00000
     19       7.2865      0.22207
     20       7.4713     -0.05502
     21       7.5165      0.00000
     22       7.6189      0.00000
     23       8.5190      0.00000
     24       8.5821      0.00000
     25       8.8427      0.00000
     26       9.0101      0.00000
     27      10.5808      0.00000
     28      12.0865      0.00000
     29      14.2244      0.00000
     30      14.7312      0.00000
     31      15.2787      0.00000
     32      16.1255      0.00000
     33      16.9440      0.00000

 k-point  36 :       0.5000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -17.2152      1.00000
      2     -16.7955      1.00000
      3     -16.6912      1.00000
      4     -16.2654      1.00000
      5      -4.0946      1.00000
      6      -3.9243      1.00000
      7      -3.5645      1.00000
      8      -3.3233      1.00000
      9      -2.4763      1.00000
     10      -2.2010      1.00000
     11      -1.8596      1.00000
     12      -1.7000      1.00000
     13      -1.4317      1.00000
     14      -1.2274      1.00000
     15      -1.1244      1.00000
     16      -0.8697      1.00000
     17       6.4063      1.00000
     18       6.5721      1.00000
     19       7.3698      0.08077
     20       7.3793      0.02236
     21       7.6315      0.00000
     22       7.6504      0.00000
     23       8.4993      0.00000
     24       8.6323      0.00000
     25       8.8548      0.00000
     26       8.9483      0.00000
     27      10.9984      0.00000
     28      11.4805      0.00000
     29      14.6494      0.00000
     30      14.9347      0.00000
     31      15.0511      0.00000
     32      15.8293      0.00000
     33      15.9236      0.00000

 k-point  37 :      -0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -17.2850      1.00000
      2     -16.7294      1.00000
      3     -16.6717      1.00000
      4     -16.2771      1.00000
      5      -4.0490      1.00000
      6      -3.8972      1.00000
      7      -3.4152      1.00000
      8      -3.2927      1.00000
      9      -2.6502      1.00000
     10      -2.2235      1.00000
     11      -1.9401      1.00000
     12      -1.7109      1.00000
     13      -1.5313      1.00000
     14      -1.2189      1.00000
     15      -1.1146      1.00000
     16      -0.8121      1.00000
     17       6.4542      1.00000
     18       6.6823      1.00000
     19       7.2859      0.16394
     20       7.4641     -0.04596
     21       7.5297      0.00000
     22       7.6206      0.00000
     23       8.4856      0.00000
     24       8.6361      0.00000
     25       8.8204      0.00000
     26       8.8806      0.00000
     27      10.8731      0.00000
     28      11.8030      0.00000
     29      14.4036      0.00000
     30      14.7223      0.00000
     31      15.3539      0.00000
     32      15.7664      0.00000
     33      16.7837      0.00000

 k-point  38 :      -0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -17.3906      1.00000
      2     -16.7061      1.00000
      3     -16.5567      1.00000
      4     -16.3001      1.00000
      5      -3.8710      1.00000
      6      -3.7932      1.00000
      7      -3.3698      1.00000
      8      -3.0733      1.00000
      9      -2.9250      1.00000
     10      -2.4041      1.00000
     11      -2.1004      1.00000
     12      -1.7968      1.00000
     13      -1.4790      1.00000
     14      -1.3792      1.00000
     15      -1.1192      1.00000
     16      -0.6789      1.00000
     17       6.6343      1.00000
     18       6.8942      1.00000
     19       7.2304      0.53899
     20       7.3130      0.00000
     21       7.4931      0.00000
     22       7.5368      0.00000
     23       8.4551      0.00000
     24       8.6494      0.00000
     25       8.7178      0.00000
     26       8.8686      0.00000
     27      10.5915      0.00000
     28      12.5606      0.00000
     29      14.1698      0.00000
     30      14.3604      0.00000
     31      15.5769      0.00000
     32      15.9274      0.00000
     33      16.6251      0.00000

 k-point  39 :       0.0000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -16.9582      1.00000
      2     -16.8825      1.00000
      3     -16.4121      1.00000
      4     -16.3766      1.00000
      5      -3.9177      1.00000
      6      -3.9051      1.00000
      7      -3.3214      1.00000
      8      -3.2893      1.00000
      9      -2.8145      1.00000
     10      -2.5112      1.00000
     11      -2.2025      1.00000
     12      -1.8657      1.00000
     13      -1.6870      1.00000
     14      -1.6585      1.00000
     15      -1.0285      1.00000
     16      -1.0024      1.00000
     17       6.9245      1.00000
     18       6.9981      1.00000
     19       7.0600      1.08869
     20       7.1112      0.84106
     21       7.5641      0.00000
     22       7.5934      0.00000
     23       8.5441      0.00000
     24       8.6786      0.00000
     25       8.7556      0.00000
     26       8.7837      0.00000
     27      11.1842      0.00000
     28      13.3615      0.00000
     29      14.1482      0.00000
     30      14.8576      0.00000
     31      15.2292      0.00000
     32      16.0087      0.00000
     33      16.7189      0.00000

 k-point  40 :       0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -16.9476      1.00000
      2     -16.8664      1.00000
      3     -16.4254      1.00000
      4     -16.3875      1.00000
      5      -4.1134      1.00000
      6      -4.0245      1.00000
      7      -3.5059      1.00000
      8      -3.3486      1.00000
      9      -2.5199      1.00000
     10      -2.2899      1.00000
     11      -2.0926      1.00000
     12      -1.8105      1.00000
     13      -1.6366      1.00000
     14      -1.6286      1.00000
     15      -1.0722      1.00000
     16      -1.0501      1.00000
     17       6.6145      1.00000
     18       6.7344      1.00000
     19       7.3031      0.18022
     20       7.3661     -0.01678
     21       7.5747      0.00000
     22       7.5946      0.00000
     23       8.5606      0.00000
     24       8.7333      0.00000
     25       8.7521      0.00000
     26       8.8521      0.00000
     27      11.1637      0.00000
     28      13.0626      0.00000
     29      14.3210      0.00000
     30      14.4841      0.00000
     31      15.0342      0.00000
     32      16.0893      0.00000
     33      16.9311      0.00000

 k-point  41 :       0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -16.9188      1.00000
      2     -16.8350      1.00000
      3     -16.4583      1.00000
      4     -16.4093      1.00000
      5      -4.3673      1.00000
      6      -4.2874      1.00000
      7      -3.6331      1.00000
      8      -3.4783      1.00000
      9      -2.1426      1.00000
     10      -1.9385      1.00000
     11      -1.8463      1.00000
     12      -1.7234      1.00000
     13      -1.5981      1.00000
     14      -1.5259      1.00000
     15      -1.2003      1.00000
     16      -1.1217      1.00000
     17       6.3526      1.00000
     18       6.4338      1.00000
     19       7.5025     -0.06040
     20       7.5433      0.00000
     21       7.6111      0.00000
     22       7.6213      0.00000
     23       8.6028      0.00000
     24       8.7560      0.00000
     25       8.8597      0.00000
     26       8.9509      0.00000
     27      11.1339      0.00000
     28      12.6495      0.00000
     29      13.7163      0.00000
     30      14.7721      0.00000
     31      14.9188      0.00000
     32      15.8604      0.00000
     33      16.4004      0.00000

 k-point  42 :       0.5000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -16.9001      1.00000
      2     -16.8213      1.00000
      3     -16.4785      1.00000
      4     -16.4200      1.00000
      5      -4.4663      1.00000
      6      -4.4031      1.00000
      7      -3.6838      1.00000
      8      -3.5245      1.00000
      9      -1.9457      1.00000
     10      -1.8332      1.00000
     11      -1.7201      1.00000
     12      -1.6551      1.00000
     13      -1.5906      1.00000
     14      -1.4953      1.00000
     15      -1.2543      1.00000
     16      -1.1741      1.00000
     17       6.2647      1.00000
     18       6.2992      1.00000
     19       7.5447      0.00000
     20       7.5697      0.00000
     21       7.6615      0.00000
     22       7.6662      0.00000
     23       8.6360      0.00000
     24       8.7397      0.00000
     25       8.9407      0.00000
     26       8.9872      0.00000
     27      11.1232      0.00000
     28      12.4536      0.00000
     29      13.4410      0.00000
     30      14.7398      0.00000
     31      14.8628      0.00000
     32      15.6588      0.00000
     33      16.2071      0.00000

 k-point  43 :      -0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -16.9134      1.00000
      2     -16.8404      1.00000
      3     -16.4617      1.00000
      4     -16.4054      1.00000
      5      -4.3670      1.00000
      6      -4.2922      1.00000
      7      -3.6413      1.00000
      8      -3.4614      1.00000
      9      -2.1392      1.00000
     10      -1.9329      1.00000
     11      -1.8514      1.00000
     12      -1.7364      1.00000
     13      -1.5695      1.00000
     14      -1.5473      1.00000
     15      -1.2053      1.00000
     16      -1.1219      1.00000
     17       6.3780      1.00000
     18       6.4093      1.00000
     19       7.5158     -0.00001
     20       7.5309      0.00000
     21       7.6111      0.00000
     22       7.6242      0.00000
     23       8.6337      0.00000
     24       8.6982      0.00000
     25       8.8989      0.00000
     26       8.9307      0.00000
     27      11.1428      0.00000
     28      12.6509      0.00000
     29      13.7260      0.00000
     30      14.7006      0.00000
     31      14.8609      0.00000
     32      15.8601      0.00000
     33      16.2649      0.00000

 k-point  44 :      -0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -16.9428      1.00000
      2     -16.8710      1.00000
      3     -16.4291      1.00000
      4     -16.3842      1.00000
      5      -4.1238      1.00000
      6      -4.0217      1.00000
      7      -3.5106      1.00000
      8      -3.3336      1.00000
      9      -2.5108      1.00000
     10      -2.2745      1.00000
     11      -2.1149      1.00000
     12      -1.8152      1.00000
     13      -1.6491      1.00000
     14      -1.6173      1.00000
     15      -1.0711      1.00000
     16      -1.0499      1.00000
     17       6.6435      1.00000
     18       6.7068      1.00000
     19       7.2926      0.16745
     20       7.3787     -0.03864
     21       7.5680      0.00000
     22       7.6006      0.00000
     23       8.5828      0.00000
     24       8.6661      0.00000
     25       8.8105      0.00000
     26       8.8335      0.00000
     27      11.1752      0.00000
     28      13.0752      0.00000
     29      14.3899      0.00000
     30      14.4159      0.00000
     31      14.9739      0.00000
     32      16.1563      0.00000
     33      16.9089      0.00000

 k-point  45 :       0.0000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -17.3637      1.00000
      2     -16.7731      1.00000
      3     -16.4985      1.00000
      4     -16.3283      1.00000
      5      -3.7783      1.00000
      6      -3.5165      1.00000
      7      -3.3905      1.00000
      8      -3.1983      1.00000
      9      -3.0051      1.00000
     10      -2.2657      1.00000
     11      -2.1084      1.00000
     12      -1.8400      1.00000
     13      -1.7487      1.00000
     14      -1.2933      1.00000
     15      -1.1563      1.00000
     16      -0.7289      1.00000
     17       6.8005      1.00000
     18       6.9457      1.00000
     19       7.0170      1.05646
     20       7.3403     -0.01431
     21       7.3653      0.00000
     22       7.5541      0.00000
     23       8.2661      0.00000
     24       8.6323      0.00000
     25       8.7705      0.00000
     26       8.8487      0.00000
     27      11.0728      0.00000
     28      13.2221      0.00000
     29      13.3484      0.00000
     30      13.6844      0.00000
     31      15.7034      0.00000
     32      16.7388      0.00000
     33      17.3432      0.00000

 k-point  46 :       0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -17.3146      1.00000
      2     -16.7724      1.00000
      3     -16.5640      1.00000
      4     -16.3174      1.00000
      5      -3.7999      1.00000
      6      -3.7494      1.00000
      7      -3.4205      1.00000
      8      -3.1597      1.00000
      9      -2.8906      1.00000
     10      -2.1448      1.00000
     11      -2.0829      1.00000
     12      -1.8048      1.00000
     13      -1.6482      1.00000
     14      -1.3732      1.00000
     15      -1.1155      1.00000
     16      -0.7690      1.00000
     17       6.5397      1.00000
     18       6.9627      1.00000
     19       7.1947      0.67574
     20       7.2367      0.00000
     21       7.5136      0.00000
     22       7.5328      0.00000
     23       8.3183      0.00000
     24       8.6385      0.00000
     25       8.7745      0.00000
     26       8.8504      0.00000
     27      11.0281      0.00000
     28      12.7625      0.00000
     29      13.3670      0.00000
     30      14.2921      0.00000
     31      15.5816      0.00000
     32      16.2965      0.00000
     33      17.4731      0.00000

 k-point  47 :       0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -17.2107      1.00000
      2     -16.7690      1.00000
      3     -16.6883      1.00000
      4     -16.3085      1.00000
      5      -4.0315      1.00000
      6      -3.8916      1.00000
      7      -3.4992      1.00000
      8      -3.3301      1.00000
      9      -2.4036      1.00000
     10      -2.1612      1.00000
     11      -1.8704      1.00000
     12      -1.6967      1.00000
     13      -1.5255      1.00000
     14      -1.3354      1.00000
     15      -1.1904      1.00000
     16      -0.8746      1.00000
     17       6.3571      1.00000
     18       6.7201      1.00000
     19       7.2424      0.35625
     20       7.4237     -0.04332
     21       7.5072      0.00000
     22       7.6357      0.00000
     23       8.4153      0.00000
     24       8.6043      0.00000
     25       8.7894      0.00000
     26       8.8569      0.00000
     27      11.1463      0.00000
     28      12.1671      0.00000
     29      13.6640      0.00000
     30      14.9098      0.00000
     31      15.4380      0.00000
     32      15.6204      0.00000
     33      17.0909      0.00000

 k-point  48 :       0.5000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -17.1538      1.00000
      2     -16.7654      1.00000
      3     -16.7507      1.00000
      4     -16.3073      1.00000
      5      -4.1277      1.00000
      6      -4.0110      1.00000
      7      -3.5131      1.00000
      8      -3.3585      1.00000
      9      -2.2609      1.00000
     10      -2.0667      1.00000
     11      -1.7963      1.00000
     12      -1.5801      1.00000
     13      -1.4982      1.00000
     14      -1.3484      1.00000
     15      -1.1920      1.00000
     16      -0.9722      1.00000
     17       6.3677      1.00000
     18       6.5204      1.00000
     19       7.3175      0.18448
     20       7.3514      0.07705
     21       7.6314      0.00000
     22       7.6497      0.00000
     23       8.5031      0.00000
     24       8.5283      0.00000
     25       8.8086      0.00000
     26       8.8451      0.00000
     27      11.4686      0.00000
     28      11.7287      0.00000
     29      14.1094      0.00000
     30      14.4062      0.00000
     31      15.1687      0.00000
     32      15.5511      0.00000
     33      17.3644      0.00000

 k-point  49 :      -0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -17.2366      1.00000
      2     -16.7662      1.00000
      3     -16.6566      1.00000
      4     -16.3121      1.00000
      5      -4.0819      1.00000
      6      -3.9935      1.00000
      7      -3.4243      1.00000
      8      -3.2844      1.00000
      9      -2.3982      1.00000
     10      -2.1567      1.00000
     11      -1.8786      1.00000
     12      -1.7272      1.00000
     13      -1.4552      1.00000
     14      -1.2953      1.00000
     15      -1.1993      1.00000
     16      -0.8967      1.00000
     17       6.4040      1.00000
     18       6.6284      1.00000
     19       7.2233      0.45236
     20       7.4557     -0.01264
     21       7.5108      0.00000
     22       7.6390      0.00000
     23       8.3513      0.00000
     24       8.5731      0.00000
     25       8.8575      0.00000
     26       8.8755      0.00000
     27      11.3580      0.00000
     28      12.0515      0.00000
     29      13.6093      0.00000
     30      14.6182      0.00000
     31      15.2655      0.00000
     32      15.5683      0.00000
     33      16.7155      0.00000

 k-point  50 :      -0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -17.3320      1.00000
      2     -16.7695      1.00000
      3     -16.5395      1.00000
      4     -16.3229      1.00000
      5      -3.8907      1.00000
      6      -3.8526      1.00000
      7      -3.3122      1.00000
      8      -3.1482      1.00000
      9      -2.7946      1.00000
     10      -2.2202      1.00000
     11      -2.0899      1.00000
     12      -1.8326      1.00000
     13      -1.5426      1.00000
     14      -1.3331      1.00000
     15      -1.1399      1.00000
     16      -0.7861      1.00000
     17       6.5647      1.00000
     18       6.8707      1.00000
     19       7.1903      0.92519
     20       7.2624      0.14136
     21       7.5306      0.00000
     22       7.5396      0.00000
     23       8.2604      0.00000
     24       8.6039      0.00000
     25       8.8194      0.00000
     26       8.8919      0.00000
     27      11.1785      0.00000
     28      12.7099      0.00000
     29      13.3185      0.00000
     30      14.2201      0.00000
     31      15.5495      0.00000
     32      16.2456      0.00000
     33      17.4730      0.00000

 k-point  51 :       0.0000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.8507      1.00000
      2     -16.8072      1.00000
      3     -16.6187      1.00000
      4     -16.3183      1.00000
      5      -4.1287      1.00000
      6      -3.5936      1.00000
      7      -3.4197      1.00000
      8      -2.6614      1.00000
      9      -2.2822      1.00000
     10      -2.0574      1.00000
     11      -1.8314      1.00000
     12      -1.5476      1.00000
     13      -1.4543      1.00000
     14      -1.0703      1.00000
     15      -0.7744      1.00000
     16      -0.6649      1.00000
     17       6.5018      1.00000
     18       6.8060      1.00000
     19       6.9541      1.00017
     20       7.2847     -0.00675
     21       7.4512      0.00000
     22       7.5643      0.00000
     23       8.2605      0.00000
     24       8.6271      0.00000
     25       8.7805      0.00000
     26       8.9666      0.00000
     27       9.9634      0.00000
     28      11.9010      0.00000
     29      12.2937      0.00000
     30      14.0859      0.00000
     31      15.1804      0.00000
     32      16.2749      0.00000
     33      17.6806      0.00000

 k-point  52 :       0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.7803      1.00000
      2     -16.8052      1.00000
      3     -16.7415      1.00000
      4     -16.2833      1.00000
      5      -3.9511      1.00000
      6      -3.5190      1.00000
      7      -3.4243      1.00000
      8      -2.7558      1.00000
      9      -2.4003      1.00000
     10      -1.9692      1.00000
     11      -1.8785      1.00000
     12      -1.6593      1.00000
     13      -1.3183      1.00000
     14      -1.2082      1.00000
     15      -0.7597      1.00000
     16      -0.6737      1.00000
     17       6.5571      1.00000
     18       6.7091      1.00000
     19       7.0894      1.04639
     20       7.2579      0.14966
     21       7.3760      0.00000
     22       7.6060      0.00000
     23       8.2864      0.00000
     24       8.5867      0.00000
     25       8.6691      0.00000
     26       8.9434      0.00000
     27      10.2369      0.00000
     28      11.7182      0.00000
     29      12.2441      0.00000
     30      14.5065      0.00000
     31      15.3030      0.00000
     32      16.2576      0.00000
     33      17.0831      0.00000

 k-point  53 :       0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.6196      1.00000
      2     -16.9597      1.00000
      3     -16.7929      1.00000
      4     -16.2689      1.00000
      5      -3.5905      1.00000
      6      -3.5354      1.00000
      7      -3.3160      1.00000
      8      -2.9816      1.00000
      9      -2.3933      1.00000
     10      -2.1689      1.00000
     11      -1.7892      1.00000
     12      -1.6519      1.00000
     13      -1.5180      1.00000
     14      -1.0778      1.00000
     15      -0.8416      1.00000
     16      -0.6857      1.00000
     17       6.6831      1.00000
     18       6.6999      1.00000
     19       7.0333      1.04201
     20       7.1543      0.83231
     21       7.4214      0.00000
     22       7.6357      0.00000
     23       8.3160      0.00000
     24       8.4836      0.00000
     25       8.5386      0.00000
     26       8.8082      0.00000
     27      10.7539      0.00000
     28      11.3587      0.00000
     29      12.6087      0.00000
     30      14.8866      0.00000
     31      15.3480      0.00000
     32      16.2567      0.00000
     33      17.3272      0.00000

 k-point  54 :       0.5000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.5166      1.00000
      2     -17.0776      1.00000
      3     -16.7815      1.00000
      4     -16.2762      1.00000
      5      -3.6516      1.00000
      6      -3.3797      1.00000
      7      -3.2102      1.00000
      8      -3.0512      1.00000
      9      -2.3562      1.00000
     10      -2.2504      1.00000
     11      -1.8520      1.00000
     12      -1.7050      1.00000
     13      -1.4109      1.00000
     14      -1.1834      1.00000
     15      -0.8536      1.00000
     16      -0.6424      1.00000
     17       6.7738      1.00000
     18       6.7937      1.00000
     19       6.9083      1.09656
     20       6.9953      1.08915
     21       7.5547      0.00000
     22       7.6002      0.00000
     23       8.3676      0.00000
     24       8.4245      0.00000
     25       8.4844      0.00000
     26       8.6914      0.00000
     27      10.7087      0.00000
     28      11.5235      0.00000
     29      13.2097      0.00000
     30      14.1549      0.00000
     31      15.5559      0.00000
     32      16.3731      0.00000
     33      17.1676      0.00000

 k-point  55 :      -0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.6561      1.00000
      2     -16.9028      1.00000
      3     -16.7833      1.00000
      4     -16.2931      1.00000
      5      -3.8186      1.00000
      6      -3.4943      1.00000
      7      -3.3402      1.00000
      8      -2.8993      1.00000
      9      -2.3106      1.00000
     10      -2.0330      1.00000
     11      -1.8195      1.00000
     12      -1.6569      1.00000
     13      -1.5375      1.00000
     14      -1.0943      1.00000
     15      -0.8533      1.00000
     16      -0.6529      1.00000
     17       6.6607      1.00000
     18       6.7095      1.00000
     19       7.0391      1.04738
     20       7.0816      1.08369
     21       7.4433      0.00000
     22       7.6399      0.00000
     23       8.2368      0.00000
     24       8.4865      0.00000
     25       8.6780      0.00000
     26       8.7295      0.00000
     27      10.3446      0.00000
     28      11.8843      0.00000
     29      12.9457      0.00000
     30      14.3660      0.00000
     31      15.1667      0.00000
     32      16.0815      0.00000
     33      16.9275      0.00000

 k-point  56 :      -0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.8031      1.00000
      2     -16.7963      1.00000
      3     -16.6906      1.00000
      4     -16.3158      1.00000
      5      -4.0433      1.00000
      6      -3.5948      1.00000
      7      -3.4240      1.00000
      8      -2.6937      1.00000
      9      -2.3623      1.00000
     10      -1.8952      1.00000
     11      -1.8075      1.00000
     12      -1.7141      1.00000
     13      -1.2787      1.00000
     14      -1.2126      1.00000
     15      -0.7684      1.00000
     16      -0.6878      1.00000
     17       6.5435      1.00000
     18       6.6976      1.00000
     19       7.0917      1.00000
     20       7.2699      0.05696
     21       7.3146      0.00000
     22       7.6283      0.00000
     23       8.2023      0.00000
     24       8.5854      0.00000
     25       8.7905      0.00000
     26       8.8783      0.00000
     27      10.0521      0.00000
     28      12.1041      0.00000
     29      12.3396      0.00000
     30      14.3477      0.00000
     31      15.1530      0.00000
     32      15.8750      0.00000
     33      16.9846      0.00000

 k-point  57 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -18.0148      1.00000
      2     -16.8763      1.00000
      3     -16.6851      1.00000
      4     -16.3335      1.00000
      5      -4.3958      1.00000
      6      -3.7110      1.00000
      7      -3.3715      1.00000
      8      -2.0457      1.00000
      9      -1.8720      1.00000
     10      -1.7518      1.00000
     11      -1.6519      1.00000
     12      -1.6404      1.00000
     13      -1.4087      1.00000
     14      -1.2764      1.00000
     15      -0.4920      1.00000
     16      -0.4450      1.00000
     17       6.1402      1.00000
     18       6.8259      1.00000
     19       6.8486      1.00000
     20       7.1561      1.06679
     21       7.5644      0.00000
     22       7.6664      0.00000
     23       8.5030      0.00000
     24       8.7298      0.00000
     25       8.7620      0.00000
     26       9.0545      0.00000
     27       9.9802      0.00000
     28      10.6260      0.00000
     29      11.3616      0.00000
     30      14.1400      0.00000
     31      14.9545      0.00000
     32      15.7917      0.00000
     33      16.7362      0.00000

 k-point  58 :       0.1667    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.9506      1.00000
      2     -16.8665      1.00000
      3     -16.7923      1.00000
      4     -16.3195      1.00000
      5      -4.2189      1.00000
      6      -3.6463      1.00000
      7      -3.3496      1.00000
      8      -2.2834      1.00000
      9      -2.0452      1.00000
     10      -1.7507      1.00000
     11      -1.7196      1.00000
     12      -1.4832      1.00000
     13      -1.3172      1.00000
     14      -1.0481      1.00000
     15      -0.7398      1.00000
     16      -0.5187      1.00000
     17       6.1852      1.00000
     18       6.8123      1.00000
     19       6.9018      1.00000
     20       7.1770      0.97086
     21       7.5258      0.00000
     22       7.6252      0.00000
     23       8.4652      0.00000
     24       8.6114      0.00000
     25       8.6935      0.00000
     26       8.9378      0.00000
     27      10.1089      0.00000
     28      10.9613      0.00000
     29      11.4042      0.00000
     30      14.3264      0.00000
     31      15.0578      0.00000
     32      15.8742      0.00000
     33      17.2190      0.00000

 k-point  59 :       0.3333    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.7824      1.00000
      2     -17.0331      1.00000
      3     -16.8416      1.00000
      4     -16.3111      1.00000
      5      -3.7887      1.00000
      6      -3.4966      1.00000
      7      -3.2282      1.00000
      8      -2.7639      1.00000
      9      -2.0476      1.00000
     10      -1.9141      1.00000
     11      -1.7916      1.00000
     12      -1.3667      1.00000
     13      -1.2737      1.00000
     14      -1.0822      1.00000
     15      -0.7635      1.00000
     16      -0.7080      1.00000
     17       6.3129      1.00000
     18       6.6903      1.00000
     19       7.0869      1.00563
     20       7.2252      0.65808
     21       7.4566      0.00000
     22       7.5078      0.00000
     23       8.3140      0.00000
     24       8.5442      0.00000
     25       8.5821      0.00000
     26       8.7143      0.00000
     27      10.2704      0.00000
     28      11.2749      0.00000
     29      12.0007      0.00000
     30      14.1254      0.00000
     31      15.5335      0.00000
     32      16.3096      0.00000
     33      17.4426      0.00000

 k-point  60 :       0.5000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.6444      1.00000
      2     -17.2003      1.00000
      3     -16.8298      1.00000
      4     -16.3116      1.00000
      5      -3.4701      1.00000
      6      -3.4367      1.00000
      7      -3.0685      1.00000
      8      -2.9989      1.00000
      9      -2.1177      1.00000
     10      -2.0114      1.00000
     11      -1.8126      1.00000
     12      -1.7124      1.00000
     13      -1.0998      1.00000
     14      -1.0099      1.00000
     15      -0.8852      1.00000
     16      -0.6583      1.00000
     17       6.4554      1.00000
     18       6.5479      1.00000
     19       7.2455      0.88681
     20       7.2687      0.48295
     21       7.3597      0.00000
     22       7.4279      0.00000
     23       8.2739      0.00000
     24       8.4553      0.00000
     25       8.5588      0.00000
     26       8.6214      0.00000
     27      10.3363      0.00000
     28      11.3136      0.00000
     29      12.7537      0.00000
     30      13.4875      0.00000
     31      16.1900      0.00000
     32      16.6383      0.00000
     33      17.5045      0.00000

 k-point  61 :       0.0000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -17.8314      1.00000
      2     -16.8264      1.00000
      3     -16.6259      1.00000
      4     -16.3172      1.00000
      5      -4.1516      1.00000
      6      -3.5628      1.00000
      7      -3.3156      1.00000
      8      -2.7315      1.00000
      9      -2.3341      1.00000
     10      -2.0413      1.00000
     11      -1.8141      1.00000
     12      -1.5457      1.00000
     13      -1.4109      1.00000
     14      -1.0415      1.00000
     15      -0.8613      1.00000
     16      -0.6727      1.00000
     17       6.4767      1.00000
     18       6.8064      1.00000
     19       6.9528      1.00000
     20       7.2763      0.01646
     21       7.4670      0.00000
     22       7.5523      0.00000
     23       8.2115      0.00000
     24       8.6104      0.00000
     25       8.7796      0.00000
     26       9.0032      0.00000
     27      10.4325      0.00000
     28      11.5536      0.00000
     29      12.0912      0.00000
     30      14.1578      0.00000
     31      15.3166      0.00000
     32      16.3105      0.00000
     33      16.8716      0.00000

 k-point  62 :       0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -17.7725      1.00000
      2     -16.8215      1.00000
      3     -16.7245      1.00000
      4     -16.2951      1.00000
      5      -4.0115      1.00000
      6      -3.5606      1.00000
      7      -3.2830      1.00000
      8      -2.8457      1.00000
      9      -2.3867      1.00000
     10      -1.9313      1.00000
     11      -1.8450      1.00000
     12      -1.6320      1.00000
     13      -1.2911      1.00000
     14      -1.1839      1.00000
     15      -0.8352      1.00000
     16      -0.6964      1.00000
     17       6.5269      1.00000
     18       6.6952      1.00000
     19       7.0892      1.00000
     20       7.2706      0.01721
     21       7.3379      0.00000
     22       7.6190      0.00000
     23       8.1864      0.00000
     24       8.5532      0.00000
     25       8.7753      0.00000
     26       8.9872      0.00000
     27      10.5866      0.00000
     28      11.5804      0.00000
     29      11.9839      0.00000
     30      14.4680      0.00000
     31      15.4015      0.00000
     32      16.0765      0.00000
     33      16.8820      0.00000

 k-point  63 :       0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -17.6204      1.00000
      2     -16.9307      1.00000
      3     -16.8060      1.00000
      4     -16.2867      1.00000
      5      -3.6715      1.00000
      6      -3.5512      1.00000
      7      -3.2230      1.00000
      8      -3.0755      1.00000
      9      -2.3410      1.00000
     10      -2.0641      1.00000
     11      -1.7938      1.00000
     12      -1.6024      1.00000
     13      -1.4844      1.00000
     14      -1.1306      1.00000
     15      -0.8631      1.00000
     16      -0.7210      1.00000
     17       6.6584      1.00000
     18       6.6877      1.00000
     19       7.0267      1.03199
     20       7.1171      1.06251
     21       7.4306      0.00000
     22       7.6397      0.00000
     23       8.1948      0.00000
     24       8.4591      0.00000
     25       8.6723      0.00000
     26       8.8185      0.00000
     27      10.8690      0.00000
     28      11.5749      0.00000
     29      12.3360      0.00000
     30      14.7341      0.00000
     31      15.2662      0.00000
     32      16.3498      0.00000
     33      17.3245      0.00000

 k-point  64 :       0.5000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -17.5010      1.00000
      2     -17.0695      1.00000
      3     -16.7944      1.00000
      4     -16.2933      1.00000
      5      -3.5839      1.00000
      6      -3.4637      1.00000
      7      -3.1779      1.00000
      8      -3.0982      1.00000
      9      -2.3602      1.00000
     10      -2.1558      1.00000
     11      -1.8429      1.00000
     12      -1.6474      1.00000
     13      -1.4117      1.00000
     14      -1.2455      1.00000
     15      -0.8593      1.00000
     16      -0.6785      1.00000
     17       6.7679      1.00000
     18       6.7817      1.00000
     19       6.8935      1.09834
     20       6.9810      1.10305
     21       7.5534      0.00000
     22       7.5991      0.00000
     23       8.3041      0.00000
     24       8.3863      0.00000
     25       8.5630      0.00000
     26       8.6554      0.00000
     27      10.8983      0.00000
     28      11.6092      0.00000
     29      13.1010      0.00000
     30      13.9284      0.00000
     31      15.8136      0.00000
     32      16.4205      0.00000
     33      17.3050      0.00000

 k-point  65 :      -0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -17.6226      1.00000
      2     -16.9214      1.00000
      3     -16.7984      1.00000
      4     -16.3014      1.00000
      5      -3.7369      1.00000
      6      -3.5414      1.00000
      7      -3.2404      1.00000
      8      -2.9581      1.00000
      9      -2.3490      1.00000
     10      -2.0240      1.00000
     11      -1.7999      1.00000
     12      -1.6687      1.00000
     13      -1.5263      1.00000
     14      -1.1099      1.00000
     15      -0.8427      1.00000
     16      -0.7111      1.00000
     17       6.6539      1.00000
     18       6.7017      1.00000
     19       7.0312      1.05110
     20       7.0985      0.95946
     21       7.4296      0.00000
     22       7.6362      0.00000
     23       8.2255      0.00000
     24       8.5269      0.00000
     25       8.5856      0.00000
     26       8.6899      0.00000
     27      10.7212      0.00000
     28      11.7551      0.00000
     29      12.6277      0.00000
     30      14.3529      0.00000
     31      15.3765      0.00000
     32      16.2499      0.00000
     33      17.3989      0.00000

 k-point  66 :      -0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -17.7738      1.00000
      2     -16.8160      1.00000
      3     -16.7127      1.00000
      4     -16.3129      1.00000
      5      -4.0208      1.00000
      6      -3.5678      1.00000
      7      -3.3100      1.00000
      8      -2.7775      1.00000
      9      -2.3957      1.00000
     10      -1.8941      1.00000
     11      -1.8150      1.00000
     12      -1.7136      1.00000
     13      -1.2640      1.00000
     14      -1.2040      1.00000
     15      -0.8261      1.00000
     16      -0.6996      1.00000
     17       6.5269      1.00000
     18       6.7049      1.00000
     19       7.0935      1.02657
     20       7.2607      0.16542
     21       7.3235      0.00000
     22       7.6191      0.00000
     23       8.1869      0.00000
     24       8.6045      0.00000
     25       8.7005      0.00000
     26       8.8759      0.00000
     27      10.5233      0.00000
     28      11.7925      0.00000
     29      12.0596      0.00000
     30      14.4624      0.00000
     31      15.2140      0.00000
     32      15.9421      0.00000
     33      17.1809      0.00000

 k-point  67 :       0.0000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -17.3778      1.00000
      2     -16.7583      1.00000
      3     -16.4978      1.00000
      4     -16.3266      1.00000
      5      -3.7678      1.00000
      6      -3.5326      1.00000
      7      -3.3972      1.00000
      8      -3.2227      1.00000
      9      -2.9821      1.00000
     10      -2.3251      1.00000
     11      -2.1389      1.00000
     12      -1.8749      1.00000
     13      -1.6132      1.00000
     14      -1.3176      1.00000
     15      -1.1502      1.00000
     16      -0.7056      1.00000
     17       6.8159      1.00000
     18       6.9585      1.00000
     19       7.0243      1.04759
     20       7.3330      0.00394
     21       7.3555      0.00000
     22       7.5551      0.00000
     23       8.2876      0.00000
     24       8.6278      0.00000
     25       8.7283      0.00000
     26       8.8742      0.00000
     27      10.9919      0.00000
     28      13.2273      0.00000
     29      13.4965      0.00000
     30      13.7685      0.00000
     31      15.6365      0.00000
     32      16.5418      0.00000
     33      17.6529      0.00000

 k-point  68 :       0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -17.3376      1.00000
      2     -16.7588      1.00000
      3     -16.5583      1.00000
      4     -16.3083      1.00000
      5      -3.8149      1.00000
      6      -3.7402      1.00000
      7      -3.4911      1.00000
      8      -3.1269      1.00000
      9      -2.9155      1.00000
     10      -2.1481      1.00000
     11      -2.0765      1.00000
     12      -1.7485      1.00000
     13      -1.6893      1.00000
     14      -1.3596      1.00000
     15      -1.1121      1.00000
     16      -0.7334      1.00000
     17       6.5563      1.00000
     18       6.9409      1.00000
     19       7.2016      0.82337
     20       7.2404      0.19936
     21       7.5226      0.00000
     22       7.5310      0.00000
     23       8.3400      0.00000
     24       8.5779      0.00000
     25       8.8014      0.00000
     26       8.9324      0.00000
     27      10.8688      0.00000
     28      12.9651      0.00000
     29      13.4490      0.00000
     30      14.2111      0.00000
     31      15.4999      0.00000
     32      16.5328      0.00000
     33      16.7974      0.00000

 k-point  69 :       0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -17.2368      1.00000
      2     -16.7561      1.00000
      3     -16.6804      1.00000
      4     -16.2974      1.00000
      5      -4.0400      1.00000
      6      -3.8847      1.00000
      7      -3.5675      1.00000
      8      -3.2737      1.00000
      9      -2.4843      1.00000
     10      -2.1423      1.00000
     11      -1.8585      1.00000
     12      -1.6641      1.00000
     13      -1.5513      1.00000
     14      -1.3542      1.00000
     15      -1.1592      1.00000
     16      -0.8340      1.00000
     17       6.3673      1.00000
     18       6.7139      1.00000
     19       7.2424      0.38445
     20       7.4511     -0.03953
     21       7.5003      0.00000
     22       7.6313      0.00000
     23       8.4361      0.00000
     24       8.5304      0.00000
     25       8.8558      0.00000
     26       8.9371      0.00000
     27      10.9325      0.00000
     28      12.3331      0.00000
     29      13.7421      0.00000
     30      14.8099      0.00000
     31      15.3156      0.00000
     32      15.5659      0.00000
     33      18.0189      0.00000

 k-point  70 :       0.5000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -17.1655      1.00000
      2     -16.7608      1.00000
      3     -16.7491      1.00000
      4     -16.2999      1.00000
      5      -4.1337      1.00000
      6      -3.9802      1.00000
      7      -3.5764      1.00000
      8      -3.2854      1.00000
      9      -2.4173      1.00000
     10      -1.9976      1.00000
     11      -1.8144      1.00000
     12      -1.5901      1.00000
     13      -1.4881      1.00000
     14      -1.3086      1.00000
     15      -1.2103      1.00000
     16      -0.9400      1.00000
     17       6.3752      1.00000
     18       6.5337      1.00000
     19       7.3325      0.15168
     20       7.3480      0.08063
     21       7.6301      0.00000
     22       7.6491      0.00000
     23       8.4703      0.00000
     24       8.5675      0.00000
     25       8.8164      0.00000
     26       8.8578      0.00000
     27      11.2655      0.00000
     28      11.8486      0.00000
     29      14.1042      0.00000
     30      14.5665      0.00000
     31      15.1126      0.00000
     32      15.3182      0.00000
     33      16.8502      0.00000

 k-point  71 :      -0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -17.2360      1.00000
      2     -16.7532      1.00000
      3     -16.6730      1.00000
      4     -16.3103      1.00000
      5      -4.0840      1.00000
      6      -3.9566      1.00000
      7      -3.4457      1.00000
      8      -3.2154      1.00000
      9      -2.5523      1.00000
     10      -2.1387      1.00000
     11      -1.8887      1.00000
     12      -1.7097      1.00000
     13      -1.4868      1.00000
     14      -1.2334      1.00000
     15      -1.1987      1.00000
     16      -0.8906      1.00000
     17       6.4241      1.00000
     18       6.6424      1.00000
     19       7.2392      0.34444
     20       7.4434     -0.04623
     21       7.5213      0.00000
     22       7.6341      0.00000
     23       8.3632      0.00000
     24       8.6465      0.00000
     25       8.7934      0.00000
     26       8.8078      0.00000
     27      11.4113      0.00000
     28      11.8906      0.00000
     29      13.7752      0.00000
     30      14.6825      0.00000
     31      15.3020      0.00000
     32      15.5498      0.00000
     33      16.7540      0.00000

 k-point  72 :      -0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -17.3365      1.00000
      2     -16.7549      1.00000
      3     -16.5490      1.00000
      4     -16.3236      1.00000
      5      -3.8859      1.00000
      6      -3.8387      1.00000
      7      -3.2595      1.00000
      8      -3.1338      1.00000
      9      -2.8519      1.00000
     10      -2.3574      1.00000
     11      -2.0723      1.00000
     12      -1.8396      1.00000
     13      -1.4285      1.00000
     14      -1.3694      1.00000
     15      -1.1438      1.00000
     16      -0.7689      1.00000
     17       6.5846      1.00000
     18       6.8853      1.00000
     19       7.1937      0.69548
     20       7.2788      0.00000
     21       7.5173      0.00000
     22       7.5293      0.00000
     23       8.2801      0.00000
     24       8.6526      0.00000
     25       8.7538      0.00000
     26       8.8316      0.00000
     27      11.1760      0.00000
     28      12.5481      0.00000
     29      13.4645      0.00000
     30      14.3555      0.00000
     31      15.5953      0.00000
     32      16.0530      0.00000
     33      16.8660      0.00000

 k-point  73 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -16.9481      1.00000
      2     -16.8902      1.00000
      3     -16.4056      1.00000
      4     -16.3846      1.00000
      5      -3.9579      1.00000
      6      -3.8417      1.00000
      7      -3.3937      1.00000
      8      -3.2788      1.00000
      9      -2.7335      1.00000
     10      -2.5869      1.00000
     11      -2.2133      1.00000
     12      -1.8673      1.00000
     13      -1.6923      1.00000
     14      -1.5757      1.00000
     15      -1.0294      1.00000
     16      -1.0252      1.00000
     17       6.9722      1.00000
     18       6.9795      1.00000
     19       7.0622      1.08100
     20       7.0799      0.99391
     21       7.5637      0.00000
     22       7.5912      0.00000
     23       8.5801      0.00000
     24       8.6825      0.00000
     25       8.6880      0.00000
     26       8.7916      0.00000
     27      11.1924      0.00000
     28      13.3619      0.00000
     29      14.2504      0.00000
     30      15.0472      0.00000
     31      15.3322      0.00000
     32      15.7902      0.00000
     33      16.7819      0.00000

 k-point  74 :       0.1667    0.5000    0.5000
  band No.  band energies     occupation 
      1     -16.9338      1.00000
      2     -16.8781      1.00000
      3     -16.4172      1.00000
      4     -16.3982      1.00000
      5      -4.0986      1.00000
      6      -4.0561      1.00000
      7      -3.5098      1.00000
      8      -3.3306      1.00000
      9      -2.5003      1.00000
     10      -2.3160      1.00000
     11      -2.0964      1.00000
     12      -1.8361      1.00000
     13      -1.6799      1.00000
     14      -1.5398      1.00000
     15      -1.1059      1.00000
     16      -1.0167      1.00000
     17       6.6439      1.00000
     18       6.7063      1.00000
     19       7.3303      0.10416
     20       7.3343      0.00479
     21       7.5724      0.00000
     22       7.5958      0.00000
     23       8.5926      0.00000
     24       8.6909      0.00000
     25       8.7686      0.00000
     26       8.8235      0.00000
     27      11.1472      0.00000
     28      13.1498      0.00000
     29      14.3937      0.00000
     30      14.5923      0.00000
     31      14.9200      0.00000
     32      15.6152      0.00000
     33      16.6372      0.00000

 k-point  75 :       0.3333    0.5000    0.5000
  band No.  band energies     occupation 
      1     -16.9032      1.00000
      2     -16.8502      1.00000
      3     -16.4423      1.00000
      4     -16.4274      1.00000
      5      -4.3695      1.00000
      6      -4.3003      1.00000
      7      -3.7068      1.00000
      8      -3.3586      1.00000
      9      -2.2273      1.00000
     10      -1.8854      1.00000
     11      -1.8277      1.00000
     12      -1.7531      1.00000
     13      -1.6552      1.00000
     14      -1.4916      1.00000
     15      -1.1948      1.00000
     16      -1.0864      1.00000
     17       6.3431      1.00000
     18       6.4435      1.00000
     19       7.5043     -0.02562
     20       7.5373      0.00000
     21       7.6074      0.00000
     22       7.6254      0.00000
     23       8.6088      0.00000
     24       8.7483      0.00000
     25       8.8927      0.00000
     26       8.9074      0.00000
     27      11.0174      0.00000
     28      12.9251      0.00000
     29      13.7739      0.00000
     30      14.6982      0.00000
     31      14.7545      0.00000
     32      15.2561      0.00000
     33      16.2134      0.00000

 k-point  76 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -16.8866      1.00000
      2     -16.8340      1.00000
      3     -16.4558      1.00000
      4     -16.4437      1.00000
      5      -4.4799      1.00000
      6      -4.4006      1.00000
      7      -3.7757      1.00000
      8      -3.3802      1.00000
      9      -2.1253      1.00000
     10      -1.7525      1.00000
     11      -1.6694      1.00000
     12      -1.6656      1.00000
     13      -1.5513      1.00000
     14      -1.5490      1.00000
     15      -1.2431      1.00000
     16      -1.1429      1.00000
     17       6.2234      1.00000
     18       6.3412      1.00000
     19       7.5334      0.00000
     20       7.5769      0.00000
     21       7.6629      0.00000
     22       7.6651      0.00000
     23       8.6177      0.00000
     24       8.7748      0.00000
     25       8.9465      0.00000
     26       8.9678      0.00000
     27      10.9288      0.00000
     28      12.8883      0.00000
     29      13.4318      0.00000
     30      14.6619      0.00000
     31      14.8807      0.00000
     32      15.0397      0.00000
     33      18.4188      0.00000


----------------------------------------- Iteration    1(   5)  ---------------------------------------


     EDDAV:  cpu time   17.60: real time   17.60
 BZINTS: Fermi energy:  7.222825; 45.000000 electrons
         Band energy:-200.801930;  BLOECHL correction: -0.020363
       DOS:  cpu time    0.09: real time    0.09
    CHARGE:  cpu time    0.88: real time    0.88
    MIXING:  cpu time    0.00: real time    0.00
    --------------------------------------------
      LOOP:  cpu time   18.58: real time   18.58

 eigenvalue-minimisations  : 11999
 total energy-change (2. order) :-0.2124287E-01  (-0.2121738E-01)
 number of electron      44.9999964 magnetization       6.9942304
 augmentation part       13.0443725 magnetization       5.4715969

 Broyden mixing:
  rms(total) = 0.31619E+01    rms(broyden)= 0.31614E+01
  rms(prec ) = 0.64543E+01
  weight for this iteration     100.00

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       197.18661954
  Ewald energy   TEWEN  =     -2505.66327990
  -1/2 Hartree   DENC   =     -1522.40515867
  -exchange  EXHF       =         0.00000000
  -V(xc)+E(xc)   XCENC  =       176.11201620
  PAW double counting   =      2724.93681421    -2806.31036228
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =      -200.80193022
  atomic energy  EATOM  =      3890.52485585
  ---------------------------------------------------
  free energy    TOTEN  =       -46.42042527 eV

  energy without entropy =      -46.42042527  energy(sigma->0) =      -46.42042527


--------------------------------------------------------------------------------------------------------


 E-fermi :   7.2228     XC(G=0): -11.0255     alpha+bet :-10.4098


 spin component 1

 k-point   1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.3885      1.00000
      2     -18.2544      1.00000
      3     -17.8576      1.00000
      4     -17.7278      1.00000
      5      -6.3317      1.00000
      6      -6.3092      1.00000
      7      -5.5687      1.00000
      8      -5.4627      1.00000
      9      -4.9858      1.00000
     10      -4.7262      1.00000
     11      -4.6025      1.00000
     12      -3.0339      1.00000
     13      -2.8244      1.00000
     14      -2.1065      1.00000
     15      -2.0013      1.00000
     16      -1.9599      1.00000
     17      -1.8471      1.00000
     18      -1.6826      1.00000
     19      -1.4850      1.00000
     20      -1.4380      1.00000
     21      -0.8724      1.00000
     22      -0.7289      1.00000
     23       1.2084      1.00000
     24       1.3888      1.00000
     25       1.4982      1.00000
     26       1.8193      1.00000
     27       6.9874      0.26995
     28      10.0832      0.00000
     29      11.4402      0.00000
     30      12.6005      0.00000
     31      13.2240      0.00000
     32      13.7429      0.00000
     33      14.3089      0.00000

 k-point   2 :       0.1667    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.3162      1.00000
      2     -18.2597      1.00000
      3     -17.9839      1.00000
      4     -17.6897      1.00000
      5      -6.3003      1.00000
      6      -6.0494      1.00000
      7      -5.5864      1.00000
      8      -5.4102      1.00000
      9      -5.0857      1.00000
     10      -4.9593      1.00000
     11      -4.4239      1.00000
     12      -3.1620      1.00000
     13      -2.8247      1.00000
     14      -2.4724      1.00000
     15      -2.3475      1.00000
     16      -1.9000      1.00000
     17      -1.7683      1.00000
     18      -1.4278      1.00000
     19      -1.3865      1.00000
     20      -1.2303      1.00000
     21      -0.8272      1.00000
     22      -0.6707      1.00000
     23       1.1632      1.00000
     24       1.3530      1.00000
     25       1.4477      1.00000
     26       1.6663      1.00000
     27       7.2638      0.03456
     28      10.2580      0.00000
     29      11.0149      0.00000
     30      12.8619      0.00000
     31      13.5007      0.00000
     32      13.7132      0.00000
     33      14.3668      0.00000

 k-point   3 :       0.3333    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.1243      1.00000
      2     -18.3602      1.00000
      3     -18.1383      1.00000
      4     -17.6690      1.00000
      5      -6.0541      1.00000
      6      -5.8020      1.00000
      7      -5.5170      1.00000
      8      -5.2662      1.00000
      9      -5.1569      1.00000
     10      -4.9297      1.00000
     11      -4.7083      1.00000
     12      -3.3695      1.00000
     13      -3.3251      1.00000
     14      -2.8029      1.00000
     15      -2.4202      1.00000
     16      -1.8271      1.00000
     17      -1.6485      1.00000
     18      -1.3073      1.00000
     19      -1.1314      1.00000
     20      -0.9052      1.00000
     21      -0.7506      1.00000
     22      -0.5949      1.00000
     23       1.0692      1.00000
     24       1.2349      1.00000
     25       1.3026      1.00000
     26       1.4209      1.00000
     27       7.9762      0.00000
     28       9.8974      0.00000
     29      11.1015      0.00000
     30      12.8518      0.00000
     31      13.6814      0.00000
     32      14.3035      0.00000
     33      14.4816      0.00000

 k-point   4 :       0.5000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -18.9628      1.00000
      2     -18.5249      1.00000
      3     -18.1589      1.00000
      4     -17.6661      1.00000
      5      -5.9004      1.00000
      6      -5.7734      1.00000
      7      -5.4502      1.00000
      8      -5.1926      1.00000
      9      -5.1316      1.00000
     10      -4.9547      1.00000
     11      -4.3661      1.00000
     12      -4.2202      1.00000
     13      -3.4007      1.00000
     14      -3.0248      1.00000
     15      -2.0381      1.00000
     16      -1.9243      1.00000
     17      -1.6097      1.00000
     18      -1.2748      1.00000
     19      -0.9960      1.00000
     20      -0.7806      1.00000
     21      -0.7251      1.00000
     22      -0.5694      1.00000
     23       1.0262      1.00000
     24       1.0829      1.00000
     25       1.2351      1.00000
     26       1.3624      1.00000
     27       8.7118      0.00000
     28       9.1698      0.00000
     29      11.4711      0.00000
     30      12.6759      0.00000
     31      13.6944      0.00000
     32      14.2520      0.00000
     33      15.0417      0.00000

 k-point   5 :       0.0000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -19.1916      1.00000
      2     -18.1982      1.00000
      3     -17.8793      1.00000
      4     -17.7393      1.00000
      5      -6.1361      1.00000
      6      -6.0304      1.00000
      7      -5.5337      1.00000
      8      -5.4344      1.00000
      9      -5.3776      1.00000
     10      -4.6146      1.00000
     11      -4.1025      1.00000
     12      -3.8724      1.00000
     13      -3.1376      1.00000
     14      -2.8979      1.00000
     15      -2.7023      1.00000
     16      -1.8002      1.00000
     17      -1.7064      1.00000
     18      -1.5258      1.00000
     19      -1.2157      1.00000
     20      -1.1064      1.00000
     21      -0.7455      1.00000
     22      -0.6610      1.00000
     23       1.0874      1.00000
     24       1.1312      1.00000
     25       1.3209      1.00000
     26       1.7077      1.00000
     27       7.7225     -0.01040
     28      10.8435      0.00000
     29      11.6717      0.00000
     30      12.8123      0.00000
     31      13.1850      0.00000
     32      14.1434      0.00000
     33      15.1159      0.00000

 k-point   6 :       0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -19.1378      1.00000
      2     -18.1967      1.00000
      3     -17.9687      1.00000
      4     -17.7184      1.00000
      5      -6.1753      1.00000
      6      -5.8459      1.00000
      7      -5.5520      1.00000
      8      -5.4297      1.00000
      9      -5.3366      1.00000
     10      -4.7081      1.00000
     11      -4.0970      1.00000
     12      -3.9338      1.00000
     13      -3.2875      1.00000
     14      -2.9675      1.00000
     15      -2.6009      1.00000
     16      -1.7696      1.00000
     17      -1.6273      1.00000
     18      -1.4779      1.00000
     19      -1.2691      1.00000
     20      -1.0918      1.00000
     21      -0.6840      1.00000
     22      -0.6399      1.00000
     23       0.9895      1.00000
     24       1.0484      1.00000
     25       1.3290      1.00000
     26       1.7126      1.00000
     27       7.9005      0.00000
     28      10.9640      0.00000
     29      11.4076      0.00000
     30      13.0894      0.00000
     31      13.2894      0.00000
     32      13.8938      0.00000
     33      14.8597      0.00000

 k-point   7 :       0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -18.9746      1.00000
      2     -18.2273      1.00000
      3     -18.1491      1.00000
      4     -17.7028      1.00000
      5      -6.0704      1.00000
      6      -5.5988      1.00000
      7      -5.5425      1.00000
      8      -5.4113      1.00000
      9      -5.2492      1.00000
     10      -4.5095      1.00000
     11      -4.4690      1.00000
     12      -4.0844      1.00000
     13      -3.6734      1.00000
     14      -3.0913      1.00000
     15      -2.5203      1.00000
     16      -1.7874      1.00000
     17      -1.5037      1.00000
     18      -1.4668      1.00000
     19      -1.1594      1.00000
     20      -0.8887      1.00000
     21      -0.6959      1.00000
     22      -0.6015      1.00000
     23       0.9465      1.00000
     24       0.9912      1.00000
     25       1.2990      1.00000
     26       1.5556      1.00000
     27       8.4297      0.00000
     28      10.3165      0.00000
     29      11.7441      0.00000
     30      13.0478      0.00000
     31      13.5655      0.00000
     32      14.1852      0.00000
     33      15.0359      0.00000

 k-point   8 :       0.5000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -18.8208      1.00000
      2     -18.3898      1.00000
      3     -18.1600      1.00000
      4     -17.7023      1.00000
      5      -5.9611      1.00000
      6      -5.5911      1.00000
      7      -5.4786      1.00000
      8      -5.2378      1.00000
      9      -5.1255      1.00000
     10      -4.8701      1.00000
     11      -4.3735      1.00000
     12      -3.8754      1.00000
     13      -3.8385      1.00000
     14      -3.7082      1.00000
     15      -2.1123      1.00000
     16      -2.0306      1.00000
     17      -1.5062      1.00000
     18      -1.4532      1.00000
     19      -0.9709      1.00000
     20      -0.7859      1.00000
     21      -0.7018      1.00000
     22      -0.6485      1.00000
     23       1.0140      1.00000
     24       1.0723      1.00000
     25       1.2520      1.00000
     26       1.3435      1.00000
     27       9.1137      0.00000
     28       9.4897      0.00000
     29      12.0625      0.00000
     30      12.8831      0.00000
     31      13.8118      0.00000
     32      14.4505      0.00000
     33      15.4753      0.00000

 k-point   9 :      -0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -18.9411      1.00000
      2     -18.2610      1.00000
      3     -18.1534      1.00000
      4     -17.7046      1.00000
      5      -5.9505      1.00000
      6      -5.6632      1.00000
      7      -5.5703      1.00000
      8      -5.2895      1.00000
      9      -5.1361      1.00000
     10      -4.7099      1.00000
     11      -4.4749      1.00000
     12      -4.1049      1.00000
     13      -3.7293      1.00000
     14      -3.1624      1.00000
     15      -2.4868      1.00000
     16      -1.8479      1.00000
     17      -1.4649      1.00000
     18      -1.4456      1.00000
     19      -1.1629      1.00000
     20      -0.8469      1.00000
     21      -0.6906      1.00000
     22      -0.6396      1.00000
     23       1.0282      1.00000
     24       1.1078      1.00000
     25       1.2913      1.00000
     26       1.4227      1.00000
     27       8.5583      0.00000
     28      10.0379      0.00000
     29      11.6435      0.00000
     30      13.1141      0.00000
     31      14.0324      0.00000
     32      14.3939      0.00000
     33      14.6278      0.00000

 k-point  10 :      -0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -19.1167      1.00000
      2     -18.1920      1.00000
      3     -18.0043      1.00000
      4     -17.7151      1.00000
      5      -6.0582      1.00000
      6      -5.8730      1.00000
      7      -5.6137      1.00000
      8      -5.3677      1.00000
      9      -5.2744      1.00000
     10      -4.6236      1.00000
     11      -4.3090      1.00000
     12      -3.9529      1.00000
     13      -3.3369      1.00000
     14      -2.9799      1.00000
     15      -2.6578      1.00000
     16      -1.7951      1.00000
     17      -1.5819      1.00000
     18      -1.4695      1.00000
     19      -1.2712      1.00000
     20      -1.0166      1.00000
     21      -0.6997      1.00000
     22      -0.6570      1.00000
     23       1.0755      1.00000
     24       1.1182      1.00000
     25       1.3226      1.00000
     26       1.6126      1.00000
     27       7.9597     -0.01500
     28      10.7181      0.00000
     29      11.3380      0.00000
     30      13.0610      0.00000
     31      13.6127      0.00000
     32      14.1922      0.00000
     33      15.0129      0.00000

 k-point  11 :       0.0000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -18.7182      1.00000
      2     -18.1467      1.00000
      3     -17.9102      1.00000
      4     -17.7710      1.00000
      5      -6.0212      1.00000
      6      -5.6759      1.00000
      7      -5.4436      1.00000
      8      -5.3369      1.00000
      9      -5.2112      1.00000
     10      -4.8969      1.00000
     11      -4.2033      1.00000
     12      -4.1402      1.00000
     13      -3.8018      1.00000
     14      -3.5772      1.00000
     15      -3.2149      1.00000
     16      -2.0252      1.00000
     17      -1.7045      1.00000
     18      -1.4372      1.00000
     19      -0.9300      1.00000
     20      -0.8533      1.00000
     21      -0.8221      1.00000
     22      -0.7770      1.00000
     23       0.9001      1.00000
     24       0.9589      1.00000
     25       1.2681      1.00000
     26       1.4318      1.00000
     27       9.1430      0.00000
     28      12.0593      0.00000
     29      12.1198      0.00000
     30      12.5452      0.00000
     31      13.9595      0.00000
     32      14.5220      0.00000
     33      14.8111      0.00000

 k-point  12 :       0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -18.6999      1.00000
      2     -18.1547      1.00000
      3     -17.9217      1.00000
      4     -17.7701      1.00000
      5      -6.1169      1.00000
      6      -5.8889      1.00000
      7      -5.3839      1.00000
      8      -5.3515      1.00000
      9      -5.0946      1.00000
     10      -4.6717      1.00000
     11      -4.4668      1.00000
     12      -4.1530      1.00000
     13      -3.9402      1.00000
     14      -3.1624      1.00000
     15      -3.0310      1.00000
     16      -2.1170      1.00000
     17      -1.6854      1.00000
     18      -1.4518      1.00000
     19      -1.0830      1.00000
     20      -1.0180      1.00000
     21      -0.7605      1.00000
     22      -0.7366      1.00000
     23       0.7993      1.00000
     24       0.9797      1.00000
     25       1.3369      1.00000
     26       1.5553      1.00000
     27       9.2974      0.00000
     28      11.3457      0.00000
     29      12.5011      0.00000
     30      12.7204      0.00000
     31      14.0692      0.00000
     32      14.3207      0.00000
     33      14.5908      0.00000

 k-point  13 :       0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -18.6145      1.00000
      2     -18.1840      1.00000
      3     -17.9874      1.00000
      4     -17.7681      1.00000
      5      -6.2296      1.00000
      6      -6.0570      1.00000
      7      -5.2890      1.00000
      8      -5.2201      1.00000
      9      -5.0362      1.00000
     10      -4.9410      1.00000
     11      -4.5144      1.00000
     12      -4.0482      1.00000
     13      -3.7890      1.00000
     14      -2.9161      1.00000
     15      -2.7772      1.00000
     16      -2.3378      1.00000
     17      -1.6187      1.00000
     18      -1.4589      1.00000
     19      -1.3160      1.00000
     20      -1.1297      1.00000
     21      -0.8390      1.00000
     22      -0.7504      1.00000
     23       0.8392      1.00000
     24       1.0594      1.00000
     25       1.4468      1.00000
     26       1.6414      1.00000
     27       9.5924      0.00000
     28      10.5294      0.00000
     29      12.8058      0.00000
     30      13.1304      0.00000
     31      13.5502      0.00000
     32      14.2814      0.00000
     33      14.3488      0.00000

 k-point  14 :       0.5000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -18.5212      1.00000
      2     -18.2401      1.00000
      3     -18.0313      1.00000
      4     -17.7688      1.00000
      5      -6.2788      1.00000
      6      -6.0052      1.00000
      7      -5.3760      1.00000
      8      -5.2248      1.00000
      9      -5.0331      1.00000
     10      -4.8427      1.00000
     11      -4.6108      1.00000
     12      -4.1822      1.00000
     13      -3.2810      1.00000
     14      -3.1241      1.00000
     15      -2.5956      1.00000
     16      -2.5652      1.00000
     17      -1.6296      1.00000
     18      -1.4981      1.00000
     19      -1.2298      1.00000
     20      -1.1809      1.00000
     21      -0.9167      1.00000
     22      -0.8050      1.00000
     23       0.9445      1.00000
     24       1.1187      1.00000
     25       1.5436      1.00000
     26       1.5809      1.00000
     27       9.7060      0.00000
     28      10.2096      0.00000
     29      12.8653      0.00000
     30      13.3195      0.00000
     31      13.5409      0.00000
     32      13.9965      0.00000
     33      14.6807      0.00000

 k-point  15 :      -0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -18.5576      1.00000
      2     -18.2123      1.00000
      3     -18.0206      1.00000
      4     -17.7708      1.00000
      5      -6.1760      1.00000
      6      -5.9094      1.00000
      7      -5.4026      1.00000
      8      -5.3065      1.00000
      9      -5.0753      1.00000
     10      -4.7575      1.00000
     11      -4.4713      1.00000
     12      -4.2494      1.00000
     13      -3.6995      1.00000
     14      -3.0293      1.00000
     15      -2.8685      1.00000
     16      -2.3257      1.00000
     17      -1.5688      1.00000
     18      -1.4421      1.00000
     19      -1.3099      1.00000
     20      -1.0867      1.00000
     21      -0.9051      1.00000
     22      -0.7607      1.00000
     23       0.9841      1.00000
     24       1.0777      1.00000
     25       1.4491      1.00000
     26       1.5716      1.00000
     27       9.3222      0.00000
     28      10.7616      0.00000
     29      12.4853      0.00000
     30      13.3860      0.00000
     31      13.9654      0.00000
     32      14.1330      0.00000
     33      14.4335      0.00000

 k-point  16 :      -0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -18.6609      1.00000
      2     -18.1588      1.00000
      3     -17.9628      1.00000
      4     -17.7711      1.00000
      5      -6.0241      1.00000
      6      -5.7956      1.00000
      7      -5.3903      1.00000
      8      -5.3474      1.00000
      9      -5.2067      1.00000
     10      -4.6764      1.00000
     11      -4.3815      1.00000
     12      -4.1756      1.00000
     13      -3.9885      1.00000
     14      -3.2297      1.00000
     15      -3.1695      1.00000
     16      -2.1051      1.00000
     17      -1.6141      1.00000
     18      -1.4572      1.00000
     19      -1.0797      1.00000
     20      -0.9561      1.00000
     21      -0.8463      1.00000
     22      -0.7485      1.00000
     23       0.9559      1.00000
     24       1.0083      1.00000
     25       1.3341      1.00000
     26       1.4712      1.00000
     27       9.1379      0.00000
     28      11.4285      0.00000
     29      12.2954      0.00000
     30      13.0267      0.00000
     31      13.9404      0.00000
     32      14.5762      0.00000
     33      14.7494      0.00000

 k-point  17 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -18.3278      1.00000
      2     -18.2463      1.00000
      3     -17.8796      1.00000
      4     -17.8494      1.00000
      5      -6.0008      1.00000
      6      -5.9340      1.00000
      7      -5.4702      1.00000
      8      -5.3281      1.00000
      9      -4.7348      1.00000
     10      -4.6817      1.00000
     11      -4.6662      1.00000
     12      -4.4217      1.00000
     13      -3.8647      1.00000
     14      -3.7170      1.00000
     15      -2.7366      1.00000
     16      -2.7003      1.00000
     17      -1.4066      1.00000
     18      -1.3759      1.00000
     19      -1.2314      1.00000
     20      -1.1358      1.00000
     21      -0.7933      1.00000
     22      -0.7411      1.00000
     23       0.9218      1.00000
     24       1.0299      1.00000
     25       1.2419      1.00000
     26       1.3066      1.00000
     27       9.8100      0.00000
     28      11.9558      0.00000
     29      12.8582      0.00000
     30      13.4181      0.00000
     31      13.9871      0.00000
     32      14.0939      0.00000
     33      14.5091      0.00000

 k-point  18 :       0.1667    0.5000    0.0000
  band No.  band energies     occupation 
      1     -18.3353      1.00000
      2     -18.2489      1.00000
      3     -17.8758      1.00000
      4     -17.8387      1.00000
      5      -6.1335      1.00000
      6      -6.0972      1.00000
      7      -5.4876      1.00000
      8      -5.3751      1.00000
      9      -4.9362      1.00000
     10      -4.6904      1.00000
     11      -4.3415      1.00000
     12      -4.2235      1.00000
     13      -3.6809      1.00000
     14      -3.5733      1.00000
     15      -2.8018      1.00000
     16      -2.6995      1.00000
     17      -1.4557      1.00000
     18      -1.4090      1.00000
     19      -1.2938      1.00000
     20      -1.2235      1.00000
     21      -0.8603      1.00000
     22      -0.8055      1.00000
     23       0.9371      1.00000
     24       1.1069      1.00000
     25       1.3460      1.00000
     26       1.3963      1.00000
     27       9.7842      0.00000
     28      11.7254      0.00000
     29      12.9493      0.00000
     30      13.3282      0.00000
     31      13.4329      0.00000
     32      13.9841      0.00000
     33      14.8049      0.00000

 k-point  19 :       0.3333    0.5000    0.0000
  band No.  band energies     occupation 
      1     -18.3494      1.00000
      2     -18.2544      1.00000
      3     -17.8676      1.00000
      4     -17.8189      1.00000
      5      -6.4169      1.00000
      6      -6.3855      1.00000
      7      -5.3360      1.00000
      8      -5.2872      1.00000
      9      -5.0016      1.00000
     10      -4.7568      1.00000
     11      -4.3667      1.00000
     12      -4.1351      1.00000
     13      -3.1679      1.00000
     14      -3.0990      1.00000
     15      -2.7804      1.00000
     16      -2.7012      1.00000
     17      -1.6395      1.00000
     18      -1.5475      1.00000
     19      -1.4192      1.00000
     20      -1.4008      1.00000
     21      -0.9779      1.00000
     22      -0.9270      1.00000
     23       0.9701      1.00000
     24       1.2165      1.00000
     25       1.5615      1.00000
     26       1.5785      1.00000
     27       9.7117      0.00000
     28      11.4399      0.00000
     29      12.5008      0.00000
     30      13.2071      0.00000
     31      13.4374      0.00000
     32      13.7775      0.00000
     33      14.3448      0.00000

 k-point  20 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -18.3560      1.00000
      2     -18.2572      1.00000
      3     -17.8632      1.00000
      4     -17.8096      1.00000
      5      -6.5489      1.00000
      6      -6.5014      1.00000
      7      -5.2415      1.00000
      8      -5.1186      1.00000
      9      -5.0684      1.00000
     10      -4.7830      1.00000
     11      -4.4901      1.00000
     12      -4.1748      1.00000
     13      -2.9382      1.00000
     14      -2.8360      1.00000
     15      -2.6329      1.00000
     16      -2.6199      1.00000
     17      -1.8076      1.00000
     18      -1.7010      1.00000
     19      -1.4945      1.00000
     20      -1.4943      1.00000
     21      -1.0240      1.00000
     22      -0.9855      1.00000
     23       0.9871      1.00000
     24       1.2608      1.00000
     25       1.6684      1.00000
     26       1.6693      1.00000
     27       9.6629      0.00000
     28      11.3606      0.00000
     29      12.2216      0.00000
     30      13.1474      0.00000
     31      13.5637      0.00000
     32      13.6991      0.00000
     33      13.7674      0.00000

 k-point  21 :       0.0000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -19.3483      1.00000
      2     -18.2553      1.00000
      3     -17.8809      1.00000
      4     -17.7651      1.00000
      5      -6.3830      1.00000
      6      -6.0830      1.00000
      7      -5.5656      1.00000
      8      -5.4559      1.00000
      9      -4.9595      1.00000
     10      -4.8492      1.00000
     11      -4.4306      1.00000
     12      -3.0816      1.00000
     13      -2.7652      1.00000
     14      -2.3924      1.00000
     15      -2.0120      1.00000
     16      -1.9996      1.00000
     17      -1.9625      1.00000
     18      -1.6967      1.00000
     19      -1.4872      1.00000
     20      -1.4575      1.00000
     21      -0.9290      1.00000
     22      -0.6326      1.00000
     23       1.3088      1.00000
     24       1.4456      1.00000
     25       1.5101      1.00000
     26       1.8212      1.00000
     27       7.5547      0.00063
     28       9.7822      0.00000
     29      10.6608      0.00000
     30      12.7087      0.00000
     31      13.1756      0.00000
     32      13.9869      0.00000
     33      14.4205      0.00000

 k-point  22 :       0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -19.2684      1.00000
      2     -18.2543      1.00000
      3     -18.0256      1.00000
      4     -17.7243      1.00000
      5      -6.2341      1.00000
      6      -5.8932      1.00000
      7      -5.6010      1.00000
      8      -5.3993      1.00000
      9      -5.0117      1.00000
     10      -4.9408      1.00000
     11      -4.4916      1.00000
     12      -3.1971      1.00000
     13      -2.7751      1.00000
     14      -2.5045      1.00000
     15      -2.3595      1.00000
     16      -2.2699      1.00000
     17      -1.8116      1.00000
     18      -1.4346      1.00000
     19      -1.4292      1.00000
     20      -1.2496      1.00000
     21      -0.8974      1.00000
     22      -0.5521      1.00000
     23       1.3131      1.00000
     24       1.4395      1.00000
     25       1.4610      1.00000
     26       1.6476      1.00000
     27       7.9575      0.00000
     28       9.7077      0.00000
     29      10.4067      0.00000
     30      12.9385      0.00000
     31      13.4175      0.00000
     32      14.1724      0.00000
     33      14.3849      0.00000

 k-point  23 :       0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -19.0753      1.00000
      2     -18.3457      1.00000
      3     -18.1835      1.00000
      4     -17.7060      1.00000
      5      -5.9680      1.00000
      6      -5.7874      1.00000
      7      -5.4057      1.00000
      8      -5.2547      1.00000
      9      -5.2259      1.00000
     10      -4.9258      1.00000
     11      -4.6506      1.00000
     12      -3.3855      1.00000
     13      -3.3346      1.00000
     14      -2.8159      1.00000
     15      -2.3596      1.00000
     16      -2.1345      1.00000
     17      -1.6640      1.00000
     18      -1.3700      1.00000
     19      -1.1413      1.00000
     20      -0.9341      1.00000
     21      -0.8295      1.00000
     22      -0.4914      1.00000
     23       1.1849      1.00000
     24       1.2231      1.00000
     25       1.3560      1.00000
     26       1.4271      1.00000
     27       8.7065      0.00000
     28       9.4055      0.00000
     29      10.6248      0.00000
     30      12.7334      0.00000
     31      13.8653      0.00000
     32      14.3658      0.00000
     33      14.6424      0.00000

 k-point  24 :       0.5000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -18.9341      1.00000
      2     -18.4914      1.00000
      3     -18.1979      1.00000
      4     -17.7018      1.00000
      5      -6.0073      1.00000
      6      -5.7722      1.00000
      7      -5.4338      1.00000
      8      -5.1385      1.00000
      9      -4.9493      1.00000
     10      -4.9166      1.00000
     11      -4.3653      1.00000
     12      -4.2237      1.00000
     13      -3.4236      1.00000
     14      -3.0293      1.00000
     15      -2.1213      1.00000
     16      -1.9592      1.00000
     17      -1.6278      1.00000
     18      -1.2665      1.00000
     19      -1.0078      1.00000
     20      -0.8068      1.00000
     21      -0.7799      1.00000
     22      -0.5324      1.00000
     23       0.8943      1.00000
     24       1.1554      1.00000
     25       1.2867      1.00000
     26       1.3757      1.00000
     27       8.6914      0.00000
     28       9.7179      0.00000
     29      11.0983      0.00000
     30      12.1223      0.00000
     31      13.8786      0.00000
     32      14.3660      0.00000
     33      15.3972      0.00000

 k-point  25 :      -0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -19.1048      1.00000
      2     -18.3169      1.00000
      3     -18.1746      1.00000
      4     -17.7063      1.00000
      5      -6.1277      1.00000
      6      -5.7332      1.00000
      7      -5.5826      1.00000
      8      -5.2619      1.00000
      9      -5.2432      1.00000
     10      -4.9027      1.00000
     11      -4.3535      1.00000
     12      -3.4127      1.00000
     13      -3.3667      1.00000
     14      -2.7989      1.00000
     15      -2.3973      1.00000
     16      -1.9376      1.00000
     17      -1.6603      1.00000
     18      -1.2928      1.00000
     19      -1.1450      1.00000
     20      -0.9182      1.00000
     21      -0.7976      1.00000
     22      -0.5711      1.00000
     23       0.9238      1.00000
     24       1.2568      1.00000
     25       1.3592      1.00000
     26       1.4362      1.00000
     27       8.1043      0.00000
     28      10.3213      0.00000
     29      10.9691      0.00000
     30      12.0190      0.00000
     31      13.6233      0.00000
     32      14.1968      0.00000
     33      15.0216      0.00000

 k-point  26 :      -0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -19.2865      1.00000
      2     -18.2570      1.00000
      3     -17.9890      1.00000
      4     -17.7321      1.00000
      5      -6.2824      1.00000
      6      -5.9711      1.00000
      7      -5.6030      1.00000
      8      -5.4068      1.00000
      9      -5.2386      1.00000
     10      -4.9296      1.00000
     11      -4.1381      1.00000
     12      -3.2100      1.00000
     13      -2.7471      1.00000
     14      -2.5206      1.00000
     15      -2.3481      1.00000
     16      -2.1214      1.00000
     17      -1.8185      1.00000
     18      -1.4377      1.00000
     19      -1.4081      1.00000
     20      -1.2361      1.00000
     21      -0.8872      1.00000
     22      -0.6014      1.00000
     23       1.1483      1.00000
     24       1.3768      1.00000
     25       1.4644      1.00000
     26       1.6842      1.00000
     27       7.6459     -0.00574
     28      10.1391      0.00000
     29      10.7767      0.00000
     30      12.4111      0.00000
     31      13.3477      0.00000
     32      13.8814      0.00000
     33      14.6192      0.00000

 k-point  27 :       0.0000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -19.1754      1.00000
      2     -18.2004      1.00000
      3     -17.8866      1.00000
      4     -17.7527      1.00000
      5      -6.1417      1.00000
      6      -5.9490      1.00000
      7      -5.5618      1.00000
      8      -5.4415      1.00000
      9      -5.3630      1.00000
     10      -4.6017      1.00000
     11      -4.1064      1.00000
     12      -3.9166      1.00000
     13      -3.0607      1.00000
     14      -2.9034      1.00000
     15      -2.7054      1.00000
     16      -1.9026      1.00000
     17      -1.7494      1.00000
     18      -1.5303      1.00000
     19      -1.2220      1.00000
     20      -1.1123      1.00000
     21      -0.7662      1.00000
     22      -0.5969      1.00000
     23       1.0602      1.00000
     24       1.1109      1.00000
     25       1.3933      1.00000
     26       1.7063      1.00000
     27       7.9171     -0.01593
     28      10.7026      0.00000
     29      11.4636      0.00000
     30      12.8091      0.00000
     31      13.2256      0.00000
     32      14.2318      0.00000
     33      14.9856      0.00000

 k-point  28 :       0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -19.1101      1.00000
      2     -18.1942      1.00000
      3     -17.9994      1.00000
      4     -17.7286      1.00000
      5      -6.0763      1.00000
      6      -5.7920      1.00000
      7      -5.6442      1.00000
      8      -5.4123      1.00000
      9      -5.2694      1.00000
     10      -4.5118      1.00000
     11      -4.3343      1.00000
     12      -3.9651      1.00000
     13      -3.2969      1.00000
     14      -3.0096      1.00000
     15      -2.6005      1.00000
     16      -1.9163      1.00000
     17      -1.6339      1.00000
     18      -1.4855      1.00000
     19      -1.2856      1.00000
     20      -1.1131      1.00000
     21      -0.6825      1.00000
     22      -0.5749      1.00000
     23       0.9825      1.00000
     24       1.0544      1.00000
     25       1.4660      1.00000
     26       1.7129      1.00000
     27       8.1521      0.00000
     28      10.5842      0.00000
     29      11.1551      0.00000
     30      13.0647      0.00000
     31      13.6081      0.00000
     32      14.4669      0.00000
     33      14.9465      0.00000

 k-point  29 :       0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -18.9414      1.00000
      2     -18.2340      1.00000
      3     -18.1706      1.00000
      4     -17.7176      1.00000
      5      -5.9741      1.00000
      6      -5.6101      1.00000
      7      -5.5706      1.00000
      8      -5.3179      1.00000
      9      -5.2205      1.00000
     10      -4.6209      1.00000
     11      -4.4392      1.00000
     12      -4.0953      1.00000
     13      -3.6822      1.00000
     14      -3.1042      1.00000
     15      -2.5443      1.00000
     16      -1.9276      1.00000
     17      -1.5116      1.00000
     18      -1.4706      1.00000
     19      -1.1655      1.00000
     20      -0.9310      1.00000
     21      -0.6255      1.00000
     22      -0.6025      1.00000
     23       0.9041      1.00000
     24       1.0331      1.00000
     25       1.4179      1.00000
     26       1.5454      1.00000
     27       8.7369      0.00000
     28      10.0076      0.00000
     29      11.4017      0.00000
     30      13.1773      0.00000
     31      14.0453      0.00000
     32      14.4718      0.00000
     33      14.6124      0.00000

 k-point  30 :       0.5000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -18.8077      1.00000
      2     -18.3816      1.00000
      3     -18.1713      1.00000
      4     -17.7162      1.00000
      5      -5.9877      1.00000
      6      -5.6405      1.00000
      7      -5.4322      1.00000
      8      -5.2056      1.00000
      9      -5.1284      1.00000
     10      -4.8363      1.00000
     11      -4.3604      1.00000
     12      -3.8705      1.00000
     13      -3.8346      1.00000
     14      -3.7174      1.00000
     15      -2.0925      1.00000
     16      -2.0731      1.00000
     17      -1.5109      1.00000
     18      -1.4578      1.00000
     19      -0.9526      1.00000
     20      -0.7916      1.00000
     21      -0.7093      1.00000
     22      -0.6381      1.00000
     23       0.9485      1.00000
     24       1.0632      1.00000
     25       1.2827      1.00000
     26       1.3381      1.00000
     27       9.1719      0.00000
     28       9.6350      0.00000
     29      11.8689      0.00000
     30      12.7763      0.00000
     31      13.7647      0.00000
     32      14.5479      0.00000
     33      15.2443      0.00000

 k-point  31 :      -0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -18.9469      1.00000
      2     -18.2299      1.00000
      3     -18.1646      1.00000
      4     -17.7182      1.00000
      5      -6.0685      1.00000
      6      -5.6485      1.00000
      7      -5.4928      1.00000
      8      -5.4127      1.00000
      9      -5.1484      1.00000
     10      -4.6158      1.00000
     11      -4.4279      1.00000
     12      -4.0917      1.00000
     13      -3.6937      1.00000
     14      -3.1597      1.00000
     15      -2.4087      1.00000
     16      -1.8515      1.00000
     17      -1.4639      1.00000
     18      -1.4519      1.00000
     19      -1.1472      1.00000
     20      -0.8246      1.00000
     21      -0.7133      1.00000
     22      -0.6368      1.00000
     23       0.9614      1.00000
     24       1.1032      1.00000
     25       1.1679      1.00000
     26       1.4480      1.00000
     27       8.5568      0.00000
     28      10.3870      0.00000
     29      11.6666      0.00000
     30      12.8023      0.00000
     31      13.4843      0.00000
     32      14.2466      0.00000
     33      15.2052      0.00000

 k-point  32 :      -0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -19.1133      1.00000
      2     -18.1973      1.00000
      3     -17.9856      1.00000
      4     -17.7325      1.00000
      5      -6.1438      1.00000
      6      -5.7927      1.00000
      7      -5.5600      1.00000
      8      -5.4620      1.00000
      9      -5.2947      1.00000
     10      -4.7519      1.00000
     11      -4.1864      1.00000
     12      -3.8793      1.00000
     13      -3.3101      1.00000
     14      -2.8551      1.00000
     15      -2.6570      1.00000
     16      -1.8709      1.00000
     17      -1.5847      1.00000
     18      -1.4862      1.00000
     19      -1.2734      1.00000
     20      -1.0041      1.00000
     21      -0.7407      1.00000
     22      -0.6072      1.00000
     23       1.0075      1.00000
     24       1.1307      1.00000
     25       1.2509      1.00000
     26       1.6161      1.00000
     27       8.0783     -0.01965
     28      10.8835      0.00000
     29      11.3101      0.00000
     30      13.0904      0.00000
     31      13.1256      0.00000
     32      13.9357      0.00000
     33      14.9119      0.00000

 k-point  33 :       0.0000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -18.7279      1.00000
      2     -18.1382      1.00000
      3     -17.9099      1.00000
      4     -17.7686      1.00000
      5      -5.9799      1.00000
      6      -5.6713      1.00000
      7      -5.4195      1.00000
      8      -5.3598      1.00000
      9      -5.2954      1.00000
     10      -4.9307      1.00000
     11      -4.2243      1.00000
     12      -4.0927      1.00000
     13      -3.8071      1.00000
     14      -3.5514      1.00000
     15      -3.1808      1.00000
     16      -2.0382      1.00000
     17      -1.7073      1.00000
     18      -1.4330      1.00000
     19      -0.9322      1.00000
     20      -0.8500      1.00000
     21      -0.8356      1.00000
     22      -0.7835      1.00000
     23       0.9378      1.00000
     24       0.9595      1.00000
     25       1.3050      1.00000
     26       1.3901      1.00000
     27       9.0657      0.00000
     28      12.0241      0.00000
     29      12.2398      0.00000
     30      12.6508      0.00000
     31      13.8679      0.00000
     32      14.6154      0.00000
     33      15.4914      0.00000

 k-point  34 :       0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -18.6948      1.00000
      2     -18.1504      1.00000
      3     -17.9370      1.00000
      4     -17.7661      1.00000
      5      -6.0376      1.00000
      6      -5.8446      1.00000
      7      -5.4045      1.00000
      8      -5.3221      1.00000
      9      -5.2786      1.00000
     10      -4.6419      1.00000
     11      -4.3687      1.00000
     12      -4.1639      1.00000
     13      -3.9083      1.00000
     14      -3.2063      1.00000
     15      -3.1600      1.00000
     16      -2.1062      1.00000
     17      -1.6681      1.00000
     18      -1.4511      1.00000
     19      -1.0969      1.00000
     20      -1.0008      1.00000
     21      -0.8242      1.00000
     22      -0.7418      1.00000
     23       0.9223      1.00000
     24       0.9488      1.00000
     25       1.4122      1.00000
     26       1.5462      1.00000
     27       9.0828      0.00000
     28      11.4847      0.00000
     29      12.3650      0.00000
     30      13.0498      0.00000
     31      13.8414      0.00000
     32      14.6047      0.00000
     33      14.8110      0.00000

 k-point  35 :       0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -18.6004      1.00000
      2     -18.1915      1.00000
      3     -17.9983      1.00000
      4     -17.7664      1.00000
      5      -6.1981      1.00000
      6      -5.9603      1.00000
      7      -5.3475      1.00000
      8      -5.2298      1.00000
      9      -5.1926      1.00000
     10      -4.7535      1.00000
     11      -4.4059      1.00000
     12      -4.2778      1.00000
     13      -3.6942      1.00000
     14      -3.0143      1.00000
     15      -2.8525      1.00000
     16      -2.2988      1.00000
     17      -1.6009      1.00000
     18      -1.4716      1.00000
     19      -1.3139      1.00000
     20      -1.1461      1.00000
     21      -0.8938      1.00000
     22      -0.7347      1.00000
     23       0.9740      1.00000
     24       1.0199      1.00000
     25       1.5010      1.00000
     26       1.6625      1.00000
     27       9.2864      0.00000
     28      10.7341      0.00000
     29      12.5873      0.00000
     30      13.4231      0.00000
     31      13.8056      0.00000
     32      14.2502      0.00000
     33      14.5132      0.00000

 k-point  36 :       0.5000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -18.5230      1.00000
      2     -18.2411      1.00000
      3     -18.0285      1.00000
      4     -17.7689      1.00000
      5      -6.2701      1.00000
      6      -5.9703      1.00000
      7      -5.3474      1.00000
      8      -5.2063      1.00000
      9      -5.1117      1.00000
     10      -4.8315      1.00000
     11      -4.5676      1.00000
     12      -4.2886      1.00000
     13      -3.2476      1.00000
     14      -3.1389      1.00000
     15      -2.6639      1.00000
     16      -2.5166      1.00000
     17      -1.6160      1.00000
     18      -1.5048      1.00000
     19      -1.2320      1.00000
     20      -1.1809      1.00000
     21      -0.9273      1.00000
     22      -0.7981      1.00000
     23       1.0259      1.00000
     24       1.0872      1.00000
     25       1.5384      1.00000
     26       1.6003      1.00000
     27       9.6594      0.00000
     28      10.1473      0.00000
     29      12.9362      0.00000
     30      13.3677      0.00000
     31      13.5805      0.00000
     32      14.1083      0.00000
     33      14.2827      0.00000

 k-point  37 :      -0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -18.5862      1.00000
      2     -18.1888      1.00000
      3     -18.0123      1.00000
      4     -17.7703      1.00000
      5      -6.1764      1.00000
      6      -5.9772      1.00000
      7      -5.3284      1.00000
      8      -5.1744      1.00000
      9      -5.0745      1.00000
     10      -5.0044      1.00000
     11      -4.4876      1.00000
     12      -4.1585      1.00000
     13      -3.7822      1.00000
     14      -2.9950      1.00000
     15      -2.7261      1.00000
     16      -2.3827      1.00000
     17      -1.5697      1.00000
     18      -1.4340      1.00000
     19      -1.3138      1.00000
     20      -1.0671      1.00000
     21      -0.8553      1.00000
     22      -0.7889      1.00000
     23       0.9791      1.00000
     24       1.0740      1.00000
     25       1.4431      1.00000
     26       1.5291      1.00000
     27       9.4913      0.00000
     28      10.4934      0.00000
     29      12.8403      0.00000
     30      13.2584      0.00000
     31      13.6200      0.00000
     32      14.2990      0.00000
     33      14.5118      0.00000

 k-point  38 :      -0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -18.6845      1.00000
      2     -18.1439      1.00000
      3     -17.9508      1.00000
      4     -17.7702      1.00000
      5      -6.0303      1.00000
      6      -5.8472      1.00000
      7      -5.3822      1.00000
      8      -5.3343      1.00000
      9      -5.1900      1.00000
     10      -4.6973      1.00000
     11      -4.4922      1.00000
     12      -4.1502      1.00000
     13      -4.0162      1.00000
     14      -3.2062      1.00000
     15      -2.9688      1.00000
     16      -2.1410      1.00000
     17      -1.6319      1.00000
     18      -1.4466      1.00000
     19      -1.0804      1.00000
     20      -0.9709      1.00000
     21      -0.7886      1.00000
     22      -0.7558      1.00000
     23       0.9300      1.00000
     24       1.0151      1.00000
     25       1.3157      1.00000
     26       1.4325      1.00000
     27       9.2030      0.00000
     28      11.2840      0.00000
     29      12.5933      0.00000
     30      12.8806      0.00000
     31      13.9674      0.00000
     32      14.3666      0.00000
     33      14.5786      0.00000

 k-point  39 :       0.0000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -18.3221      1.00000
      2     -18.2498      1.00000
      3     -17.8805      1.00000
      4     -17.8507      1.00000
      5      -5.9810      1.00000
      6      -5.9553      1.00000
      7      -5.4805      1.00000
      8      -5.3172      1.00000
      9      -4.7722      1.00000
     10      -4.7496      1.00000
     11      -4.6005      1.00000
     12      -4.3693      1.00000
     13      -3.9277      1.00000
     14      -3.6472      1.00000
     15      -2.8643      1.00000
     16      -2.5787      1.00000
     17      -1.3965      1.00000
     18      -1.3791      1.00000
     19      -1.1936      1.00000
     20      -1.1857      1.00000
     21      -0.8014      1.00000
     22      -0.7366      1.00000
     23       0.9034      1.00000
     24       1.0760      1.00000
     25       1.2174      1.00000
     26       1.3005      1.00000
     27       9.8179      0.00000
     28      11.9981      0.00000
     29      12.8872      0.00000
     30      13.1188      0.00000
     31      13.8844      0.00000
     32      14.1835      0.00000
     33      15.0113      0.00000

 k-point  40 :       0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -18.3309      1.00000
      2     -18.2507      1.00000
      3     -17.8787      1.00000
      4     -17.8386      1.00000
      5      -6.1294      1.00000
      6      -6.0963      1.00000
      7      -5.4696      1.00000
      8      -5.4111      1.00000
      9      -4.9790      1.00000
     10      -4.6051      1.00000
     11      -4.4213      1.00000
     12      -4.1951      1.00000
     13      -3.6836      1.00000
     14      -3.5332      1.00000
     15      -2.8404      1.00000
     16      -2.6626      1.00000
     17      -1.4441      1.00000
     18      -1.4140      1.00000
     19      -1.2688      1.00000
     20      -1.2608      1.00000
     21      -0.8627      1.00000
     22      -0.8084      1.00000
     23       0.9589      1.00000
     24       1.0788      1.00000
     25       1.3471      1.00000
     26       1.3989      1.00000
     27       9.8110      0.00000
     28      11.7005      0.00000
     29      12.9043      0.00000
     30      13.1202      0.00000
     31      13.5960      0.00000
     32      14.1261      0.00000
     33      14.4763      0.00000

 k-point  41 :       0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -18.3401      1.00000
      2     -18.2634      1.00000
      3     -17.8617      1.00000
      4     -17.8248      1.00000
      5      -6.4200      1.00000
      6      -6.3795      1.00000
      7      -5.3404      1.00000
      8      -5.2894      1.00000
      9      -5.0655      1.00000
     10      -4.6862      1.00000
     11      -4.4127      1.00000
     12      -4.0862      1.00000
     13      -3.1942      1.00000
     14      -3.0730      1.00000
     15      -2.7808      1.00000
     16      -2.6947      1.00000
     17      -1.6297      1.00000
     18      -1.5587      1.00000
     19      -1.4136      1.00000
     20      -1.4085      1.00000
     21      -0.9649      1.00000
     22      -0.9436      1.00000
     23       1.0407      1.00000
     24       1.1375      1.00000
     25       1.5557      1.00000
     26       1.5857      1.00000
     27       9.7987      0.00000
     28      11.2810      0.00000
     29      12.4575      0.00000
     30      13.2887      0.00000
     31      13.4575      0.00000
     32      13.8965      0.00000
     33      14.2267      0.00000

 k-point  42 :       0.5000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -18.3411      1.00000
      2     -18.2740      1.00000
      3     -17.8483      1.00000
      4     -17.8221      1.00000
      5      -6.5509      1.00000
      6      -6.4996      1.00000
      7      -5.2419      1.00000
      8      -5.1643      1.00000
      9      -5.0461      1.00000
     10      -4.8011      1.00000
     11      -4.4414      1.00000
     12      -4.1828      1.00000
     13      -2.9460      1.00000
     14      -2.8063      1.00000
     15      -2.6456      1.00000
     16      -2.6247      1.00000
     17      -1.7822      1.00000
     18      -1.7235      1.00000
     19      -1.4970      1.00000
     20      -1.4914      1.00000
     21      -1.0092      1.00000
     22      -0.9985      1.00000
     23       1.0666      1.00000
     24       1.1843      1.00000
     25       1.6172      1.00000
     26       1.7050      1.00000
     27       9.7933      0.00000
     28      11.1072      0.00000
     29      12.2266      0.00000
     30      13.3065      0.00000
     31      13.5056      0.00000
     32      13.6789      0.00000
     33      13.7259      0.00000

 k-point  43 :      -0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -18.3333      1.00000
      2     -18.2728      1.00000
      3     -17.8510      1.00000
      4     -17.8331      1.00000
      5      -6.4417      1.00000
      6      -6.3618      1.00000
      7      -5.3573      1.00000
      8      -5.2595      1.00000
      9      -5.0483      1.00000
     10      -4.7070      1.00000
     11      -4.4079      1.00000
     12      -4.1053      1.00000
     13      -3.1554      1.00000
     14      -3.1034      1.00000
     15      -2.8198      1.00000
     16      -2.6622      1.00000
     17      -1.6158      1.00000
     18      -1.5684      1.00000
     19      -1.4211      1.00000
     20      -1.3995      1.00000
     21      -0.9645      1.00000
     22      -0.9385      1.00000
     23       1.0208      1.00000
     24       1.1816      1.00000
     25       1.4871      1.00000
     26       1.6248      1.00000
     27       9.7999      0.00000
     28      11.2853      0.00000
     29      12.4575      0.00000
     30      13.2316      0.00000
     31      13.4944      0.00000
     32      13.8045      0.00000
     33      14.4364      0.00000

 k-point  44 :      -0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -18.3234      1.00000
      2     -18.2611      1.00000
      3     -17.8663      1.00000
      4     -17.8480      1.00000
      5      -6.1613      1.00000
      6      -6.0723      1.00000
      7      -5.4767      1.00000
      8      -5.3850      1.00000
      9      -4.9757      1.00000
     10      -4.6234      1.00000
     11      -4.4162      1.00000
     12      -4.1782      1.00000
     13      -3.6904      1.00000
     14      -3.5495      1.00000
     15      -2.8868      1.00000
     16      -2.6163      1.00000
     17      -1.4466      1.00000
     18      -1.4100      1.00000
     19      -1.2791      1.00000
     20      -1.2473      1.00000
     21      -0.8627      1.00000
     22      -0.8028      1.00000
     23       0.9405      1.00000
     24       1.1391      1.00000
     25       1.2761      1.00000
     26       1.4218      1.00000
     27       9.8124      0.00000
     28      11.7053      0.00000
     29      12.9331      0.00000
     30      13.0824      0.00000
     31      13.5770      0.00000
     32      14.0838      0.00000
     33      14.5035      0.00000

 k-point  45 :       0.0000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -18.6621      1.00000
      2     -18.1912      1.00000
      3     -17.9139      1.00000
      4     -17.7881      1.00000
      5      -6.0824      1.00000
      6      -5.6648      1.00000
      7      -5.4762      1.00000
      8      -5.3133      1.00000
      9      -5.0518      1.00000
     10      -4.8631      1.00000
     11      -4.2328      1.00000
     12      -4.1131      1.00000
     13      -3.8140      1.00000
     14      -3.6079      1.00000
     15      -3.2275      1.00000
     16      -2.0759      1.00000
     17      -1.7074      1.00000
     18      -1.4495      1.00000
     19      -0.8975      1.00000
     20      -0.8677      1.00000
     21      -0.8273      1.00000
     22      -0.7337      1.00000
     23       0.7662      1.00000
     24       0.9599      1.00000
     25       1.2429      1.00000
     26       1.4787      1.00000
     27       9.6230      0.00000
     28      11.5263      0.00000
     29      12.1132      0.00000
     30      12.2839      0.00000
     31      14.2290      0.00000
     32      14.7995      0.00000
     33      15.0258      0.00000

 k-point  46 :       0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -18.6092      1.00000
      2     -18.2059      1.00000
      3     -17.9563      1.00000
      4     -17.7888      1.00000
      5      -6.1064      1.00000
      6      -5.7915      1.00000
      7      -5.4517      1.00000
      8      -5.3209      1.00000
      9      -5.0631      1.00000
     10      -4.7126      1.00000
     11      -4.3094      1.00000
     12      -4.2077      1.00000
     13      -3.9369      1.00000
     14      -3.2565      1.00000
     15      -3.0992      1.00000
     16      -2.1577      1.00000
     17      -1.6180      1.00000
     18      -1.4751      1.00000
     19      -1.0757      1.00000
     20      -0.9600      1.00000
     21      -0.7805      1.00000
     22      -0.7564      1.00000
     23       0.8189      1.00000
     24       0.9793      1.00000
     25       1.2801      1.00000
     26       1.5146      1.00000
     27       9.6200      0.00000
     28      11.4491      0.00000
     29      11.6806      0.00000
     30      12.9174      0.00000
     31      14.1335      0.00000
     32      14.4419      0.00000
     33      14.8611      0.00000

 k-point  47 :       0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -18.5139      1.00000
      2     -18.2559      1.00000
      3     -18.0042      1.00000
      4     -17.7903      1.00000
      5      -6.2322      1.00000
      6      -5.9761      1.00000
      7      -5.4237      1.00000
      8      -5.3383      1.00000
      9      -5.0774      1.00000
     10      -4.7301      1.00000
     11      -4.4312      1.00000
     12      -3.9999      1.00000
     13      -3.7411      1.00000
     14      -3.0338      1.00000
     15      -2.7879      1.00000
     16      -2.3565      1.00000
     17      -1.5701      1.00000
     18      -1.4528      1.00000
     19      -1.3167      1.00000
     20      -1.0849      1.00000
     21      -0.8484      1.00000
     22      -0.7754      1.00000
     23       0.8924      1.00000
     24       0.9537      1.00000
     25       1.4067      1.00000
     26       1.5759      1.00000
     27       9.7703      0.00000
     28      10.8887      0.00000
     29      11.9403      0.00000
     30      13.2702      0.00000
     31      13.6043      0.00000
     32      14.0424      0.00000
     33      14.7971      0.00000

 k-point  48 :       0.5000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -18.4791      1.00000
      2     -18.2848      1.00000
      3     -18.0072      1.00000
      4     -17.7921      1.00000
      5      -6.3246      1.00000
      6      -6.0751      1.00000
      7      -5.4447      1.00000
      8      -5.2681      1.00000
      9      -4.9922      1.00000
     10      -4.9311      1.00000
     11      -4.4150      1.00000
     12      -3.9458      1.00000
     13      -3.3106      1.00000
     14      -3.1524      1.00000
     15      -2.5779      1.00000
     16      -2.5218      1.00000
     17      -1.6177      1.00000
     18      -1.5233      1.00000
     19      -1.2237      1.00000
     20      -1.1710      1.00000
     21      -0.8931      1.00000
     22      -0.8130      1.00000
     23       0.8445      1.00000
     24       0.9986      1.00000
     25       1.4925      1.00000
     26       1.5839      1.00000
     27      10.0917      0.00000
     28      10.4274      0.00000
     29      12.3969      0.00000
     30      12.6577      0.00000
     31      13.6311      0.00000
     32      13.9802      0.00000
     33      14.2278      0.00000

 k-point  49 :      -0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -18.5680      1.00000
      2     -18.2326      1.00000
      3     -17.9650      1.00000
      4     -17.7924      1.00000
      5      -6.2876      1.00000
      6      -6.0617      1.00000
      7      -5.3640      1.00000
      8      -5.2045      1.00000
      9      -5.1707      1.00000
     10      -4.7729      1.00000
     11      -4.4484      1.00000
     12      -3.8877      1.00000
     13      -3.7793      1.00000
     14      -2.9306      1.00000
     15      -2.7960      1.00000
     16      -2.3263      1.00000
     17      -1.5989      1.00000
     18      -1.4994      1.00000
     19      -1.3188      1.00000
     20      -1.1393      1.00000
     21      -0.8094      1.00000
     22      -0.7389      1.00000
     23       0.7181      1.00000
     24       1.0429      1.00000
     25       1.3470      1.00000
     26       1.6758      1.00000
     27       9.9444      0.00000
     28      10.7781      0.00000
     29      11.9749      0.00000
     30      13.0767      0.00000
     31      13.4788      0.00000
     32      14.0280      0.00000
     33      14.6842      0.00000

 k-point  50 :      -0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -18.6460      1.00000
      2     -18.1996      1.00000
      3     -17.9188      1.00000
      4     -17.7900      1.00000
      5      -6.1733      1.00000
      6      -5.8613      1.00000
      7      -5.4270      1.00000
      8      -5.3384      1.00000
      9      -5.0028      1.00000
     10      -4.6872      1.00000
     11      -4.3947      1.00000
     12      -4.1782      1.00000
     13      -3.8385      1.00000
     14      -3.2118      1.00000
     15      -3.0684      1.00000
     16      -2.1435      1.00000
     17      -1.6825      1.00000
     18      -1.4708      1.00000
     19      -1.0797      1.00000
     20      -1.0252      1.00000
     21      -0.7500      1.00000
     22      -0.7018      1.00000
     23       0.6791      1.00000
     24       0.9988      1.00000
     25       1.2679      1.00000
     26       1.6006      1.00000
     27       9.7284      0.00000
     28      11.4207      0.00000
     29      11.7313      0.00000
     30      12.7073      0.00000
     31      14.0929      0.00000
     32      14.2798      0.00000
     33      14.8181      0.00000

 k-point  51 :       0.0000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -19.1362      1.00000
      2     -18.2157      1.00000
      3     -17.9029      1.00000
      4     -17.7751      1.00000
      5      -6.1802      1.00000
      6      -5.8200      1.00000
      7      -5.5596      1.00000
      8      -5.4118      1.00000
      9      -5.3257      1.00000
     10      -4.4900      1.00000
     11      -4.2079      1.00000
     12      -3.9886      1.00000
     13      -2.9522      1.00000
     14      -2.9098      1.00000
     15      -2.7138      1.00000
     16      -2.1672      1.00000
     17      -1.7747      1.00000
     18      -1.5326      1.00000
     19      -1.2338      1.00000
     20      -1.1333      1.00000
     21      -0.7764      1.00000
     22      -0.5385      1.00000
     23       1.0918      1.00000
     24       1.1342      1.00000
     25       1.3821      1.00000
     26       1.7288      1.00000
     27       8.5007      0.00000
     28      10.2553      0.00000
     29      10.9660      0.00000
     30      12.7183      0.00000
     31      13.3543      0.00000
     32      14.4133      0.00000
     33      14.8669      0.00000

 k-point  52 :       0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -19.0587      1.00000
      2     -18.2086      1.00000
      3     -18.0286      1.00000
      4     -17.7522      1.00000
      5      -6.0812      1.00000
      6      -5.6993      1.00000
      7      -5.6098      1.00000
      8      -5.3602      1.00000
      9      -5.2448      1.00000
     10      -4.5917      1.00000
     11      -4.2695      1.00000
     12      -4.0503      1.00000
     13      -3.3387      1.00000
     14      -2.8630      1.00000
     15      -2.6671      1.00000
     16      -2.1487      1.00000
     17      -1.5966      1.00000
     18      -1.4987      1.00000
     19      -1.2934      1.00000
     20      -1.0447      1.00000
     21      -0.7358      1.00000
     22      -0.5400      1.00000
     23       1.0284      1.00000
     24       1.1561      1.00000
     25       1.3838      1.00000
     26       1.6274      1.00000
     27       8.7617      0.00000
     28      10.1747      0.00000
     29      10.7556      0.00000
     30      13.0175      0.00000
     31      13.5818      0.00000
     32      14.5482      0.00000
     33      14.7140      0.00000

 k-point  53 :       0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -18.8867      1.00000
      2     -18.2441      1.00000
      3     -18.2006      1.00000
      4     -17.7436      1.00000
      5      -6.0359      1.00000
      6      -5.6229      1.00000
      7      -5.5407      1.00000
      8      -5.2345      1.00000
      9      -5.1191      1.00000
     10      -4.7044      1.00000
     11      -4.2833      1.00000
     12      -4.1510      1.00000
     13      -3.7391      1.00000
     14      -3.1865      1.00000
     15      -2.4118      1.00000
     16      -2.0712      1.00000
     17      -1.5020      1.00000
     18      -1.4449      1.00000
     19      -1.1458      1.00000
     20      -0.9015      1.00000
     21      -0.6818      1.00000
     22      -0.5908      1.00000
     23       0.9352      1.00000
     24       1.1146      1.00000
     25       1.3141      1.00000
     26       1.4224      1.00000
     27       9.2580      0.00000
     28       9.9385      0.00000
     29      10.9471      0.00000
     30      13.0571      0.00000
     31      13.6319      0.00000
     32      14.5305      0.00000
     33      15.0036      0.00000

 k-point  54 :       0.5000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -18.7815      1.00000
      2     -18.3603      1.00000
      3     -18.1999      1.00000
      4     -17.7421      1.00000
      5      -6.0782      1.00000
      6      -5.7599      1.00000
      7      -5.3650      1.00000
      8      -5.1506      1.00000
      9      -5.0795      1.00000
     10      -4.7183      1.00000
     11      -4.2632      1.00000
     12      -3.8848      1.00000
     13      -3.8519      1.00000
     14      -3.7467      1.00000
     15      -2.1652      1.00000
     16      -2.0207      1.00000
     17      -1.5297      1.00000
     18      -1.4651      1.00000
     19      -0.9065      1.00000
     20      -0.7569      1.00000
     21      -0.7473      1.00000
     22      -0.6771      1.00000
     23       0.8814      1.00000
     24       1.0652      1.00000
     25       1.1755      1.00000
     26       1.3804      1.00000
     27       9.3124      0.00000
     28      10.0341      0.00000
     29      11.5241      0.00000
     30      12.3118      0.00000
     31      13.7139      0.00000
     32      14.5362      0.00000
     33      15.3697      0.00000

 k-point  55 :      -0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -18.9356      1.00000
      2     -18.2074      1.00000
      3     -18.1769      1.00000
      4     -17.7460      1.00000
      5      -6.1439      1.00000
      6      -5.6849      1.00000
      7      -5.5387      1.00000
      8      -5.2709      1.00000
      9      -5.2152      1.00000
     10      -4.5752      1.00000
     11      -4.2972      1.00000
     12      -4.0321      1.00000
     13      -3.6669      1.00000
     14      -3.1109      1.00000
     15      -2.4357      1.00000
     16      -1.9561      1.00000
     17      -1.5199      1.00000
     18      -1.4851      1.00000
     19      -1.1383      1.00000
     20      -0.9310      1.00000
     21      -0.6608      1.00000
     22      -0.5872      1.00000
     23       0.8182      1.00000
     24       1.0733      1.00000
     25       1.1697      1.00000
     26       1.5840      1.00000
     27       8.8976      0.00000
     28      10.5104      0.00000
     29      11.2676      0.00000
     30      12.4910      0.00000
     31      13.3652      0.00000
     32      14.3990      0.00000
     33      15.1275      0.00000

 k-point  56 :      -0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -19.0894      1.00000
      2     -18.2150      1.00000
      3     -17.9715      1.00000
      4     -17.7631      1.00000
      5      -6.1753      1.00000
      6      -5.8118      1.00000
      7      -5.4820      1.00000
      8      -5.3915      1.00000
      9      -5.3468      1.00000
     10      -4.7102      1.00000
     11      -4.1174      1.00000
     12      -3.8963      1.00000
     13      -3.2704      1.00000
     14      -2.8195      1.00000
     15      -2.6134      1.00000
     16      -2.0914      1.00000
     17      -1.6500      1.00000
     18      -1.5063      1.00000
     19      -1.2994      1.00000
     20      -1.1103      1.00000
     21      -0.7144      1.00000
     22      -0.5284      1.00000
     23       0.9331      1.00000
     24       1.1168      1.00000
     25       1.2874      1.00000
     26       1.7345      1.00000
     27       8.5729      0.00000
     28      10.5711      0.00000
     29      10.9343      0.00000
     30      12.8043      0.00000
     31      13.1892      0.00000
     32      14.1767      0.00000
     33      15.0451      0.00000

 k-point  57 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.3045      1.00000
      2     -18.2617      1.00000
      3     -17.9038      1.00000
      4     -17.8002      1.00000
      5      -6.4321      1.00000
      6      -5.8252      1.00000
      7      -5.5612      1.00000
      8      -5.4467      1.00000
      9      -4.9322      1.00000
     10      -4.8800      1.00000
     11      -4.3433      1.00000
     12      -3.1310      1.00000
     13      -2.8151      1.00000
     14      -2.6815      1.00000
     15      -2.0775      1.00000
     16      -1.9976      1.00000
     17      -1.9652      1.00000
     18      -1.7112      1.00000
     19      -1.4907      1.00000
     20      -1.4707      1.00000
     21      -0.9636      1.00000
     22      -0.5855      1.00000
     23       1.3910      1.00000
     24       1.5183      1.00000
     25       1.5307      1.00000
     26       1.8206      1.00000
     27       8.7616      0.00000
     28       8.8385      0.00000
     29      10.0617      0.00000
     30      12.7269      0.00000
     31      13.0831      0.00000
     32      14.2377      0.00000
     33      14.5650      0.00000

 k-point  58 :       0.1667    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.2355      1.00000
      2     -18.2581      1.00000
      3     -18.0273      1.00000
      4     -17.7667      1.00000
      5      -6.2768      1.00000
      6      -5.7159      1.00000
      7      -5.6305      1.00000
      8      -5.3940      1.00000
      9      -5.1836      1.00000
     10      -4.9103      1.00000
     11      -4.1781      1.00000
     12      -3.2458      1.00000
     13      -2.7345      1.00000
     14      -2.6729      1.00000
     15      -2.3768      1.00000
     16      -2.3467      1.00000
     17      -1.8544      1.00000
     18      -1.4450      1.00000
     19      -1.4422      1.00000
     20      -1.2550      1.00000
     21      -0.9329      1.00000
     22      -0.5274      1.00000
     23       1.3212      1.00000
     24       1.4357      1.00000
     25       1.4872      1.00000
     26       1.6652      1.00000
     27       8.7487      0.00000
     28       9.2567      0.00000
     29      10.0415      0.00000
     30      12.6732      0.00000
     31      13.2557      0.00000
     32      14.2392      0.00000
     33      14.6147      0.00000

 k-point  59 :       0.3333    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0528      1.00000
      2     -18.2974      1.00000
      3     -18.2240      1.00000
      4     -17.7468      1.00000
      5      -6.0633      1.00000
      6      -5.7716      1.00000
      7      -5.3846      1.00000
      8      -5.3057      1.00000
      9      -5.2343      1.00000
     10      -4.8971      1.00000
     11      -4.3132      1.00000
     12      -3.4264      1.00000
     13      -3.3750      1.00000
     14      -2.8130      1.00000
     15      -2.4240      1.00000
     16      -2.1582      1.00000
     17      -1.6935      1.00000
     18      -1.3648      1.00000
     19      -1.1548      1.00000
     20      -0.9465      1.00000
     21      -0.8455      1.00000
     22      -0.5034      1.00000
     23       1.0735      1.00000
     24       1.2577      1.00000
     25       1.3823      1.00000
     26       1.4354      1.00000
     27       8.8901      0.00000
     28       9.9107      0.00000
     29      10.1936      0.00000
     30      12.1851      0.00000
     31      13.7166      0.00000
     32      14.5279      0.00000
     33      15.1319      0.00000

 k-point  60 :       0.5000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -18.9013      1.00000
      2     -18.4612      1.00000
      3     -18.2327      1.00000
      4     -17.7426      1.00000
      5      -6.0423      1.00000
      6      -5.8653      1.00000
      7      -5.2884      1.00000
      8      -5.1195      1.00000
      9      -4.9445      1.00000
     10      -4.8222      1.00000
     11      -4.2968      1.00000
     12      -4.2282      1.00000
     13      -3.4444      1.00000
     14      -3.0358      1.00000
     15      -2.2132      1.00000
     16      -1.9957      1.00000
     17      -1.6508      1.00000
     18      -1.2801      1.00000
     19      -1.0196      1.00000
     20      -0.8312      1.00000
     21      -0.7715      1.00000
     22      -0.5531      1.00000
     23       0.8870      1.00000
     24       1.1392      1.00000
     25       1.3131      1.00000
     26       1.3865      1.00000
     27       8.9677      0.00000
     28       9.9554      0.00000
     29      10.9283      0.00000
     30      11.5017      0.00000
     31      14.1515      0.00000
     32      14.4296      0.00000
     33      15.5999      0.00000

 k-point  61 :       0.0000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -19.1178      1.00000
      2     -18.2219      1.00000
      3     -17.9094      1.00000
      4     -17.7874      1.00000
      5      -6.1906      1.00000
      6      -5.6734      1.00000
      7      -5.6418      1.00000
      8      -5.4175      1.00000
      9      -5.3037      1.00000
     10      -4.4623      1.00000
     11      -4.2369      1.00000
     12      -4.0129      1.00000
     13      -2.9386      1.00000
     14      -2.8535      1.00000
     15      -2.7213      1.00000
     16      -2.3043      1.00000
     17      -1.7845      1.00000
     18      -1.5351      1.00000
     19      -1.2420      1.00000
     20      -1.1373      1.00000
     21      -0.7899      1.00000
     22      -0.5009      1.00000
     23       1.0910      1.00000
     24       1.1025      1.00000
     25       1.4422      1.00000
     26       1.7279      1.00000
     27       8.9231      0.00000
     28       9.8661      0.00000
     29      10.8099      0.00000
     30      12.7237      0.00000
     31      13.4066      0.00000
     32      14.5113      0.00000
     33      14.9275      0.00000

 k-point  62 :       0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -19.0582      1.00000
      2     -18.2192      1.00000
      3     -18.0022      1.00000
      4     -17.7701      1.00000
      5      -6.1197      1.00000
      6      -5.7391      1.00000
      7      -5.5087      1.00000
      8      -5.4056      1.00000
      9      -5.2797      1.00000
     10      -4.5999      1.00000
     11      -4.1337      1.00000
     12      -4.0635      1.00000
     13      -3.2825      1.00000
     14      -2.8492      1.00000
     15      -2.6149      1.00000
     16      -2.2567      1.00000
     17      -1.6538      1.00000
     18      -1.5061      1.00000
     19      -1.3040      1.00000
     20      -1.1293      1.00000
     21      -0.7167      1.00000
     22      -0.4849      1.00000
     23       0.9457      1.00000
     24       1.1009      1.00000
     25       1.4318      1.00000
     26       1.7349      1.00000
     27       9.1294      0.00000
     28       9.9151      0.00000
     29      10.6465      0.00000
     30      12.9894      0.00000
     31      13.4283      0.00000
     32      14.5126      0.00000
     33      14.8252      0.00000

 k-point  63 :       0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -18.8984      1.00000
      2     -18.2280      1.00000
      3     -18.1891      1.00000
      4     -17.7601      1.00000
      5      -6.0757      1.00000
      6      -5.6437      1.00000
      7      -5.5535      1.00000
      8      -5.2348      1.00000
      9      -5.2035      1.00000
     10      -4.6067      1.00000
     11      -4.2019      1.00000
     12      -4.1411      1.00000
     13      -3.6726      1.00000
     14      -3.1253      1.00000
     15      -2.4690      1.00000
     16      -2.0963      1.00000
     17      -1.5373      1.00000
     18      -1.4807      1.00000
     19      -1.1469      1.00000
     20      -0.9628      1.00000
     21      -0.6506      1.00000
     22      -0.5464      1.00000
     23       0.8163      1.00000
     24       1.0745      1.00000
     25       1.2946      1.00000
     26       1.5775      1.00000
     27       9.4205      0.00000
     28      10.1157      0.00000
     29      10.6954      0.00000
     30      12.8752      0.00000
     31      13.5297      0.00000
     32      14.5538      0.00000
     33      15.1667      0.00000

 k-point  64 :       0.5000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -18.7652      1.00000
      2     -18.3606      1.00000
      3     -18.2031      1.00000
      4     -17.7588      1.00000
      5      -6.0875      1.00000
      6      -5.7950      1.00000
      7      -5.3531      1.00000
      8      -5.1200      1.00000
      9      -5.0582      1.00000
     10      -4.7230      1.00000
     11      -4.2325      1.00000
     12      -3.8648      1.00000
     13      -3.8335      1.00000
     14      -3.7769      1.00000
     15      -2.1846      1.00000
     16      -2.0306      1.00000
     17      -1.5337      1.00000
     18      -1.4711      1.00000
     19      -0.8789      1.00000
     20      -0.8014      1.00000
     21      -0.7139      1.00000
     22      -0.6786      1.00000
     23       0.8268      1.00000
     24       1.0312      1.00000
     25       1.2272      1.00000
     26       1.3691      1.00000
     27       9.4489      0.00000
     28      10.1748      0.00000
     29      11.3790      0.00000
     30      12.0319      0.00000
     31      13.8725      0.00000
     32      14.4992      0.00000
     33      15.5705      0.00000

 k-point  65 :      -0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -18.8932      1.00000
      2     -18.2234      1.00000
      3     -18.1966      1.00000
      4     -17.7615      1.00000
      5      -6.1056      1.00000
      6      -5.7172      1.00000
      7      -5.5161      1.00000
      8      -5.1889      1.00000
      9      -5.1243      1.00000
     10      -4.6867      1.00000
     11      -4.2992      1.00000
     12      -4.0570      1.00000
     13      -3.6995      1.00000
     14      -3.1851      1.00000
     15      -2.3487      1.00000
     16      -2.0573      1.00000
     17      -1.4955      1.00000
     18      -1.4637      1.00000
     19      -1.1245      1.00000
     20      -0.8828      1.00000
     21      -0.7220      1.00000
     22      -0.5727      1.00000
     23       0.8720      1.00000
     24       1.0541      1.00000
     25       1.2403      1.00000
     26       1.4495      1.00000
     27       9.2019      0.00000
     28      10.4048      0.00000
     29      10.9324      0.00000
     30      12.4993      0.00000
     31      13.4989      0.00000
     32      14.5551      0.00000
     33      14.9917      0.00000

 k-point  66 :      -0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -19.0548      1.00000
      2     -18.2174      1.00000
      3     -18.0046      1.00000
      4     -17.7722      1.00000
      5      -6.1340      1.00000
      6      -5.7285      1.00000
      7      -5.5418      1.00000
      8      -5.3741      1.00000
      9      -5.2652      1.00000
     10      -4.7196      1.00000
     11      -4.2175      1.00000
     12      -3.9051      1.00000
     13      -3.3099      1.00000
     14      -2.7743      1.00000
     15      -2.6445      1.00000
     16      -2.2186      1.00000
     17      -1.6019      1.00000
     18      -1.5124      1.00000
     19      -1.3007      1.00000
     20      -1.0363      1.00000
     21      -0.7635      1.00000
     22      -0.5093      1.00000
     23       0.9853      1.00000
     24       1.1341      1.00000
     25       1.3253      1.00000
     26       1.6307      1.00000
     27       8.9694      0.00000
     28      10.1886      0.00000
     29      10.7299      0.00000
     30      12.9180      0.00000
     31      13.2404      0.00000
     32      14.3217      0.00000
     33      14.8543      0.00000

 k-point  67 :       0.0000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -18.6740      1.00000
      2     -18.1799      1.00000
      3     -17.9135      1.00000
      4     -17.7862      1.00000
      5      -6.0563      1.00000
      6      -5.6600      1.00000
      7      -5.4669      1.00000
      8      -5.3202      1.00000
      9      -5.1223      1.00000
     10      -4.8857      1.00000
     11      -4.2696      1.00000
     12      -4.0830      1.00000
     13      -3.7892      1.00000
     14      -3.5915      1.00000
     15      -3.1999      1.00000
     16      -2.0791      1.00000
     17      -1.7094      1.00000
     18      -1.4469      1.00000
     19      -0.8999      1.00000
     20      -0.8645      1.00000
     21      -0.8324      1.00000
     22      -0.7491      1.00000
     23       0.8172      1.00000
     24       0.9474      1.00000
     25       1.2576      1.00000
     26       1.4581      1.00000
     27       9.5008      0.00000
     28      11.6469      0.00000
     29      12.2221      0.00000
     30      12.2851      0.00000
     31      14.1941      0.00000
     32      14.6559      0.00000
     33      14.8991      0.00000

 k-point  68 :       0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -18.6399      1.00000
      2     -18.1976      1.00000
      3     -17.9338      1.00000
      4     -17.7848      1.00000
      5      -6.1098      1.00000
      6      -5.8189      1.00000
      7      -5.4098      1.00000
      8      -5.3546      1.00000
      9      -5.1683      1.00000
     10      -4.6415      1.00000
     11      -4.2971      1.00000
     12      -4.1649      1.00000
     13      -3.8396      1.00000
     14      -3.2831      1.00000
     15      -3.1684      1.00000
     16      -2.1371      1.00000
     17      -1.6651      1.00000
     18      -1.4707      1.00000
     19      -1.0896      1.00000
     20      -1.0093      1.00000
     21      -0.7937      1.00000
     22      -0.7338      1.00000
     23       0.8254      1.00000
     24       0.9536      1.00000
     25       1.3370      1.00000
     26       1.5936      1.00000
     27       9.4469      0.00000
     28      11.6022      0.00000
     29      11.7750      0.00000
     30      12.9256      0.00000
     31      14.0422      0.00000
     32      14.6550      0.00000
     33      14.7568      0.00000

 k-point  69 :       0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -18.5507      1.00000
      2     -18.2417      1.00000
      3     -17.9817      1.00000
      4     -17.7870      1.00000
      5      -6.2564      1.00000
      6      -5.9734      1.00000
      7      -5.4034      1.00000
      8      -5.2671      1.00000
      9      -5.1833      1.00000
     10      -4.6836      1.00000
     11      -4.4485      1.00000
     12      -4.0039      1.00000
     13      -3.6955      1.00000
     14      -3.0017      1.00000
     15      -2.8910      1.00000
     16      -2.2941      1.00000
     17      -1.5872      1.00000
     18      -1.5083      1.00000
     19      -1.3161      1.00000
     20      -1.1550      1.00000
     21      -0.8659      1.00000
     22      -0.7284      1.00000
     23       0.8909      1.00000
     24       0.9772      1.00000
     25       1.3980      1.00000
     26       1.6959      1.00000
     27       9.5688      0.00000
     28      11.0034      0.00000
     29      12.0271      0.00000
     30      13.4299      0.00000
     31      13.6290      0.00000
     32      13.9828      0.00000
     33      15.0250      0.00000

 k-point  70 :       0.5000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -18.4828      1.00000
      2     -18.2813      1.00000
      3     -18.0081      1.00000
      4     -17.7909      1.00000
      5      -6.3185      1.00000
      6      -6.0430      1.00000
      7      -5.4377      1.00000
      8      -5.2422      1.00000
      9      -5.0401      1.00000
     10      -4.9136      1.00000
     11      -4.4405      1.00000
     12      -4.0007      1.00000
     13      -3.2856      1.00000
     14      -3.1617      1.00000
     15      -2.6552      1.00000
     16      -2.4608      1.00000
     17      -1.6066      1.00000
     18      -1.5298      1.00000
     19      -1.2265      1.00000
     20      -1.1701      1.00000
     21      -0.9225      1.00000
     22      -0.7880      1.00000
     23       0.9144      1.00000
     24       0.9888      1.00000
     25       1.4835      1.00000
     26       1.5994      1.00000
     27       9.9129      0.00000
     28      10.4752      0.00000
     29      12.4860      0.00000
     30      12.8156      0.00000
     31      13.6562      0.00000
     32      13.9567      0.00000
     33      14.2696      0.00000

 k-point  71 :      -0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -18.5495      1.00000
      2     -18.2270      1.00000
      3     -17.9914      1.00000
      4     -17.7925      1.00000
      5      -6.2298      1.00000
      6      -6.0456      1.00000
      7      -5.3783      1.00000
      8      -5.2214      1.00000
      9      -5.1156      1.00000
     10      -4.8355      1.00000
     11      -4.4670      1.00000
     12      -3.9584      1.00000
     13      -3.8114      1.00000
     14      -3.0078      1.00000
     15      -2.6487      1.00000
     16      -2.4038      1.00000
     17      -1.5623      1.00000
     18      -1.4539      1.00000
     19      -1.3200      1.00000
     20      -1.0640      1.00000
     21      -0.8334      1.00000
     22      -0.7617      1.00000
     23       0.7968      1.00000
     24       1.0339      1.00000
     25       1.3974      1.00000
     26       1.5354      1.00000
     27       9.9438      0.00000
     28      10.6104      0.00000
     29      12.1758      0.00000
     30      13.1191      0.00000
     31      13.5030      0.00000
     32      14.0721      0.00000
     33      14.6960      0.00000

 k-point  72 :      -0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -18.6380      1.00000
      2     -18.1849      1.00000
      3     -17.9428      1.00000
      4     -17.7900      1.00000
      5      -6.1181      1.00000
      6      -5.8406      1.00000
      7      -5.4598      1.00000
      8      -5.3032      1.00000
      9      -4.9577      1.00000
     10      -4.7948      1.00000
     11      -4.4518      1.00000
     12      -4.1963      1.00000
     13      -3.9276      1.00000
     14      -3.2216      1.00000
     15      -2.9260      1.00000
     16      -2.1761      1.00000
     17      -1.6346      1.00000
     18      -1.4659      1.00000
     19      -1.0772      1.00000
     20      -0.9674      1.00000
     21      -0.7833      1.00000
     22      -0.7059      1.00000
     23       0.7588      1.00000
     24       1.0075      1.00000
     25       1.2597      1.00000
     26       1.4835      1.00000
     27       9.6708      0.00000
     28      11.3030      0.00000
     29      11.9127      0.00000
     30      12.8089      0.00000
     31      14.1177      0.00000
     32      14.2852      0.00000
     33      14.7314      0.00000

 k-point  73 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.3130      1.00000
      2     -18.2574      1.00000
      3     -17.8746      1.00000
      4     -17.8583      1.00000
      5      -5.9813      1.00000
      6      -5.9470      1.00000
      7      -5.5027      1.00000
      8      -5.3122      1.00000
      9      -4.7869      1.00000
     10      -4.7101      1.00000
     11      -4.6691      1.00000
     12      -4.3276      1.00000
     13      -3.9275      1.00000
     14      -3.6448      1.00000
     15      -2.7294      1.00000
     16      -2.6976      1.00000
     17      -1.3890      1.00000
     18      -1.3882      1.00000
     19      -1.2406      1.00000
     20      -1.1400      1.00000
     21      -0.7765      1.00000
     22      -0.7659      1.00000
     23       0.9818      1.00000
     24       1.0370      1.00000
     25       1.1797      1.00000
     26       1.2984      1.00000
     27       9.8196      0.00000
     28      11.9842      0.00000
     29      12.9192      0.00000
     30      13.3410      0.00000
     31      13.9570      0.00000
     32      14.0249      0.00000
     33      14.5847      0.00000

 k-point  74 :       0.1667    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.3155      1.00000
      2     -18.2670      1.00000
      3     -17.8618      1.00000
      4     -17.8544      1.00000
      5      -6.1341      1.00000
      6      -6.0957      1.00000
      7      -5.4783      1.00000
      8      -5.3950      1.00000
      9      -5.0145      1.00000
     10      -4.6354      1.00000
     11      -4.3083      1.00000
     12      -4.2251      1.00000
     13      -3.7098      1.00000
     14      -3.5336      1.00000
     15      -2.8408      1.00000
     16      -2.6515      1.00000
     17      -1.4439      1.00000
     18      -1.4147      1.00000
     19      -1.3042      1.00000
     20      -1.2238      1.00000
     21      -0.8551      1.00000
     22      -0.8166      1.00000
     23       0.9951      1.00000
     24       1.0854      1.00000
     25       1.3022      1.00000
     26       1.3962      1.00000
     27       9.7874      0.00000
     28      11.7658      0.00000
     29      13.0321      0.00000
     30      13.2494      0.00000
     31      13.4223      0.00000
     32      13.9544      0.00000
     33      14.8382      0.00000

 k-point  75 :       0.3333    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.3210      1.00000
      2     -18.2839      1.00000
      3     -17.8472      1.00000
      4     -17.8379      1.00000
      5      -6.4461      1.00000
      6      -6.3568      1.00000
      7      -5.3515      1.00000
      8      -5.2690      1.00000
      9      -5.0935      1.00000
     10      -4.6906      1.00000
     11      -4.3674      1.00000
     12      -4.1046      1.00000
     13      -3.1803      1.00000
     14      -3.1042      1.00000
     15      -2.8011      1.00000
     16      -2.6542      1.00000
     17      -1.6008      1.00000
     18      -1.5870      1.00000
     19      -1.4294      1.00000
     20      -1.3903      1.00000
     21      -0.9765      1.00000
     22      -0.9304      1.00000
     23       1.0319      1.00000
     24       1.1693      1.00000
     25       1.4875      1.00000
     26       1.6249      1.00000
     27       9.7010      0.00000
     28      11.5068      0.00000
     29      12.5299      0.00000
     30      13.1360      0.00000
     31      13.4397      0.00000
     32      13.7226      0.00000
     33      14.0149      0.00000

 k-point  76 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.3240      1.00000
      2     -18.2913      1.00000
      3     -17.8431      1.00000
      4     -17.8269      1.00000
      5      -6.5761      1.00000
      6      -6.4752      1.00000
      7      -5.2729      1.00000
      8      -5.1569      1.00000
      9      -5.0445      1.00000
     10      -4.7521      1.00000
     11      -4.5033      1.00000
     12      -4.1532      1.00000
     13      -2.9369      1.00000
     14      -2.8155      1.00000
     15      -2.6406      1.00000
     16      -2.6116      1.00000
     17      -1.7659      1.00000
     18      -1.7454      1.00000
     19      -1.4983      1.00000
     20      -1.4898      1.00000
     21      -1.0202      1.00000
     22      -0.9876      1.00000
     23       1.0511      1.00000
     24       1.2071      1.00000
     25       1.5713      1.00000
     26       1.7409      1.00000
     27       9.6450      0.00000
     28      11.4493      0.00000
     29      12.2199      0.00000
     30      13.0880      0.00000
     31      13.4954      0.00000
     32      13.6728      0.00000
     33      13.7669      0.00000

 spin component 2

 k-point   1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -18.1056      1.00000
      2     -16.7877      1.00000
      3     -16.6371      1.00000
      4     -16.3493      1.00000
      5      -4.2581      1.00000
      6      -4.1561      1.00000
      7      -3.2984      1.00000
      8      -1.9999      1.00000
      9      -1.9773      1.00000
     10      -1.9368      1.00000
     11      -1.7712      1.00000
     12      -1.6076      1.00000
     13      -1.5008      1.00000
     14      -0.6619      1.00000
     15      -0.4642      1.00000
     16      -0.4036      1.00000
     17       6.2842      1.00000
     18       6.8180      1.00000
     19       6.8420      1.00000
     20       7.2186      0.27283
     21       7.5267      0.00000
     22       7.6636      0.00000
     23       8.2934      0.00000
     24       8.6007      0.00000
     25       8.6788      0.00000
     26       8.8963      0.00000
     27       8.9156      0.00000
     28      11.6312      0.00000
     29      12.9190      0.00000
     30      13.9911      0.00000
     31      14.5767      0.00000
     32      15.3413      0.00000
     33      16.3310      0.00000

 k-point   2 :       0.1667    0.0000    0.0000
  band No.  band energies     occupation 
      1     -18.0383      1.00000
      2     -16.8140      1.00000
      3     -16.7513      1.00000
      4     -16.2954      1.00000
      5      -4.1732      1.00000
      6      -3.9672      1.00000
      7      -3.2642      1.00000
      8      -2.3188      1.00000
      9      -2.0144      1.00000
     10      -1.9955      1.00000
     11      -1.8191      1.00000
     12      -1.4867      1.00000
     13      -1.2982      1.00000
     14      -0.7386      1.00000
     15      -0.5639      1.00000
     16      -0.4830      1.00000
     17       6.3215      1.00000
     18       6.8195      1.00000
     19       6.8964      1.00000
     20       7.2355      0.18797
     21       7.5242      0.00000
     22       7.6257      0.00000
     23       8.3235      0.00000
     24       8.5946      0.00000
     25       8.6406      0.00000
     26       8.8168      0.00000
     27       9.0203      0.00000
     28      11.8662      0.00000
     29      12.4912      0.00000
     30      14.5058      0.00000
     31      14.6713      0.00000
     32      15.3427      0.00000
     33      16.4555      0.00000

 k-point   3 :       0.3333    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.8592      1.00000
      2     -17.0715      1.00000
      3     -16.7641      1.00000
      4     -16.2425      1.00000
      5      -3.9396      1.00000
      6      -3.5035      1.00000
      7      -3.1869      1.00000
      8      -2.7142      1.00000
      9      -2.2893      1.00000
     10      -1.9919      1.00000
     11      -1.8684      1.00000
     12      -1.4207      1.00000
     13      -1.2691      1.00000
     14      -0.9290      1.00000
     15      -0.6861      1.00000
     16      -0.4864      1.00000
     17       6.4236      1.00000
     18       6.7398      1.00000
     19       7.0853      1.00935
     20       7.2753      0.16098
     21       7.5022      0.00000
     22       7.5185      0.00000
     23       8.2775      0.00000
     24       8.5052      0.00000
     25       8.5666      0.00000
     26       8.6661      0.00000
     27       9.6209      0.00000
     28      11.4906      0.00000
     29      12.7086      0.00000
     30      14.4595      0.00000
     31      15.3604      0.00000
     32      15.6169      0.00000
     33      16.4902      0.00000

 k-point   4 :       0.5000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.7088      1.00000
      2     -17.2606      1.00000
      3     -16.7605      1.00000
      4     -16.2265      1.00000
      5      -3.7296      1.00000
      6      -3.3064      1.00000
      7      -3.1482      1.00000
      8      -2.8125      1.00000
      9      -2.1621      1.00000
     10      -2.1366      1.00000
     11      -1.9827      1.00000
     12      -1.8856      1.00000
     13      -1.0764      1.00000
     14      -0.8805      1.00000
     15      -0.7038      1.00000
     16      -0.5368      1.00000
     17       6.5177      1.00000
     18       6.6542      1.00000
     19       7.2698      0.77427
     20       7.2999      0.19912
     21       7.3650      0.00000
     22       7.4921      0.00000
     23       8.2457      0.00000
     24       8.4128      0.00000
     25       8.5660      0.00000
     26       8.6024      0.00000
     27      10.3016      0.00000
     28      10.8103      0.00000
     29      13.0834      0.00000
     30      14.3071      0.00000
     31      15.4186      0.00000
     32      16.1131      0.00000
     33      16.4168      0.00000

 k-point   5 :       0.0000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.9108      1.00000
      2     -16.7503      1.00000
      3     -16.5942      1.00000
      4     -16.3229      1.00000
      5      -4.0358      1.00000
      6      -3.9247      1.00000
      7      -3.3163      1.00000
      8      -2.6676      1.00000
      9      -2.2712      1.00000
     10      -2.1164      1.00000
     11      -1.7744      1.00000
     12      -1.6263      1.00000
     13      -1.5242      1.00000
     14      -1.0769      1.00000
     15      -0.6778      1.00000
     16      -0.4871      1.00000
     17       6.5823      1.00000
     18       6.8261      1.00000
     19       6.9591      1.00391
     20       7.3185     -0.06881
     21       7.4160      0.00000
     22       7.5761      0.00000
     23       8.3724      0.00000
     24       8.6247      0.00000
     25       8.7753      0.00000
     26       8.9232      0.00000
     27       9.1323      0.00000
     28      12.4597      0.00000
     29      13.1150      0.00000
     30      13.9646      0.00000
     31      14.8455      0.00000
     32      15.8534      0.00000
     33      16.9600      0.00000

 k-point   6 :       0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.8572      1.00000
      2     -16.7553      1.00000
      3     -16.6879      1.00000
      4     -16.2912      1.00000
      5      -4.0196      1.00000
      6      -3.7705      1.00000
      7      -3.3381      1.00000
      8      -2.6300      1.00000
      9      -2.5422      1.00000
     10      -1.9044      1.00000
     11      -1.7984      1.00000
     12      -1.7456      1.00000
     13      -1.3188      1.00000
     14      -1.2684      1.00000
     15      -0.6892      1.00000
     16      -0.4908      1.00000
     17       6.6237      1.00000
     18       6.7266      1.00000
     19       7.0876      1.00145
     20       7.2818      0.03450
     21       7.3477      0.00000
     22       7.6163      0.00000
     23       8.3465      0.00000
     24       8.5599      0.00000
     25       8.7639      0.00000
     26       8.8985      0.00000
     27       9.3135      0.00000
     28      12.4428      0.00000
     29      12.9408      0.00000
     30      14.4581      0.00000
     31      14.9503      0.00000
     32      15.5603      0.00000
     33      16.8897      0.00000

 k-point   7 :       0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.7014      1.00000
      2     -16.9426      1.00000
      3     -16.7308      1.00000
      4     -16.2465      1.00000
      5      -3.8679      1.00000
      6      -3.4117      1.00000
      7      -3.3322      1.00000
      8      -2.8809      1.00000
      9      -2.5647      1.00000
     10      -2.0556      1.00000
     11      -1.8447      1.00000
     12      -1.7071      1.00000
     13      -1.5624      1.00000
     14      -1.0129      1.00000
     15      -0.8353      1.00000
     16      -0.4991      1.00000
     17       6.7315      1.00000
     18       6.7439      1.00000
     19       7.0622      1.07404
     20       7.1259      0.90000
     21       7.4513      0.00000
     22       7.6337      0.00000
     23       8.3825      0.00000
     24       8.4422      0.00000
     25       8.6620      0.00000
     26       8.7857      0.00000
     27       9.8600      0.00000
     28      11.7819      0.00000
     29      13.3817      0.00000
     30      14.6578      0.00000
     31      15.2530      0.00000
     32      15.7424      0.00000
     33      16.7180      0.00000

 k-point   8 :       0.5000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.5612      1.00000
      2     -17.1179      1.00000
      3     -16.7307      1.00000
      4     -16.2278      1.00000
      5      -3.6942      1.00000
      6      -3.3555      1.00000
      7      -3.1463      1.00000
      8      -2.9844      1.00000
      9      -2.5772      1.00000
     10      -2.3249      1.00000
     11      -1.9112      1.00000
     12      -1.8403      1.00000
     13      -1.4027      1.00000
     14      -1.0212      1.00000
     15      -0.7857      1.00000
     16      -0.5713      1.00000
     17       6.8152      1.00000
     18       6.8408      1.00000
     19       6.9585      1.08306
     20       7.0386      1.04739
     21       7.5554      0.00000
     22       7.6018      0.00000
     23       8.3499      0.00000
     24       8.4736      0.00000
     25       8.5910      0.00000
     26       8.6877      0.00000
     27      10.5415      0.00000
     28      11.0276      0.00000
     29      13.6504      0.00000
     30      14.5412      0.00000
     31      15.5610      0.00000
     32      16.3351      0.00000
     33      16.6022      0.00000

 k-point   9 :      -0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.6782      1.00000
      2     -16.9762      1.00000
      3     -16.7343      1.00000
      4     -16.2357      1.00000
      5      -3.7408      1.00000
      6      -3.4528      1.00000
      7      -3.3303      1.00000
      8      -2.7750      1.00000
      9      -2.6603      1.00000
     10      -2.1753      1.00000
     11      -1.8171      1.00000
     12      -1.7971      1.00000
     13      -1.5400      1.00000
     14      -0.9615      1.00000
     15      -0.8249      1.00000
     16      -0.5205      1.00000
     17       6.7259      1.00000
     18       6.7524      1.00000
     19       7.0645      1.00528
     20       7.1773      0.73554
     21       7.4323      0.00000
     22       7.6301      0.00000
     23       8.3880      0.00000
     24       8.5048      0.00000
     25       8.5690      0.00000
     26       8.7695      0.00000
     27      10.0774      0.00000
     28      11.4847      0.00000
     29      13.2801      0.00000
     30      14.6362      0.00000
     31      15.8133      0.00000
     32      15.8968      0.00000
     33      16.5364      0.00000

 k-point  10 :      -0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.8426      1.00000
      2     -16.7658      1.00000
      3     -16.7115      1.00000
      4     -16.2750      1.00000
      5      -3.9172      1.00000
      6      -3.7909      1.00000
      7      -3.3234      1.00000
      8      -2.6824      1.00000
      9      -2.4694      1.00000
     10      -1.9707      1.00000
     11      -1.9225      1.00000
     12      -1.7171      1.00000
     13      -1.3579      1.00000
     14      -1.2347      1.00000
     15      -0.6613      1.00000
     16      -0.4897      1.00000
     17       6.6285      1.00000
     18       6.7355      1.00000
     19       7.0859      1.05561
     20       7.2879     -0.06127
     21       7.3789      0.00000
     22       7.5996      0.00000
     23       8.3901      0.00000
     24       8.5886      0.00000
     25       8.6775      0.00000
     26       8.8724      0.00000
     27       9.4209      0.00000
     28      12.2290      0.00000
     29      12.9135      0.00000
     30      14.3750      0.00000
     31      15.1287      0.00000
     32      15.9366      0.00000
     33      16.8111      0.00000

 k-point  11 :       0.0000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -17.4244      1.00000
      2     -16.7183      1.00000
      3     -16.4948      1.00000
      4     -16.3174      1.00000
      5      -3.7665      1.00000
      6      -3.5947      1.00000
      7      -3.3918      1.00000
      8      -3.2753      1.00000
      9      -2.8493      1.00000
     10      -2.3975      1.00000
     11      -2.1881      1.00000
     12      -1.8263      1.00000
     13      -1.6326      1.00000
     14      -1.3591      1.00000
     15      -1.1479      1.00000
     16      -0.6371      1.00000
     17       6.8463      1.00000
     18       6.9937      1.00000
     19       7.0304      1.06203
     20       7.3286     -0.00023
     21       7.3546      0.00000
     22       7.5633      0.00000
     23       8.4169      0.00000
     24       8.6309      0.00000
     25       8.7346      0.00000
     26       8.8714      0.00000
     27      10.5002      0.00000
     28      13.3513      0.00000
     29      13.5716      0.00000
     30      14.0915      0.00000
     31      15.5302      0.00000
     32      16.1137      0.00000
     33      16.8887      0.00000

 k-point  12 :       0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -17.3925      1.00000
      2     -16.7203      1.00000
      3     -16.5397      1.00000
      4     -16.3047      1.00000
      5      -3.9165      1.00000
      6      -3.8563      1.00000
      7      -3.2824      1.00000
      8      -3.1072      1.00000
      9      -2.8766      1.00000
     10      -2.4117      1.00000
     11      -2.0492      1.00000
     12      -1.7936      1.00000
     13      -1.4873      1.00000
     14      -1.3606      1.00000
     15      -1.1368      1.00000
     16      -0.7093      1.00000
     17       6.6316      1.00000
     18       6.8388      1.00000
     19       7.2200      0.75451
     20       7.3071      0.03469
     21       7.5119      0.00000
     22       7.5452      0.00000
     23       8.3998      0.00000
     24       8.5919      0.00000
     25       8.7833      0.00000
     26       8.9318      0.00000
     27      10.6728      0.00000
     28      12.6032      0.00000
     29      14.0546      0.00000
     30      14.2301      0.00000
     31      15.5651      0.00000
     32      15.9253      0.00000
     33      16.4107      0.00000

 k-point  13 :       0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -17.2930      1.00000
      2     -16.7348      1.00000
      3     -16.6553      1.00000
      4     -16.2825      1.00000
      5      -4.0823      1.00000
      6      -3.9663      1.00000
      7      -3.3816      1.00000
      8      -3.2502      1.00000
      9      -2.6418      1.00000
     10      -2.2420      1.00000
     11      -1.8798      1.00000
     12      -1.7006      1.00000
     13      -1.4950      1.00000
     14      -1.2501      1.00000
     15      -1.1213      1.00000
     16      -0.8427      1.00000
     17       6.4595      1.00000
     18       6.6247      1.00000
     19       7.2658      0.27207
     20       7.4713     -0.03000
     21       7.5313      0.00000
     22       7.6269      0.00000
     23       8.4756      0.00000
     24       8.5577      0.00000
     25       8.8392      0.00000
     26       8.9553      0.00000
     27      10.9607      0.00000
     28      11.8285      0.00000
     29      14.3200      0.00000
     30      14.6316      0.00000
     31      15.2566      0.00000
     32      15.6426      0.00000
     33      16.5471      0.00000

 k-point  14 :       0.5000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -17.2074      1.00000
      2     -16.7902      1.00000
      3     -16.7022      1.00000
      4     -16.2723      1.00000
      5      -4.1025      1.00000
      6      -3.9536      1.00000
      7      -3.5384      1.00000
      8      -3.3028      1.00000
      9      -2.4947      1.00000
     10      -2.1625      1.00000
     11      -1.8443      1.00000
     12      -1.6782      1.00000
     13      -1.4490      1.00000
     14      -1.2306      1.00000
     15      -1.1495      1.00000
     16      -0.8925      1.00000
     17       6.3800      1.00000
     18       6.5767      1.00000
     19       7.3505      0.11407
     20       7.3826      0.01984
     21       7.6314      0.00000
     22       7.6495      0.00000
     23       8.5537      0.00000
     24       8.5647      0.00000
     25       8.8712      0.00000
     26       8.9062      0.00000
     27      11.0437      0.00000
     28      11.5262      0.00000
     29      14.4901      0.00000
     30      14.8176      0.00000
     31      15.0387      0.00000
     32      15.4935      0.00000
     33      16.4721      0.00000

 k-point  15 :      -0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -17.2657      1.00000
      2     -16.7310      1.00000
      3     -16.6965      1.00000
      4     -16.2771      1.00000
      5      -4.0085      1.00000
      6      -3.8077      1.00000
      7      -3.5703      1.00000
      8      -3.2779      1.00000
      9      -2.5337      1.00000
     10      -2.2653      1.00000
     11      -1.9232      1.00000
     12      -1.6942      1.00000
     13      -1.6210      1.00000
     14      -1.2931      1.00000
     15      -1.1185      1.00000
     16      -0.7618      1.00000
     17       6.3895      1.00000
     18       6.7550      1.00000
     19       7.2869      0.17783
     20       7.4515     -0.04473
     21       7.5079      0.00000
     22       7.6210      0.00000
     23       8.5474      0.00000
     24       8.6002      0.00000
     25       8.8298      0.00000
     26       8.9074      0.00000
     27      10.6208      0.00000
     28      12.0970      0.00000
     29      14.2105      0.00000
     30      14.6477      0.00000
     31      15.3218      0.00000
     32      15.9303      0.00000
     33      16.2184      0.00000

 k-point  16 :      -0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -17.3731      1.00000
      2     -16.7178      1.00000
      3     -16.5741      1.00000
      4     -16.2964      1.00000
      5      -3.8108      1.00000
      6      -3.6569      1.00000
      7      -3.5430      1.00000
      8      -3.0568      1.00000
      9      -2.9698      1.00000
     10      -2.2524      1.00000
     11      -2.1289      1.00000
     12      -1.7478      1.00000
     13      -1.6785      1.00000
     14      -1.4214      1.00000
     15      -1.0876      1.00000
     16      -0.6552      1.00000
     17       6.5873      1.00000
     18       6.9723      1.00000
     19       7.2266      0.53360
     20       7.2701      0.00000
     21       7.4972      0.00000
     22       7.5312      0.00000
     23       8.4872      0.00000
     24       8.6364      0.00000
     25       8.7546      0.00000
     26       8.8817      0.00000
     27      10.4521      0.00000
     28      12.8076      0.00000
     29      13.9115      0.00000
     30      14.3206      0.00000
     31      15.4303      0.00000
     32      16.3073      0.00000
     33      16.9897      0.00000

 k-point  17 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -16.9651      1.00000
      2     -16.8815      1.00000
      3     -16.4075      1.00000
      4     -16.3795      1.00000
      5      -3.9666      1.00000
      6      -3.8332      1.00000
      7      -3.3730      1.00000
      8      -3.2872      1.00000
      9      -2.7095      1.00000
     10      -2.5796      1.00000
     11      -2.2240      1.00000
     12      -1.8789      1.00000
     13      -1.6940      1.00000
     14      -1.5952      1.00000
     15      -1.0419      1.00000
     16      -1.0418      1.00000
     17       6.9692      1.00000
     18       6.9708      1.00000
     19       7.0490      1.09015
     20       7.1066      0.85045
     21       7.5744      0.00000
     22       7.5859      0.00000
     23       8.5438      0.00000
     24       8.6733      0.00000
     25       8.7568      0.00000
     26       8.8034      0.00000
     27      11.1551      0.00000
     28      13.3165      0.00000
     29      14.1952      0.00000
     30      15.0380      0.00000
     31      15.2865      0.00000
     32      15.8307      0.00000
     33      16.5570      0.00000

 k-point  18 :       0.1667    0.5000    0.0000
  band No.  band energies     occupation 
      1     -16.9526      1.00000
      2     -16.8661      1.00000
      3     -16.4286      1.00000
      4     -16.3835      1.00000
      5      -4.0950      1.00000
      6      -4.0581      1.00000
      7      -3.4694      1.00000
      8      -3.3541      1.00000
      9      -2.4975      1.00000
     10      -2.2971      1.00000
     11      -2.1215      1.00000
     12      -1.8436      1.00000
     13      -1.6693      1.00000
     14      -1.5541      1.00000
     15      -1.1269      1.00000
     16      -1.0256      1.00000
     17       6.6156      1.00000
     18       6.7343      1.00000
     19       7.3248      0.09503
     20       7.3455     -0.01008
     21       7.5789      0.00000
     22       7.5917      0.00000
     23       8.5818      0.00000
     24       8.6818      0.00000
     25       8.7818      0.00000
     26       8.8657      0.00000
     27      11.1194      0.00000
     28      13.0952      0.00000
     29      14.2918      0.00000
     30      14.6720      0.00000
     31      14.9515      0.00000
     32      15.7238      0.00000
     33      16.7173      0.00000

 k-point  19 :       0.3333    0.5000    0.0000
  band No.  band energies     occupation 
      1     -16.9262      1.00000
      2     -16.8318      1.00000
      3     -16.4699      1.00000
      4     -16.3982      1.00000
      5      -4.3646      1.00000
      6      -4.3032      1.00000
      7      -3.6475      1.00000
      8      -3.4023      1.00000
      9      -2.2416      1.00000
     10      -1.8916      1.00000
     11      -1.8415      1.00000
     12      -1.7468      1.00000
     13      -1.6465      1.00000
     14      -1.4976      1.00000
     15      -1.2094      1.00000
     16      -1.0892      1.00000
     17       6.3144      1.00000
     18       6.4697      1.00000
     19       7.5218     -0.02475
     20       7.5284      0.00000
     21       7.6098      0.00000
     22       7.6204      0.00000
     23       8.6439      0.00000
     24       8.6992      0.00000
     25       8.8661      0.00000
     26       8.9792      0.00000
     27      11.0164      0.00000
     28      12.8222      0.00000
     29      13.7410      0.00000
     30      14.7052      0.00000
     31      14.7772      0.00000
     32      15.3173      0.00000
     33      16.1449      0.00000

 k-point  20 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -16.9119      1.00000
      2     -16.8120      1.00000
      3     -16.4922      1.00000
      4     -16.4074      1.00000
      5      -4.4806      1.00000
      6      -4.3973      1.00000
      7      -3.7116      1.00000
      8      -3.4307      1.00000
      9      -2.1479      1.00000
     10      -1.7370      1.00000
     11      -1.7228      1.00000
     12      -1.6306      1.00000
     13      -1.6124      1.00000
     14      -1.4986      1.00000
     15      -1.2580      1.00000
     16      -1.1356      1.00000
     17       6.1968      1.00000
     18       6.3632      1.00000
     19       7.5574      0.00000
     20       7.5602      0.00000
     21       7.6596      0.00000
     22       7.6673      0.00000
     23       8.6706      0.00000
     24       8.7087      0.00000
     25       8.9177      0.00000
     26       9.0367      0.00000
     27      10.9453      0.00000
     28      12.7506      0.00000
     29      13.4338      0.00000
     30      14.6693      0.00000
     31      14.8695      0.00000
     32      15.0723      0.00000
     33      16.0910      0.00000

 k-point  21 :       0.0000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -18.0625      1.00000
      2     -16.8290      1.00000
      3     -16.6619      1.00000
      4     -16.3435      1.00000
      5      -4.3305      1.00000
      6      -3.8770      1.00000
      7      -3.4689      1.00000
      8      -2.0269      1.00000
      9      -1.9042      1.00000
     10      -1.7508      1.00000
     11      -1.7235      1.00000
     12      -1.6023      1.00000
     13      -1.4240      1.00000
     14      -1.0471      1.00000
     15      -0.4793      1.00000
     16      -0.4245      1.00000
     17       6.2128      1.00000
     18       6.8221      1.00000
     19       6.8453      1.00000
     20       7.1868      0.76561
     21       7.5437      0.00000
     22       7.6647      0.00000
     23       8.4713      0.00000
     24       8.6980      0.00000
     25       8.7230      0.00000
     26       8.9718      0.00000
     27       9.1376      0.00000
     28      11.3104      0.00000
     29      12.0376      0.00000
     30      14.0933      0.00000
     31      14.8398      0.00000
     32      15.6916      0.00000
     33      16.3655      0.00000

 k-point  22 :       0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.9877      1.00000
      2     -16.8406      1.00000
      3     -16.8008      1.00000
      4     -16.2874      1.00000
      5      -4.1408      1.00000
      6      -3.7348      1.00000
      7      -3.4762      1.00000
      8      -2.1613      1.00000
      9      -2.0522      1.00000
     10      -1.9964      1.00000
     11      -1.8011      1.00000
     12      -1.4463      1.00000
     13      -1.1802      1.00000
     14      -0.9520      1.00000
     15      -0.6933      1.00000
     16      -0.5175      1.00000
     17       6.2572      1.00000
     18       6.8232      1.00000
     19       6.9018      1.00000
     20       7.2027      0.64074
     21       7.5485      0.00000
     22       7.6231      0.00000
     23       8.3619      0.00000
     24       8.5865      0.00000
     25       8.6694      0.00000
     26       8.9372      0.00000
     27       9.6734      0.00000
     28      11.2070      0.00000
     29      11.8174      0.00000
     30      14.6095      0.00000
     31      14.8889      0.00000
     32      15.8696      0.00000
     33      16.2269      0.00000

 k-point  23 :       0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.8076      1.00000
      2     -17.0769      1.00000
      3     -16.8109      1.00000
      4     -16.2591      1.00000
      5      -3.6911      1.00000
      6      -3.5350      1.00000
      7      -3.4025      1.00000
      8      -2.5939      1.00000
      9      -2.2412      1.00000
     10      -2.0181      1.00000
     11      -1.8383      1.00000
     12      -1.4207      1.00000
     13      -1.2321      1.00000
     14      -0.8941      1.00000
     15      -0.7260      1.00000
     16      -0.6903      1.00000
     17       6.3689      1.00000
     18       6.7257      1.00000
     19       7.0907      1.00796
     20       7.2490      0.37587
     21       7.4967      0.00000
     22       7.5098      0.00000
     23       8.1862      0.00000
     24       8.5538      0.00000
     25       8.5872      0.00000
     26       8.7767      0.00000
     27      10.3834      0.00000
     28      10.8849      0.00000
     29      12.1313      0.00000
     30      14.6644      0.00000
     31      15.4073      0.00000
     32      16.2294      0.00000
     33      16.4205      0.00000

 k-point  24 :       0.5000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.6792      1.00000
      2     -17.2280      1.00000
      3     -16.7990      1.00000
      4     -16.2668      1.00000
      5      -3.6810      1.00000
      6      -3.2549      1.00000
      7      -3.1611      1.00000
      8      -2.8600      1.00000
      9      -2.1631      1.00000
     10      -2.0134      1.00000
     11      -1.9677      1.00000
     12      -1.8356      1.00000
     13      -1.0970      1.00000
     14      -0.8784      1.00000
     15      -0.8644      1.00000
     16      -0.5462      1.00000
     17       6.4844      1.00000
     18       6.5988      1.00000
     19       7.2680      0.80665
     20       7.2754      0.37430
     21       7.3623      0.00000
     22       7.4592      0.00000
     23       8.2021      0.00000
     24       8.4816      0.00000
     25       8.5879      0.00000
     26       8.6350      0.00000
     27      10.0790      0.00000
     28      11.3791      0.00000
     29      12.6764      0.00000
     30      14.0099      0.00000
     31      15.8018      0.00000
     32      16.0861      0.00000
     33      17.3990      0.00000

 k-point  25 :      -0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.8376      1.00000
      2     -17.0225      1.00000
      3     -16.8006      1.00000
      4     -16.2926      1.00000
      5      -3.9197      1.00000
      6      -3.5022      1.00000
      7      -3.2517      1.00000
      8      -2.6586      1.00000
      9      -2.0457      1.00000
     10      -2.0192      1.00000
     11      -1.8049      1.00000
     12      -1.4522      1.00000
     13      -1.3174      1.00000
     14      -1.0342      1.00000
     15      -0.6709      1.00000
     16      -0.5628      1.00000
     17       6.3666      1.00000
     18       6.6988      1.00000
     19       7.0812      1.00665
     20       7.2508      0.39847
     21       7.4644      0.00000
     22       7.5143      0.00000
     23       8.4183      0.00000
     24       8.4566      0.00000
     25       8.6028      0.00000
     26       8.6604      0.00000
     27       9.5128      0.00000
     28      11.7914      0.00000
     29      12.6942      0.00000
     30      13.8193      0.00000
     31      15.3819      0.00000
     32      15.6934      0.00000
     33      17.1290      0.00000

 k-point  26 :      -0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -18.0058      1.00000
      2     -16.8160      1.00000
      3     -16.7611      1.00000
      4     -16.3322      1.00000
      5      -4.1944      1.00000
      6      -3.8161      1.00000
      7      -3.4271      1.00000
      8      -2.1738      1.00000
      9      -2.0250      1.00000
     10      -1.8212      1.00000
     11      -1.7447      1.00000
     12      -1.5342      1.00000
     13      -1.3179      1.00000
     14      -0.8630      1.00000
     15      -0.7048      1.00000
     16      -0.4857      1.00000
     17       6.2500      1.00000
     18       6.8068      1.00000
     19       6.8962      1.00000
     20       7.2075      0.59880
     21       7.5014      0.00000
     22       7.6276      0.00000
     23       8.4737      0.00000
     24       8.6516      0.00000
     25       8.6938      0.00000
     26       8.8142      0.00000
     27       9.1058      0.00000
     28      11.6987      0.00000
     29      12.2126      0.00000
     30      14.0748      0.00000
     31      14.9496      0.00000
     32      15.4345      0.00000
     33      16.6565      0.00000

 k-point  27 :       0.0000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.8939      1.00000
      2     -16.7653      1.00000
      3     -16.6018      1.00000
      4     -16.3227      1.00000
      5      -4.0623      1.00000
      6      -3.8230      1.00000
      7      -3.3686      1.00000
      8      -2.6800      1.00000
      9      -2.2810      1.00000
     10      -2.0961      1.00000
     11      -1.7827      1.00000
     12      -1.5559      1.00000
     13      -1.5215      1.00000
     14      -1.0815      1.00000
     15      -0.6935      1.00000
     16      -0.5500      1.00000
     17       6.5585      1.00000
     18       6.8245      1.00000
     19       6.9587      1.00051
     20       7.3090     -0.07055
     21       7.4263      0.00000
     22       7.5693      0.00000
     23       8.2654      0.00000
     24       8.6086      0.00000
     25       8.7730      0.00000
     26       8.9577      0.00000
     27       9.4426      0.00000
     28      12.2834      0.00000
     29      12.8539      0.00000
     30      14.0126      0.00000
     31      14.9397      0.00000
     32      15.9297      0.00000
     33      16.8631      0.00000

 k-point  28 :       0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.8304      1.00000
      2     -16.7750      1.00000
      3     -16.7186      1.00000
      4     -16.2743      1.00000
      5      -3.9188      1.00000
      6      -3.7363      1.00000
      7      -3.3810      1.00000
      8      -2.7284      1.00000
      9      -2.4412      1.00000
     10      -1.9648      1.00000
     11      -1.8859      1.00000
     12      -1.6809      1.00000
     13      -1.3463      1.00000
     14      -1.2153      1.00000
     15      -0.6744      1.00000
     16      -0.5584      1.00000
     17       6.6031      1.00000
     18       6.7245      1.00000
     19       7.0853      1.00049
     20       7.2904     -0.01994
     21       7.3658      0.00000
     22       7.6050      0.00000
     23       8.2858      0.00000
     24       8.5292      0.00000
     25       8.7478      0.00000
     26       8.9993      0.00000
     27       9.6586      0.00000
     28      12.0915      0.00000
     29      12.6569      0.00000
     30      14.3555      0.00000
     31      15.2187      0.00000
     32      16.2477      0.00000
     33      16.6401      0.00000

 k-point  29 :       0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.6697      1.00000
      2     -16.9638      1.00000
      3     -16.7527      1.00000
      4     -16.2420      1.00000
      5      -3.6623      1.00000
      6      -3.4948      1.00000
      7      -3.3940      1.00000
      8      -2.8594      1.00000
      9      -2.6140      1.00000
     10      -2.0951      1.00000
     11      -1.8395      1.00000
     12      -1.7020      1.00000
     13      -1.5220      1.00000
     14      -0.9865      1.00000
     15      -0.8422      1.00000
     16      -0.5703      1.00000
     17       6.7124      1.00000
     18       6.7347      1.00000
     19       7.0513      1.06905
     20       7.1623      0.78903
     21       7.4368      0.00000
     22       7.6335      0.00000
     23       8.3009      0.00000
     24       8.4266      0.00000
     25       8.6156      0.00000
     26       8.9174      0.00000
     27      10.2876      0.00000
     28      11.4396      0.00000
     29      12.9775      0.00000
     30      14.7441      0.00000
     31      15.7455      0.00000
     32      16.1218      0.00000
     33      16.5222      0.00000

 k-point  30 :       0.5000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.5483      1.00000
      2     -17.1065      1.00000
      3     -16.7464      1.00000
      4     -16.2419      1.00000
      5      -3.6645      1.00000
      6      -3.3674      1.00000
      7      -3.1854      1.00000
      8      -2.9921      1.00000
      9      -2.5788      1.00000
     10      -2.2436      1.00000
     11      -1.8897      1.00000
     12      -1.8256      1.00000
     13      -1.4020      1.00000
     14      -1.0425      1.00000
     15      -0.8118      1.00000
     16      -0.5919      1.00000
     17       6.8071      1.00000
     18       6.8274      1.00000
     19       6.9440      1.09058
     20       7.0285      1.06433
     21       7.5541      0.00000
     22       7.6006      0.00000
     23       8.3153      0.00000
     24       8.4329      0.00000
     25       8.5342      0.00000
     26       8.7616      0.00000
     27      10.6133      0.00000
     28      11.1921      0.00000
     29      13.4327      0.00000
     30      14.5132      0.00000
     31      15.5491      0.00000
     32      16.2992      0.00000
     33      17.1044      0.00000

 k-point  31 :      -0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.6810      1.00000
      2     -16.9375      1.00000
      3     -16.7461      1.00000
      4     -16.2640      1.00000
      5      -3.8391      1.00000
      6      -3.3855      1.00000
      7      -3.3620      1.00000
      8      -2.9050      1.00000
      9      -2.4580      1.00000
     10      -2.0981      1.00000
     11      -1.8146      1.00000
     12      -1.7491      1.00000
     13      -1.5575      1.00000
     14      -1.0115      1.00000
     15      -0.8303      1.00000
     16      -0.5467      1.00000
     17       6.7132      1.00000
     18       6.7429      1.00000
     19       7.0593      1.02095
     20       7.1251      0.91992
     21       7.4396      0.00000
     22       7.6314      0.00000
     23       8.2773      0.00000
     24       8.5676      0.00000
     25       8.5978      0.00000
     26       8.6812      0.00000
     27      10.0557      0.00000
     28      11.8345      0.00000
     29      13.3093      0.00000
     30      14.5342      0.00000
     31      15.1436      0.00000
     32      15.8361      0.00000
     33      16.9585      0.00000

 k-point  32 :      -0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.8370      1.00000
      2     -16.7601      1.00000
      3     -16.6983      1.00000
      4     -16.3035      1.00000
      5      -4.0004      1.00000
      6      -3.7030      1.00000
      7      -3.3923      1.00000
      8      -2.6517      1.00000
      9      -2.4981      1.00000
     10      -1.9228      1.00000
     11      -1.7778      1.00000
     12      -1.7359      1.00000
     13      -1.3059      1.00000
     14      -1.2637      1.00000
     15      -0.7045      1.00000
     16      -0.5519      1.00000
     17       6.6039      1.00000
     18       6.7302      1.00000
     19       7.0905      1.04699
     20       7.2797      0.00335
     21       7.3376      0.00000
     22       7.6131      0.00000
     23       8.2371      0.00000
     24       8.6219      0.00000
     25       8.7155      0.00000
     26       8.8156      0.00000
     27       9.6212      0.00000
     28      12.3225      0.00000
     29      12.8183      0.00000
     30      14.5463      0.00000
     31      14.8695      0.00000
     32      15.5657      0.00000
     33      17.0059      0.00000

 k-point  33 :       0.0000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -17.4358      1.00000
      2     -16.7067      1.00000
      3     -16.4952      1.00000
      4     -16.3148      1.00000
      5      -3.7041      1.00000
      6      -3.6380      1.00000
      7      -3.4297      1.00000
      8      -3.3171      1.00000
      9      -2.8097      1.00000
     10      -2.4158      1.00000
     11      -2.2204      1.00000
     12      -1.8226      1.00000
     13      -1.5960      1.00000
     14      -1.3326      1.00000
     15      -1.1603      1.00000
     16      -0.6192      1.00000
     17       6.8610      1.00000
     18       7.0064      1.00000
     19       7.0377      1.05108
     20       7.3246      0.00977
     21       7.3423      0.00000
     22       7.5649      0.00000
     23       8.4658      0.00000
     24       8.6223      0.00000
     25       8.6873      0.00000
     26       8.8880      0.00000
     27      10.4350      0.00000
     28      13.2650      0.00000
     29      13.6798      0.00000
     30      14.2320      0.00000
     31      15.4540      0.00000
     32      16.0597      0.00000
     33      16.8231      0.00000

 k-point  34 :       0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -17.3964      1.00000
      2     -16.7090      1.00000
      3     -16.5586      1.00000
      4     -16.2919      1.00000
      5      -3.8391      1.00000
      6      -3.7236      1.00000
      7      -3.5473      1.00000
      8      -3.0514      1.00000
      9      -2.9421      1.00000
     10      -2.2905      1.00000
     11      -2.1133      1.00000
     12      -1.7391      1.00000
     13      -1.6353      1.00000
     14      -1.3762      1.00000
     15      -1.0990      1.00000
     16      -0.6451      1.00000
     17       6.6195      1.00000
     18       6.9088      1.00000
     19       7.2310      0.68373
     20       7.2881      0.05809
     21       7.4973      0.00000
     22       7.5445      0.00000
     23       8.5059      0.00000
     24       8.5723      0.00000
     25       8.7590      0.00000
     26       8.9731      0.00000
     27      10.4022      0.00000
     28      12.8495      0.00000
     29      13.8591      0.00000
     30      14.4307      0.00000
     31      15.3568      0.00000
     32      16.2104      0.00000
     33      16.9136      0.00000

 k-point  35 :       0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -17.2927      1.00000
      2     -16.7311      1.00000
      3     -16.6704      1.00000
      4     -16.2707      1.00000
      5      -4.0309      1.00000
      6      -3.8508      1.00000
      7      -3.5747      1.00000
      8      -3.2538      1.00000
      9      -2.5571      1.00000
     10      -2.2780      1.00000
     11      -1.9067      1.00000
     12      -1.6930      1.00000
     13      -1.5988      1.00000
     14      -1.2838      1.00000
     15      -1.0942      1.00000
     16      -0.7509      1.00000
     17       6.4281      1.00000
     18       6.7023      1.00000
     19       7.2852      0.22282
     20       7.4703     -0.05539
     21       7.5161      0.00000
     22       7.6182      0.00000
     23       8.5187      0.00000
     24       8.5811      0.00000
     25       8.8426      0.00000
     26       9.0101      0.00000
     27      10.5805      0.00000
     28      12.0850      0.00000
     29      14.2083      0.00000
     30      14.7051      0.00000
     31      15.2417      0.00000
     32      16.0582      0.00000
     33      16.3273      0.00000

 k-point  36 :       0.5000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -17.2159      1.00000
      2     -16.7960      1.00000
      3     -16.6921      1.00000
      4     -16.2662      1.00000
      5      -4.0953      1.00000
      6      -3.9246      1.00000
      7      -3.5649      1.00000
      8      -3.3238      1.00000
      9      -2.4771      1.00000
     10      -2.2018      1.00000
     11      -1.8605      1.00000
     12      -1.7014      1.00000
     13      -1.4326      1.00000
     14      -1.2292      1.00000
     15      -1.1257      1.00000
     16      -0.8714      1.00000
     17       6.4057      1.00000
     18       6.5714      1.00000
     19       7.3689      0.08047
     20       7.3780      0.02260
     21       7.6309      0.00000
     22       7.6498      0.00000
     23       8.4985      0.00000
     24       8.6314      0.00000
     25       8.8537      0.00000
     26       8.9476      0.00000
     27      10.9972      0.00000
     28      11.4790      0.00000
     29      14.5138      0.00000
     30      14.8746      0.00000
     31      15.0070      0.00000
     32      15.7326      0.00000
     33      15.8507      0.00000

 k-point  37 :      -0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -17.2860      1.00000
      2     -16.7302      1.00000
      3     -16.6726      1.00000
      4     -16.2778      1.00000
      5      -4.0497      1.00000
      6      -3.8981      1.00000
      7      -3.4157      1.00000
      8      -3.2935      1.00000
      9      -2.6516      1.00000
     10      -2.2242      1.00000
     11      -1.9415      1.00000
     12      -1.7117      1.00000
     13      -1.5335      1.00000
     14      -1.2213      1.00000
     15      -1.1161      1.00000
     16      -0.8134      1.00000
     17       6.4524      1.00000
     18       6.6808      1.00000
     19       7.2852      0.16250
     20       7.4633     -0.04599
     21       7.5288      0.00000
     22       7.6198      0.00000
     23       8.4846      0.00000
     24       8.6340      0.00000
     25       8.8204      0.00000
     26       8.8806      0.00000
     27      10.8727      0.00000
     28      11.8024      0.00000
     29      14.3975      0.00000
     30      14.6982      0.00000
     31      15.2987      0.00000
     32      15.7173      0.00000
     33      16.3705      0.00000

 k-point  38 :      -0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -17.3914      1.00000
      2     -16.7076      1.00000
      3     -16.5576      1.00000
      4     -16.3013      1.00000
      5      -3.8717      1.00000
      6      -3.7940      1.00000
      7      -3.3702      1.00000
      8      -3.0739      1.00000
      9      -2.9254      1.00000
     10      -2.4049      1.00000
     11      -2.1009      1.00000
     12      -1.7974      1.00000
     13      -1.4798      1.00000
     14      -1.3797      1.00000
     15      -1.1207      1.00000
     16      -0.6803      1.00000
     17       6.6326      1.00000
     18       6.8939      1.00000
     19       7.2299      0.53721
     20       7.3119      0.00000
     21       7.4917      0.00000
     22       7.5361      0.00000
     23       8.4545      0.00000
     24       8.6489      0.00000
     25       8.7177      0.00000
     26       8.8685      0.00000
     27      10.5910      0.00000
     28      12.5597      0.00000
     29      14.1582      0.00000
     30      14.3399      0.00000
     31      15.5718      0.00000
     32      15.8882      0.00000
     33      16.4874      0.00000

 k-point  39 :       0.0000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -16.9595      1.00000
      2     -16.8837      1.00000
      3     -16.4130      1.00000
      4     -16.3777      1.00000
      5      -3.9180      1.00000
      6      -3.9056      1.00000
      7      -3.3220      1.00000
      8      -3.2899      1.00000
      9      -2.8153      1.00000
     10      -2.5126      1.00000
     11      -2.2041      1.00000
     12      -1.8674      1.00000
     13      -1.6876      1.00000
     14      -1.6591      1.00000
     15      -1.0296      1.00000
     16      -1.0037      1.00000
     17       6.9239      1.00000
     18       6.9967      1.00000
     19       7.0592      1.08832
     20       7.1097      0.84566
     21       7.5633      0.00000
     22       7.5929      0.00000
     23       8.5433      0.00000
     24       8.6780      0.00000
     25       8.7555      0.00000
     26       8.7836      0.00000
     27      11.1840      0.00000
     28      13.3606      0.00000
     29      14.1475      0.00000
     30      14.8477      0.00000
     31      15.2266      0.00000
     32      15.9981      0.00000
     33      16.6255      0.00000

 k-point  40 :       0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -16.9485      1.00000
      2     -16.8670      1.00000
      3     -16.4267      1.00000
      4     -16.3891      1.00000
      5      -4.1136      1.00000
      6      -4.0254      1.00000
      7      -3.5066      1.00000
      8      -3.3490      1.00000
      9      -2.5215      1.00000
     10      -2.2909      1.00000
     11      -2.0932      1.00000
     12      -1.8121      1.00000
     13      -1.6374      1.00000
     14      -1.6294      1.00000
     15      -1.0739      1.00000
     16      -1.0509      1.00000
     17       6.6141      1.00000
     18       6.7332      1.00000
     19       7.3017      0.18110
     20       7.3647     -0.01631
     21       7.5736      0.00000
     22       7.5941      0.00000
     23       8.5596      0.00000
     24       8.7331      0.00000
     25       8.7517      0.00000
     26       8.8521      0.00000
     27      11.1632      0.00000
     28      13.0585      0.00000
     29      14.3037      0.00000
     30      14.4754      0.00000
     31      15.0171      0.00000
     32      16.0582      0.00000
     33      16.6834      0.00000

 k-point  41 :       0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -16.9197      1.00000
      2     -16.8361      1.00000
      3     -16.4597      1.00000
      4     -16.4106      1.00000
      5      -4.3677      1.00000
      6      -4.2878      1.00000
      7      -3.6336      1.00000
      8      -3.4788      1.00000
      9      -2.1448      1.00000
     10      -1.9391      1.00000
     11      -1.8475      1.00000
     12      -1.7245      1.00000
     13      -1.6003      1.00000
     14      -1.5272      1.00000
     15      -1.2018      1.00000
     16      -1.1228      1.00000
     17       6.3520      1.00000
     18       6.4324      1.00000
     19       7.5019     -0.06091
     20       7.5421      0.00000
     21       7.6105      0.00000
     22       7.6205      0.00000
     23       8.6020      0.00000
     24       8.7553      0.00000
     25       8.8590      0.00000
     26       8.9502      0.00000
     27      11.1312      0.00000
     28      12.6315      0.00000
     29      13.7096      0.00000
     30      14.6720      0.00000
     31      14.8284      0.00000
     32      15.7702      0.00000
     33      16.1727      0.00000

 k-point  42 :       0.5000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -16.9012      1.00000
      2     -16.8220      1.00000
      3     -16.4795      1.00000
      4     -16.4207      1.00000
      5      -4.4666      1.00000
      6      -4.4039      1.00000
      7      -3.6840      1.00000
      8      -3.5248      1.00000
      9      -1.9464      1.00000
     10      -1.8349      1.00000
     11      -1.7208      1.00000
     12      -1.6569      1.00000
     13      -1.5912      1.00000
     14      -1.4971      1.00000
     15      -1.2564      1.00000
     16      -1.1759      1.00000
     17       6.2641      1.00000
     18       6.2983      1.00000
     19       7.5440      0.00000
     20       7.5687      0.00000
     21       7.6610      0.00000
     22       7.6658      0.00000
     23       8.6348      0.00000
     24       8.7394      0.00000
     25       8.9399      0.00000
     26       8.9869      0.00000
     27      11.1202      0.00000
     28      12.4490      0.00000
     29      13.4367      0.00000
     30      14.7087      0.00000
     31      14.8119      0.00000
     32      15.5859      0.00000
     33      15.8104      0.00000

 k-point  43 :      -0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -16.9146      1.00000
      2     -16.8418      1.00000
      3     -16.4634      1.00000
      4     -16.4063      1.00000
      5      -4.3678      1.00000
      6      -4.2926      1.00000
      7      -3.6424      1.00000
      8      -3.4618      1.00000
      9      -2.1403      1.00000
     10      -1.9342      1.00000
     11      -1.8520      1.00000
     12      -1.7376      1.00000
     13      -1.5703      1.00000
     14      -1.5478      1.00000
     15      -1.2073      1.00000
     16      -1.1233      1.00000
     17       6.3772      1.00000
     18       6.4083      1.00000
     19       7.5132     -0.00001
     20       7.5298      0.00000
     21       7.6103      0.00000
     22       7.6235      0.00000
     23       8.6310      0.00000
     24       8.6977      0.00000
     25       8.8982      0.00000
     26       8.9304      0.00000
     27      11.1420      0.00000
     28      12.6420      0.00000
     29      13.7146      0.00000
     30      14.6813      0.00000
     31      14.7859      0.00000
     32      15.7979      0.00000
     33      15.9333      0.00000

 k-point  44 :      -0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -16.9437      1.00000
      2     -16.8723      1.00000
      3     -16.4304      1.00000
      4     -16.3849      1.00000
      5      -4.1244      1.00000
      6      -4.0222      1.00000
      7      -3.5110      1.00000
      8      -3.3342      1.00000
      9      -2.5117      1.00000
     10      -2.2753      1.00000
     11      -2.1160      1.00000
     12      -1.8163      1.00000
     13      -1.6504      1.00000
     14      -1.6188      1.00000
     15      -1.0722      1.00000
     16      -1.0523      1.00000
     17       6.6424      1.00000
     18       6.7058      1.00000
     19       7.2915      0.16868
     20       7.3779     -0.03884
     21       7.5670      0.00000
     22       7.5996      0.00000
     23       8.5821      0.00000
     24       8.6655      0.00000
     25       8.8082      0.00000
     26       8.8318      0.00000
     27      11.1743      0.00000
     28      13.0708      0.00000
     29      14.3844      0.00000
     30      14.4114      0.00000
     31      14.9575      0.00000
     32      16.0786      0.00000
     33      16.3616      0.00000

 k-point  45 :       0.0000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -17.3644      1.00000
      2     -16.7739      1.00000
      3     -16.4991      1.00000
      4     -16.3295      1.00000
      5      -3.7787      1.00000
      6      -3.5169      1.00000
      7      -3.3908      1.00000
      8      -3.1987      1.00000
      9      -3.0055      1.00000
     10      -2.2661      1.00000
     11      -2.1089      1.00000
     12      -1.8407      1.00000
     13      -1.7493      1.00000
     14      -1.2942      1.00000
     15      -1.1572      1.00000
     16      -0.7300      1.00000
     17       6.8000      1.00000
     18       6.9450      1.00000
     19       7.0166      1.05644
     20       7.3387     -0.01377
     21       7.3637      0.00000
     22       7.5536      0.00000
     23       8.2657      0.00000
     24       8.6319      0.00000
     25       8.7705      0.00000
     26       8.8487      0.00000
     27      11.0724      0.00000
     28      13.2180      0.00000
     29      13.3464      0.00000
     30      13.6809      0.00000
     31      15.6409      0.00000
     32      16.5555      0.00000
     33      17.1634      0.00000

 k-point  46 :       0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -17.3152      1.00000
      2     -16.7732      1.00000
      3     -16.5656      1.00000
      4     -16.3186      1.00000
      5      -3.8002      1.00000
      6      -3.7501      1.00000
      7      -3.4209      1.00000
      8      -3.1602      1.00000
      9      -2.8912      1.00000
     10      -2.1456      1.00000
     11      -2.0844      1.00000
     12      -1.8060      1.00000
     13      -1.6494      1.00000
     14      -1.3739      1.00000
     15      -1.1166      1.00000
     16      -0.7705      1.00000
     17       6.5392      1.00000
     18       6.9615      1.00000
     19       7.1937      0.67609
     20       7.2360      0.00000
     21       7.5113      0.00000
     22       7.5322      0.00000
     23       8.3173      0.00000
     24       8.6381      0.00000
     25       8.7745      0.00000
     26       8.8504      0.00000
     27      11.0279      0.00000
     28      12.7620      0.00000
     29      13.3664      0.00000
     30      14.2895      0.00000
     31      15.5747      0.00000
     32      16.2356      0.00000
     33      17.4339      0.00000

 k-point  47 :       0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -17.2116      1.00000
      2     -16.7698      1.00000
      3     -16.6891      1.00000
      4     -16.3095      1.00000
      5      -4.0317      1.00000
      6      -3.8923      1.00000
      7      -3.4996      1.00000
      8      -3.3306      1.00000
      9      -2.4044      1.00000
     10      -2.1622      1.00000
     11      -1.8711      1.00000
     12      -1.6976      1.00000
     13      -1.5263      1.00000
     14      -1.3372      1.00000
     15      -1.1920      1.00000
     16      -0.8757      1.00000
     17       6.3567      1.00000
     18       6.7194      1.00000
     19       7.2411      0.35771
     20       7.4229     -0.04335
     21       7.5068      0.00000
     22       7.6348      0.00000
     23       8.4146      0.00000
     24       8.6040      0.00000
     25       8.7888      0.00000
     26       8.8557      0.00000
     27      11.1448      0.00000
     28      12.1625      0.00000
     29      13.6609      0.00000
     30      14.7765      0.00000
     31      15.3337      0.00000
     32      15.4229      0.00000
     33      16.5006      0.00000

 k-point  48 :       0.5000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -17.1554      1.00000
      2     -16.7664      1.00000
      3     -16.7518      1.00000
      4     -16.3082      1.00000
      5      -4.1288      1.00000
      6      -4.0116      1.00000
      7      -3.5135      1.00000
      8      -3.3593      1.00000
      9      -2.2615      1.00000
     10      -2.0686      1.00000
     11      -1.7979      1.00000
     12      -1.5815      1.00000
     13      -1.4994      1.00000
     14      -1.3492      1.00000
     15      -1.1946      1.00000
     16      -0.9735      1.00000
     17       6.3673      1.00000
     18       6.5194      1.00000
     19       7.3162      0.18456
     20       7.3500      0.07711
     21       7.6305      0.00000
     22       7.6485      0.00000
     23       8.5011      0.00000
     24       8.5269      0.00000
     25       8.8081      0.00000
     26       8.8440      0.00000
     27      11.4666      0.00000
     28      11.7270      0.00000
     29      14.0294      0.00000
     30      14.3922      0.00000
     31      15.1151      0.00000
     32      15.3992      0.00000
     33      16.3221      0.00000

 k-point  49 :      -0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -17.2373      1.00000
      2     -16.7677      1.00000
      3     -16.6578      1.00000
      4     -16.3132      1.00000
      5      -4.0823      1.00000
      6      -3.9939      1.00000
      7      -3.4247      1.00000
      8      -3.2849      1.00000
      9      -2.3991      1.00000
     10      -2.1580      1.00000
     11      -1.8791      1.00000
     12      -1.7292      1.00000
     13      -1.4572      1.00000
     14      -1.2967      1.00000
     15      -1.2014      1.00000
     16      -0.8981      1.00000
     17       6.4035      1.00000
     18       6.6279      1.00000
     19       7.2224      0.45351
     20       7.4551     -0.01337
     21       7.5099      0.00000
     22       7.6382      0.00000
     23       8.3500      0.00000
     24       8.5725      0.00000
     25       8.8573      0.00000
     26       8.8754      0.00000
     27      11.3577      0.00000
     28      12.0504      0.00000
     29      13.5987      0.00000
     30      14.6043      0.00000
     31      15.2332      0.00000
     32      15.5304      0.00000
     33      16.3852      0.00000

 k-point  50 :      -0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -17.3332      1.00000
      2     -16.7712      1.00000
      3     -16.5404      1.00000
      4     -16.3238      1.00000
      5      -3.8911      1.00000
      6      -3.8532      1.00000
      7      -3.3127      1.00000
      8      -3.1492      1.00000
      9      -2.7954      1.00000
     10      -2.2208      1.00000
     11      -2.0906      1.00000
     12      -1.8336      1.00000
     13      -1.5433      1.00000
     14      -1.3341      1.00000
     15      -1.1421      1.00000
     16      -0.7875      1.00000
     17       6.5642      1.00000
     18       6.8699      1.00000
     19       7.1883      0.92846
     20       7.2605      0.14479
     21       7.5300      0.00000
     22       7.5389      0.00000
     23       8.2599      0.00000
     24       8.6017      0.00000
     25       8.8193      0.00000
     26       8.8918      0.00000
     27      11.1784      0.00000
     28      12.7089      0.00000
     29      13.3028      0.00000
     30      14.2162      0.00000
     31      15.5454      0.00000
     32      16.1411      0.00000
     33      16.8639      0.00000

 k-point  51 :       0.0000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.8510      1.00000
      2     -16.8081      1.00000
      3     -16.6195      1.00000
      4     -16.3193      1.00000
      5      -4.1295      1.00000
      6      -3.5941      1.00000
      7      -3.4205      1.00000
      8      -2.6622      1.00000
      9      -2.2829      1.00000
     10      -2.0581      1.00000
     11      -1.8324      1.00000
     12      -1.5484      1.00000
     13      -1.4551      1.00000
     14      -1.0715      1.00000
     15      -0.7769      1.00000
     16      -0.6659      1.00000
     17       6.5010      1.00000
     18       6.8051      1.00000
     19       6.9539      1.00018
     20       7.2842     -0.00763
     21       7.4497      0.00000
     22       7.5631      0.00000
     23       8.2598      0.00000
     24       8.6268      0.00000
     25       8.7804      0.00000
     26       8.9666      0.00000
     27       9.9633      0.00000
     28      11.9006      0.00000
     29      12.2931      0.00000
     30      14.0843      0.00000
     31      15.1603      0.00000
     32      16.1659      0.00000
     33      16.9019      0.00000

 k-point  52 :       0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.7807      1.00000
      2     -16.8063      1.00000
      3     -16.7430      1.00000
      4     -16.2844      1.00000
      5      -3.9519      1.00000
      6      -3.5194      1.00000
      7      -3.4254      1.00000
      8      -2.7566      1.00000
      9      -2.4013      1.00000
     10      -1.9698      1.00000
     11      -1.8795      1.00000
     12      -1.6600      1.00000
     13      -1.3196      1.00000
     14      -1.2089      1.00000
     15      -0.7606      1.00000
     16      -0.6758      1.00000
     17       6.5564      1.00000
     18       6.7087      1.00000
     19       7.0892      1.04623
     20       7.2573      0.14800
     21       7.3751      0.00000
     22       7.6049      0.00000
     23       8.2859      0.00000
     24       8.5864      0.00000
     25       8.6691      0.00000
     26       8.9434      0.00000
     27      10.2368      0.00000
     28      11.7166      0.00000
     29      12.2431      0.00000
     30      14.5007      0.00000
     31      15.2957      0.00000
     32      16.1774      0.00000
     33      16.8243      0.00000

 k-point  53 :       0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.6202      1.00000
      2     -16.9603      1.00000
      3     -16.7934      1.00000
      4     -16.2695      1.00000
      5      -3.5907      1.00000
      6      -3.5360      1.00000
      7      -3.3165      1.00000
      8      -2.9820      1.00000
      9      -2.3938      1.00000
     10      -2.1694      1.00000
     11      -1.7899      1.00000
     12      -1.6530      1.00000
     13      -1.5185      1.00000
     14      -1.0784      1.00000
     15      -0.8426      1.00000
     16      -0.6862      1.00000
     17       6.6827      1.00000
     18       6.6990      1.00000
     19       7.0330      1.04196
     20       7.1538      0.83117
     21       7.4208      0.00000
     22       7.6355      0.00000
     23       8.3154      0.00000
     24       8.4829      0.00000
     25       8.5386      0.00000
     26       8.8082      0.00000
     27      10.7537      0.00000
     28      11.3583      0.00000
     29      12.6082      0.00000
     30      14.8659      0.00000
     31      15.3241      0.00000
     32      16.2299      0.00000
     33      17.0754      0.00000

 k-point  54 :       0.5000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.5175      1.00000
      2     -17.0783      1.00000
      3     -16.7827      1.00000
      4     -16.2775      1.00000
      5      -3.6519      1.00000
      6      -3.3800      1.00000
      7      -3.2103      1.00000
      8      -3.0517      1.00000
      9      -2.3565      1.00000
     10      -2.2510      1.00000
     11      -1.8525      1.00000
     12      -1.7055      1.00000
     13      -1.4115      1.00000
     14      -1.1844      1.00000
     15      -0.8548      1.00000
     16      -0.6434      1.00000
     17       6.7732      1.00000
     18       6.7933      1.00000
     19       6.9076      1.09694
     20       6.9950      1.08884
     21       7.5543      0.00000
     22       7.5998      0.00000
     23       8.3673      0.00000
     24       8.4242      0.00000
     25       8.4844      0.00000
     26       8.6913      0.00000
     27      10.7087      0.00000
     28      11.5233      0.00000
     29      13.2083      0.00000
     30      14.1491      0.00000
     31      15.5489      0.00000
     32      16.3559      0.00000
     33      16.9497      0.00000

 k-point  55 :      -0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.6566      1.00000
      2     -16.9038      1.00000
      3     -16.7848      1.00000
      4     -16.2945      1.00000
      5      -3.8191      1.00000
      6      -3.4949      1.00000
      7      -3.3408      1.00000
      8      -2.8997      1.00000
      9      -2.3118      1.00000
     10      -2.0337      1.00000
     11      -1.8200      1.00000
     12      -1.6587      1.00000
     13      -1.5380      1.00000
     14      -1.0953      1.00000
     15      -0.8547      1.00000
     16      -0.6538      1.00000
     17       6.6602      1.00000
     18       6.7089      1.00000
     19       7.0384      1.04695
     20       7.0810      1.08357
     21       7.4424      0.00000
     22       7.6391      0.00000
     23       8.2365      0.00000
     24       8.4859      0.00000
     25       8.6774      0.00000
     26       8.7290      0.00000
     27      10.3431      0.00000
     28      11.8814      0.00000
     29      12.9441      0.00000
     30      14.3399      0.00000
     31      15.1596      0.00000
     32      16.0539      0.00000
     33      16.8597      0.00000

 k-point  56 :      -0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.8035      1.00000
      2     -16.7977      1.00000
      3     -16.6921      1.00000
      4     -16.3171      1.00000
      5      -4.0440      1.00000
      6      -3.5950      1.00000
      7      -3.4245      1.00000
      8      -2.6946      1.00000
      9      -2.3627      1.00000
     10      -1.8958      1.00000
     11      -1.8080      1.00000
     12      -1.7149      1.00000
     13      -1.2808      1.00000
     14      -1.2132      1.00000
     15      -0.7696      1.00000
     16      -0.6892      1.00000
     17       6.5427      1.00000
     18       6.6971      1.00000
     19       7.0909      1.00000
     20       7.2683      0.05920
     21       7.3122      0.00000
     22       7.6270      0.00000
     23       8.2011      0.00000
     24       8.5845      0.00000
     25       8.7904      0.00000
     26       8.8782      0.00000
     27      10.0516      0.00000
     28      12.1019      0.00000
     29      12.3374      0.00000
     30      14.3429      0.00000
     31      15.1150      0.00000
     32      15.8041      0.00000
     33      16.8595      0.00000

 k-point  57 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -18.0151      1.00000
      2     -16.8770      1.00000
      3     -16.6861      1.00000
      4     -16.3350      1.00000
      5      -4.3966      1.00000
      6      -3.7113      1.00000
      7      -3.3722      1.00000
      8      -2.0467      1.00000
      9      -1.8731      1.00000
     10      -1.7524      1.00000
     11      -1.6524      1.00000
     12      -1.6412      1.00000
     13      -1.4096      1.00000
     14      -1.2775      1.00000
     15      -0.4926      1.00000
     16      -0.4456      1.00000
     17       6.1395      1.00000
     18       6.8257      1.00000
     19       6.8482      1.00000
     20       7.1548      1.06653
     21       7.5620      0.00000
     22       7.6658      0.00000
     23       8.5015      0.00000
     24       8.7293      0.00000
     25       8.7619      0.00000
     26       9.0543      0.00000
     27       9.9793      0.00000
     28      10.6258      0.00000
     29      11.3602      0.00000
     30      14.1377      0.00000
     31      14.9268      0.00000
     32      15.7603      0.00000
     33      16.3345      0.00000

 k-point  58 :       0.1667    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.9512      1.00000
      2     -16.8671      1.00000
      3     -16.7939      1.00000
      4     -16.3203      1.00000
      5      -4.2192      1.00000
      6      -3.6468      1.00000
      7      -3.3510      1.00000
      8      -2.2836      1.00000
      9      -2.0458      1.00000
     10      -1.7512      1.00000
     11      -1.7203      1.00000
     12      -1.4842      1.00000
     13      -1.3182      1.00000
     14      -1.0492      1.00000
     15      -0.7404      1.00000
     16      -0.5201      1.00000
     17       6.1846      1.00000
     18       6.8121      1.00000
     19       6.9016      1.00000
     20       7.1757      0.97324
     21       7.5249      0.00000
     22       7.6249      0.00000
     23       8.4645      0.00000
     24       8.6101      0.00000
     25       8.6934      0.00000
     26       8.9376      0.00000
     27      10.1080      0.00000
     28      10.9611      0.00000
     29      11.4035      0.00000
     30      14.3216      0.00000
     31      15.0261      0.00000
     32      15.7407      0.00000
     33      16.7036      0.00000

 k-point  59 :       0.3333    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.7827      1.00000
      2     -17.0337      1.00000
      3     -16.8424      1.00000
      4     -16.3116      1.00000
      5      -3.7890      1.00000
      6      -3.4971      1.00000
      7      -3.2287      1.00000
      8      -2.7644      1.00000
      9      -2.0499      1.00000
     10      -1.9147      1.00000
     11      -1.7930      1.00000
     12      -1.3672      1.00000
     13      -1.2744      1.00000
     14      -1.0830      1.00000
     15      -0.7667      1.00000
     16      -0.7098      1.00000
     17       6.3123      1.00000
     18       6.6899      1.00000
     19       7.0867      1.00561
     20       7.2242      0.65747
     21       7.4562      0.00000
     22       7.5073      0.00000
     23       8.3134      0.00000
     24       8.5438      0.00000
     25       8.5820      0.00000
     26       8.7142      0.00000
     27      10.2699      0.00000
     28      11.2744      0.00000
     29      12.0001      0.00000
     30      14.1013      0.00000
     31      15.4969      0.00000
     32      16.2757      0.00000
     33      17.2892      0.00000

 k-point  60 :       0.5000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.6449      1.00000
      2     -17.2010      1.00000
      3     -16.8305      1.00000
      4     -16.3130      1.00000
      5      -3.4704      1.00000
      6      -3.4371      1.00000
      7      -3.0692      1.00000
      8      -2.9994      1.00000
      9      -2.1184      1.00000
     10      -2.0119      1.00000
     11      -1.8132      1.00000
     12      -1.7129      1.00000
     13      -1.1004      1.00000
     14      -1.0107      1.00000
     15      -0.8856      1.00000
     16      -0.6591      1.00000
     17       6.4551      1.00000
     18       6.5474      1.00000
     19       7.2448      0.88508
     20       7.2685      0.47797
     21       7.3593      0.00000
     22       7.4274      0.00000
     23       8.2734      0.00000
     24       8.4549      0.00000
     25       8.5581      0.00000
     26       8.6211      0.00000
     27      10.3357      0.00000
     28      11.3130      0.00000
     29      12.7488      0.00000
     30      13.4833      0.00000
     31      16.1555      0.00000
     32      16.6316      0.00000
     33      17.3366      0.00000

 k-point  61 :       0.0000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -17.8317      1.00000
      2     -16.8271      1.00000
      3     -16.6267      1.00000
      4     -16.3178      1.00000
      5      -4.1523      1.00000
      6      -3.5632      1.00000
      7      -3.3161      1.00000
      8      -2.7322      1.00000
      9      -2.3346      1.00000
     10      -2.0422      1.00000
     11      -1.8150      1.00000
     12      -1.5465      1.00000
     13      -1.4121      1.00000
     14      -1.0426      1.00000
     15      -0.8620      1.00000
     16      -0.6748      1.00000
     17       6.4761      1.00000
     18       6.8058      1.00000
     19       6.9523      1.00000
     20       7.2757      0.01586
     21       7.4651      0.00000
     22       7.5510      0.00000
     23       8.2110      0.00000
     24       8.6100      0.00000
     25       8.7792      0.00000
     26       9.0026      0.00000
     27      10.4276      0.00000
     28      11.5182      0.00000
     29      12.0875      0.00000
     30      14.1281      0.00000
     31      15.2782      0.00000
     32      16.0960      0.00000
     33      16.6717      0.00000

 k-point  62 :       0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -17.7730      1.00000
      2     -16.8228      1.00000
      3     -16.7253      1.00000
      4     -16.2962      1.00000
      5      -4.0119      1.00000
      6      -3.5610      1.00000
      7      -3.2836      1.00000
      8      -2.8460      1.00000
      9      -2.3870      1.00000
     10      -1.9322      1.00000
     11      -1.8455      1.00000
     12      -1.6326      1.00000
     13      -1.2918      1.00000
     14      -1.1845      1.00000
     15      -0.8357      1.00000
     16      -0.6973      1.00000
     17       6.5262      1.00000
     18       6.6948      1.00000
     19       7.0889      1.00000
     20       7.2694      0.01773
     21       7.3373      0.00000
     22       7.6174      0.00000
     23       8.1858      0.00000
     24       8.5528      0.00000
     25       8.7753      0.00000
     26       8.9872      0.00000
     27      10.5865      0.00000
     28      11.5800      0.00000
     29      11.9825      0.00000
     30      14.4657      0.00000
     31      15.3246      0.00000
     32      16.0435      0.00000
     33      16.7732      0.00000

 k-point  63 :       0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -17.6208      1.00000
      2     -16.9314      1.00000
      3     -16.8068      1.00000
      4     -16.2876      1.00000
      5      -3.6719      1.00000
      6      -3.5515      1.00000
      7      -3.2237      1.00000
      8      -3.0758      1.00000
      9      -2.3420      1.00000
     10      -2.0648      1.00000
     11      -1.7947      1.00000
     12      -1.6030      1.00000
     13      -1.4850      1.00000
     14      -1.1315      1.00000
     15      -0.8638      1.00000
     16      -0.7223      1.00000
     17       6.6580      1.00000
     18       6.6873      1.00000
     19       7.0262      1.03170
     20       7.1167      1.06197
     21       7.4301      0.00000
     22       7.6395      0.00000
     23       8.1941      0.00000
     24       8.4586      0.00000
     25       8.6722      0.00000
     26       8.8185      0.00000
     27      10.8686      0.00000
     28      11.5746      0.00000
     29      12.3334      0.00000
     30      14.7189      0.00000
     31      15.2577      0.00000
     32      16.2869      0.00000
     33      17.2630      0.00000

 k-point  64 :       0.5000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -17.5018      1.00000
      2     -17.0702      1.00000
      3     -16.7953      1.00000
      4     -16.2943      1.00000
      5      -3.5843      1.00000
      6      -3.4640      1.00000
      7      -3.1781      1.00000
      8      -3.0986      1.00000
      9      -2.3606      1.00000
     10      -2.1563      1.00000
     11      -1.8439      1.00000
     12      -1.6484      1.00000
     13      -1.4127      1.00000
     14      -1.2464      1.00000
     15      -0.8608      1.00000
     16      -0.6805      1.00000
     17       6.7668      1.00000
     18       6.7813      1.00000
     19       6.8932      1.09855
     20       6.9807      1.10284
     21       7.5530      0.00000
     22       7.5985      0.00000
     23       8.3038      0.00000
     24       8.3856      0.00000
     25       8.5625      0.00000
     26       8.6550      0.00000
     27      10.8960      0.00000
     28      11.6045      0.00000
     29      13.0796      0.00000
     30      13.9023      0.00000
     31      15.7674      0.00000
     32      16.3671      0.00000
     33      17.0038      0.00000

 k-point  65 :      -0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -17.6231      1.00000
      2     -16.9225      1.00000
      3     -16.7995      1.00000
      4     -16.3026      1.00000
      5      -3.7372      1.00000
      6      -3.5417      1.00000
      7      -3.2406      1.00000
      8      -2.9588      1.00000
      9      -2.3496      1.00000
     10      -2.0244      1.00000
     11      -1.8008      1.00000
     12      -1.6692      1.00000
     13      -1.5269      1.00000
     14      -1.1115      1.00000
     15      -0.8440      1.00000
     16      -0.7123      1.00000
     17       6.6534      1.00000
     18       6.7014      1.00000
     19       7.0308      1.05106
     20       7.0981      0.95880
     21       7.4286      0.00000
     22       7.6361      0.00000
     23       8.2250      0.00000
     24       8.5265      0.00000
     25       8.5856      0.00000
     26       8.6899      0.00000
     27      10.7207      0.00000
     28      11.7548      0.00000
     29      12.6269      0.00000
     30      14.3363      0.00000
     31      15.3607      0.00000
     32      16.2078      0.00000
     33      17.0729      0.00000

 k-point  66 :      -0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -17.7742      1.00000
      2     -16.8168      1.00000
      3     -16.7138      1.00000
      4     -16.3139      1.00000
      5      -4.0210      1.00000
      6      -3.5684      1.00000
      7      -3.3103      1.00000
      8      -2.7779      1.00000
      9      -2.3962      1.00000
     10      -1.8947      1.00000
     11      -1.8158      1.00000
     12      -1.7146      1.00000
     13      -1.2649      1.00000
     14      -1.2048      1.00000
     15      -0.8271      1.00000
     16      -0.7010      1.00000
     17       6.5265      1.00000
     18       6.7044      1.00000
     19       7.0932      1.02617
     20       7.2599      0.16410
     21       7.3226      0.00000
     22       7.6186      0.00000
     23       8.1867      0.00000
     24       8.6043      0.00000
     25       8.7000      0.00000
     26       8.8756      0.00000
     27      10.5226      0.00000
     28      11.7910      0.00000
     29      12.0540      0.00000
     30      14.4495      0.00000
     31      15.1866      0.00000
     32      15.9200      0.00000
     33      16.9382      0.00000

 k-point  67 :       0.0000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -17.3782      1.00000
      2     -16.7592      1.00000
      3     -16.4995      1.00000
      4     -16.3273      1.00000
      5      -3.7680      1.00000
      6      -3.5329      1.00000
      7      -3.3978      1.00000
      8      -3.2232      1.00000
      9      -2.9827      1.00000
     10      -2.3256      1.00000
     11      -2.1394      1.00000
     12      -1.8758      1.00000
     13      -1.6138      1.00000
     14      -1.3181      1.00000
     15      -1.1521      1.00000
     16      -0.7063      1.00000
     17       6.8154      1.00000
     18       6.9579      1.00000
     19       7.0239      1.04728
     20       7.3319      0.00432
     21       7.3540      0.00000
     22       7.5549      0.00000
     23       8.2870      0.00000
     24       8.6272      0.00000
     25       8.7279      0.00000
     26       8.8739      0.00000
     27      10.9892      0.00000
     28      13.1843      0.00000
     29      13.4707      0.00000
     30      13.7616      0.00000
     31      15.5968      0.00000
     32      16.4407      0.00000
     33      17.3815      0.00000

 k-point  68 :       0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -17.3382      1.00000
      2     -16.7597      1.00000
      3     -16.5596      1.00000
      4     -16.3100      1.00000
      5      -3.8161      1.00000
      6      -3.7409      1.00000
      7      -3.4915      1.00000
      8      -3.1277      1.00000
      9      -2.9161      1.00000
     10      -2.1487      1.00000
     11      -2.0781      1.00000
     12      -1.7495      1.00000
     13      -1.6903      1.00000
     14      -1.3602      1.00000
     15      -1.1141      1.00000
     16      -0.7353      1.00000
     17       6.5555      1.00000
     18       6.9398      1.00000
     19       7.2003      0.82542
     20       7.2391      0.20089
     21       7.5216      0.00000
     22       7.5304      0.00000
     23       8.3395      0.00000
     24       8.5772      0.00000
     25       8.8013      0.00000
     26       8.9323      0.00000
     27      10.8685      0.00000
     28      12.9573      0.00000
     29      13.4217      0.00000
     30      14.1962      0.00000
     31      15.4686      0.00000
     32      16.3401      0.00000
     33      16.6947      0.00000

 k-point  69 :       0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -17.2373      1.00000
      2     -16.7574      1.00000
      3     -16.6813      1.00000
      4     -16.2994      1.00000
      5      -4.0413      1.00000
      6      -3.8850      1.00000
      7      -3.5679      1.00000
      8      -3.2740      1.00000
      9      -2.4854      1.00000
     10      -2.1430      1.00000
     11      -1.8594      1.00000
     12      -1.6656      1.00000
     13      -1.5519      1.00000
     14      -1.3551      1.00000
     15      -1.1609      1.00000
     16      -0.8350      1.00000
     17       6.3666      1.00000
     18       6.7130      1.00000
     19       7.2414      0.38552
     20       7.4491     -0.03947
     21       7.4985      0.00000
     22       7.6301      0.00000
     23       8.4344      0.00000
     24       8.5299      0.00000
     25       8.8557      0.00000
     26       8.9370      0.00000
     27      10.9319      0.00000
     28      12.3311      0.00000
     29      13.7054      0.00000
     30      14.7784      0.00000
     31      15.3093      0.00000
     32      15.4317      0.00000
     33      17.1909      0.00000

 k-point  70 :       0.5000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -17.1664      1.00000
      2     -16.7613      1.00000
      3     -16.7509      1.00000
      4     -16.3010      1.00000
      5      -4.1340      1.00000
      6      -3.9804      1.00000
      7      -3.5765      1.00000
      8      -3.2856      1.00000
      9      -2.4180      1.00000
     10      -1.9985      1.00000
     11      -1.8152      1.00000
     12      -1.5905      1.00000
     13      -1.4885      1.00000
     14      -1.3091      1.00000
     15      -1.2108      1.00000
     16      -0.9415      1.00000
     17       6.3747      1.00000
     18       6.5334      1.00000
     19       7.3319      0.15082
     20       7.3473      0.08000
     21       7.6296      0.00000
     22       7.6486      0.00000
     23       8.4697      0.00000
     24       8.5670      0.00000
     25       8.8159      0.00000
     26       8.8575      0.00000
     27      11.2649      0.00000
     28      11.8461      0.00000
     29      14.0907      0.00000
     30      14.5366      0.00000
     31      15.0960      0.00000
     32      15.3030      0.00000
     33      16.2189      0.00000

 k-point  71 :      -0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -17.2366      1.00000
      2     -16.7545      1.00000
      3     -16.6740      1.00000
      4     -16.3113      1.00000
      5      -4.0844      1.00000
      6      -3.9572      1.00000
      7      -3.4461      1.00000
      8      -3.2160      1.00000
      9      -2.5533      1.00000
     10      -2.1400      1.00000
     11      -1.8900      1.00000
     12      -1.7106      1.00000
     13      -1.4884      1.00000
     14      -1.2352      1.00000
     15      -1.1996      1.00000
     16      -0.8928      1.00000
     17       6.4236      1.00000
     18       6.6413      1.00000
     19       7.2378      0.34583
     20       7.4425     -0.04626
     21       7.5202      0.00000
     22       7.6337      0.00000
     23       8.3624      0.00000
     24       8.6452      0.00000
     25       8.7933      0.00000
     26       8.8077      0.00000
     27      11.4106      0.00000
     28      11.8897      0.00000
     29      13.7621      0.00000
     30      14.6575      0.00000
     31      15.2653      0.00000
     32      15.4610      0.00000
     33      16.4719      0.00000

 k-point  72 :      -0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -17.3372      1.00000
      2     -16.7565      1.00000
      3     -16.5500      1.00000
      4     -16.3249      1.00000
      5      -3.8862      1.00000
      6      -3.8391      1.00000
      7      -3.2597      1.00000
      8      -3.1346      1.00000
      9      -2.8524      1.00000
     10      -2.3578      1.00000
     11      -2.0729      1.00000
     12      -1.8402      1.00000
     13      -1.4293      1.00000
     14      -1.3700      1.00000
     15      -1.1448      1.00000
     16      -0.7699      1.00000
     17       6.5843      1.00000
     18       6.8846      1.00000
     19       7.1928      0.69592
     20       7.2781      0.00000
     21       7.5166      0.00000
     22       7.5286      0.00000
     23       8.2795      0.00000
     24       8.6521      0.00000
     25       8.7538      0.00000
     26       8.8315      0.00000
     27      11.1759      0.00000
     28      12.5474      0.00000
     29      13.4620      0.00000
     30      14.3539      0.00000
     31      15.5825      0.00000
     32      15.9962      0.00000
     33      16.6293      0.00000

 k-point  73 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -16.9490      1.00000
      2     -16.8920      1.00000
      3     -16.4074      1.00000
      4     -16.3859      1.00000
      5      -3.9583      1.00000
      6      -3.8422      1.00000
      7      -3.3945      1.00000
      8      -3.2792      1.00000
      9      -2.7347      1.00000
     10      -2.5877      1.00000
     11      -2.2149      1.00000
     12      -1.8688      1.00000
     13      -1.6935      1.00000
     14      -1.5769      1.00000
     15      -1.0308      1.00000
     16      -1.0265      1.00000
     17       6.9709      1.00000
     18       6.9789      1.00000
     19       7.0606      1.08152
     20       7.0782      0.99689
     21       7.5630      0.00000
     22       7.5906      0.00000
     23       8.5793      0.00000
     24       8.6821      0.00000
     25       8.6876      0.00000
     26       8.7914      0.00000
     27      11.1920      0.00000
     28      13.3539      0.00000
     29      14.2434      0.00000
     30      14.9747      0.00000
     31      15.2870      0.00000
     32      15.7054      0.00000
     33      16.6546      0.00000

 k-point  74 :       0.1667    0.5000    0.5000
  band No.  band energies     occupation 
      1     -16.9348      1.00000
      2     -16.8790      1.00000
      3     -16.4186      1.00000
      4     -16.3993      1.00000
      5      -4.0990      1.00000
      6      -4.0563      1.00000
      7      -3.5109      1.00000
      8      -3.3309      1.00000
      9      -2.5011      1.00000
     10      -2.3168      1.00000
     11      -2.0971      1.00000
     12      -1.8372      1.00000
     13      -1.6812      1.00000
     14      -1.5404      1.00000
     15      -1.1079      1.00000
     16      -1.0177      1.00000
     17       6.6431      1.00000
     18       6.7053      1.00000
     19       7.3295      0.10388
     20       7.3339      0.00462
     21       7.5716      0.00000
     22       7.5952      0.00000
     23       8.5921      0.00000
     24       8.6904      0.00000
     25       8.7686      0.00000
     26       8.8235      0.00000
     27      11.1467      0.00000
     28      13.1495      0.00000
     29      14.3915      0.00000
     30      14.5914      0.00000
     31      14.8996      0.00000
     32      15.5638      0.00000
     33      16.5164      0.00000

 k-point  75 :       0.3333    0.5000    0.5000
  band No.  band energies     occupation 
      1     -16.9042      1.00000
      2     -16.8508      1.00000
      3     -16.4432      1.00000
      4     -16.4283      1.00000
      5      -4.3698      1.00000
      6      -4.3007      1.00000
      7      -3.7071      1.00000
      8      -3.3591      1.00000
      9      -2.2278      1.00000
     10      -1.8864      1.00000
     11      -1.8291      1.00000
     12      -1.7544      1.00000
     13      -1.6568      1.00000
     14      -1.4929      1.00000
     15      -1.1965      1.00000
     16      -1.0874      1.00000
     17       6.3417      1.00000
     18       6.4426      1.00000
     19       7.5034     -0.02555
     20       7.5361      0.00000
     21       7.6069      0.00000
     22       7.6247      0.00000
     23       8.6081      0.00000
     24       8.7474      0.00000
     25       8.8926      0.00000
     26       8.9074      0.00000
     27      11.0169      0.00000
     28      12.9181      0.00000
     29      13.7702      0.00000
     30      14.6854      0.00000
     31      14.7265      0.00000
     32      15.2167      0.00000
     33      16.1237      0.00000

 k-point  76 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -16.8873      1.00000
      2     -16.8351      1.00000
      3     -16.4569      1.00000
      4     -16.4444      1.00000
      5      -4.4801      1.00000
      6      -4.4012      1.00000
      7      -3.7763      1.00000
      8      -3.3806      1.00000
      9      -2.1276      1.00000
     10      -1.7535      1.00000
     11      -1.6707      1.00000
     12      -1.6668      1.00000
     13      -1.5530      1.00000
     14      -1.5508      1.00000
     15      -1.2454      1.00000
     16      -1.1444      1.00000
     17       6.2226      1.00000
     18       6.3383      1.00000
     19       7.5325      0.00000
     20       7.5761      0.00000
     21       7.6623      0.00000
     22       7.6644      0.00000
     23       8.6165      0.00000
     24       8.7740      0.00000
     25       8.9464      0.00000
     26       8.9677      0.00000
     27      10.9286      0.00000
     28      12.8842      0.00000
     29      13.4308      0.00000
     30      14.6559      0.00000
     31      14.8241      0.00000
     32      14.9878      0.00000
     33      16.5325      0.00000


----------------------------------------- Iteration    1(   6)  ---------------------------------------


    POTLOK:  cpu time    0.03: real time    0.03
atom =   1  type =  1  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.0288
 
spin component  2
 
  0.0682
 
 occupancies and eigenvectors
 
  o =  0.0288  v =  1.0000  0.0000      0.0000  0.0000
  o =  0.0682  v =  0.0000  1.0000      0.0000  0.0000
atom =   2  type =  2  l = 2
 
 onsite density matrix
 
spin component  1
 
  1.0921 -0.0007 -0.0001 -0.1461 -0.0021
 -0.0007  1.1046 -0.0015  0.0035 -0.1417
 -0.0001 -0.0015  0.9815 -0.0045 -0.0048
 -0.1461  0.0035 -0.0045  1.1055 -0.0006
 -0.0021 -0.1417 -0.0048 -0.0006  1.0912
 
spin component  2
 
  0.4661 -0.0027 -0.0009  0.1905  0.0054
 -0.0027  0.4534  0.0025 -0.0014  0.1949
 -0.0009  0.0025  0.6051  0.0060  0.0054
  0.1905 -0.0014  0.0060  0.4623 -0.0028
  0.0054  0.1949  0.0054 -0.0028  0.4590
 
 occupancies and eigenvectors
 
  o =  0.2596  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.2310  0.6726  0.0100 -0.2219 -0.6671      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.2752  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.6643  0.2344 -0.0122  0.6752 -0.2185      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.6043  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.0625 -0.0864  0.9902 -0.0397 -0.0808      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.6517  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.0714  0.6923  0.1248  0.0603  0.7046      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.6550  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.7045 -0.0774  0.0604  0.6998 -0.0659      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9521  v = -0.7070 -0.1061 -0.1311 -0.6752 -0.1259  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9553  v = -0.1268  0.6716  0.1449 -0.1320  0.7031  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9825  v =  0.0845  0.1196 -0.9806  0.0617  0.1147  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  1.2394  v =  0.1795  0.6986  0.0113 -0.1750 -0.6701  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  1.2456  v = -0.6669  0.1880 -0.0099  0.7016 -0.1661  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
atom =   3  type =  2  l = 2
 
 onsite density matrix
 
spin component  1
 
  1.0921 -0.0007 -0.0001 -0.1461 -0.0021
 -0.0007  1.1046 -0.0015  0.0035 -0.1417
 -0.0001 -0.0015  0.9815 -0.0045 -0.0048
 -0.1461  0.0035 -0.0045  1.1055 -0.0006
 -0.0021 -0.1417 -0.0048 -0.0006  1.0912
 
spin component  2
 
  0.4661 -0.0027 -0.0009  0.1905  0.0054
 -0.0027  0.4534  0.0025 -0.0014  0.1949
 -0.0009  0.0025  0.6051  0.0060  0.0054
  0.1905 -0.0014  0.0060  0.4623 -0.0028
  0.0054  0.1949  0.0054 -0.0028  0.4590
 
 occupancies and eigenvectors
 
  o =  0.2596  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.2310  0.6726  0.0100 -0.2219 -0.6671      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.2752  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.6643  0.2344 -0.0122  0.6752 -0.2185      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.6043  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.0625 -0.0864  0.9902 -0.0397 -0.0808      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.6517  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.0714  0.6923  0.1248  0.0603  0.7046      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.6550  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.7045 -0.0774  0.0604  0.6998 -0.0659      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9521  v = -0.7070 -0.1061 -0.1311 -0.6752 -0.1259  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9553  v = -0.1268  0.6716  0.1449 -0.1320  0.7031  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9825  v =  0.0845  0.1196 -0.9806  0.0617  0.1147  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  1.2394  v =  0.1795  0.6986  0.0113 -0.1750 -0.6701  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  1.2456  v = -0.6669  0.1880 -0.0099  0.7016 -0.1661  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
atom =   4  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7670
 
spin component  2
 
  0.8522
 
 occupancies and eigenvectors
 
  o =  0.7670  v =  1.0000  0.0000      0.0000  0.0000
  o =  0.8522  v =  0.0000  1.0000      0.0000  0.0000
atom =   5  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7673
 
spin component  2
 
  0.8526
 
 occupancies and eigenvectors
 
  o =  0.7673  v =  1.0000  0.0000      0.0000  0.0000
  o =  0.8526  v =  0.0000  1.0000      0.0000  0.0000
atom =   6  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7670
 
spin component  2
 
  0.8522
 
 occupancies and eigenvectors
 
  o =  0.7670  v =  1.0000  0.0000      0.0000  0.0000
  o =  0.8522  v =  0.0000  1.0000      0.0000  0.0000
atom =   7  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7673
 
spin component  2
 
  0.8526
 
 occupancies and eigenvectors
 
  o =  0.7673  v =  1.0000  0.0000      0.0000  0.0000
  o =  0.8526  v =  0.0000  1.0000      0.0000  0.0000
    SETDIJ:  cpu time    0.01: real time    0.01
    EDDIAG:  cpu time    2.72: real time    2.72
  RMM-DIIS:  cpu time   10.26: real time   10.26
    ORTHCH:  cpu time    0.11: real time    0.11
 BZINTS: Fermi energy:  2.035893; 45.000000 electrons
         Band energy:-276.882843;  BLOECHL correction: -0.050330
       DOS:  cpu time    0.08: real time    0.08
    CHARGE:  cpu time    0.89: real time    0.89
    MIXING:  cpu time    0.00: real time    0.00
    --------------------------------------------
      LOOP:  cpu time   14.11: real time   14.11

 eigenvalue-minimisations  : 11505
 total energy-change (2. order) :-0.5892080E+01  (-0.1585702E+02)
 number of electron      45.0000000 magnetization       4.4914381
 augmentation part       17.1810381 magnetization       3.9161517

 Broyden mixing:
  rms(total) = 0.46754E+01    rms(broyden)= 0.46748E+01
  rms(prec ) = 0.78924E+01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   0.2262
  0.2262

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       197.18661954
  Ewald energy   TEWEN  =     -2505.66327990
  -1/2 Hartree   DENC   =     -1461.32501280
  -exchange  EXHF       =         0.00000000
  -V(xc)+E(xc)   XCENC  =       174.22498715
  PAW double counting   =      2736.71484691    -2807.09267937
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =      -276.88284285
  atomic energy  EATOM  =      3890.52485585
  ---------------------------------------------------
  free energy    TOTEN  =       -52.31250548 eV

  energy without entropy =      -52.31250548  energy(sigma->0) =      -52.31250548


--------------------------------------------------------------------------------------------------------


 E-fermi :   2.0359     XC(G=0): -10.9266     alpha+bet :-10.4098


 spin component 1

 k-point   1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -16.4779      1.00000
      2     -15.9716      1.00000
      3     -14.2854      1.00000
      4     -14.0039      1.00000
      5     -12.8951      1.00000
      6     -12.8546      1.00000
      7     -12.5820      1.00000
      8     -10.6491      1.00000
      9     -10.6638      1.00000
     10     -10.2744      1.00000
     11     -10.1639      1.00000
     12     -10.0678      1.00000
     13     -10.2466      1.00000
     14     -10.2101      1.00000
     15      -2.8539      1.00000
     16      -1.9888      1.00000
     17      -1.6988      1.00000
     18       0.2546      1.00000
     19       0.7305      1.00000
     20       1.5516      1.00000
     21       1.9928      1.00000
     22       2.2737      0.12486
     23       2.0692      0.28253
     24       2.2805     -0.07252
     25       2.2966      0.00000
     26       2.5949      0.00000
     27       8.3127      0.00000
     28      10.6441      0.00000
     29      12.5143      0.00000
     30      13.1741      0.00000
     31      14.3624      0.00000
     32      15.2155      0.00000
     33      15.7843      0.00000

 k-point   2 :       0.1667    0.0000    0.0000
  band No.  band energies     occupation 
      1     -16.3704      1.00000
      2     -15.8980      1.00000
      3     -14.4737      1.00000
      4     -14.2977      1.00000
      5     -12.8416      1.00000
      6     -12.5968      1.00000
      7     -12.5573      1.00000
      8     -10.6687      1.00000
      9     -10.6125      1.00000
     10     -10.2959      1.00000
     11     -10.2652      1.00000
     12     -10.1647      1.00000
     13     -10.1750      1.00000
     14     -10.2060      1.00000
     15      -2.6395      1.00000
     16      -1.6488      1.00000
     17      -1.8368      1.00000
     18       0.4758      1.00000
     19       0.5109      1.00000
     20       1.6885      1.00000
     21       1.7859      1.00000
     22       1.9885      0.93353
     23       2.0734      0.53757
     24       1.9481      0.31659
     25       2.5412      0.00000
     26       2.6216      0.00000
     27       8.7483      0.00000
     28      10.8504      0.00000
     29      12.5417      0.00000
     30      13.1225      0.00000
     31      14.3532      0.00000
     32      15.4772      0.00000
     33      15.7891      0.00000

 k-point   3 :       0.3333    0.0000    0.0000
  band No.  band energies     occupation 
      1     -16.0717      1.00000
      2     -15.6936      1.00000
      3     -14.9204      1.00000
      4     -14.7770      1.00000
      5     -12.7862      1.00000
      6     -12.6395      1.00000
      7     -11.9599      1.00000
      8     -10.8026      1.00000
      9     -10.5427      1.00000
     10     -10.3997      1.00000
     11     -10.3470      1.00000
     12     -10.2497      1.00000
     13     -10.1982      1.00000
     14     -10.1619      1.00000
     15      -2.0483      1.00000
     16      -1.4748      1.00000
     17      -1.2423      1.00000
     18       0.2213      1.00000
     19       0.6448      1.00000
     20       0.6973      1.00000
     21       1.3159      1.00000
     22       1.5846      1.00000
     23       2.0278      0.88992
     24       2.2179     -0.00755
     25       2.6479      0.00000
     26       2.6472      0.00000
     27       9.5355      0.00000
     28      11.3821      0.00000
     29      12.2544      0.00000
     30      13.3604      0.00000
     31      14.4659      0.00000
     32      15.5910      0.00000
     33      16.0049      0.00000

 k-point   4 :       0.5000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -15.7678      1.00000
      2     -15.5377      1.00000
      3     -15.2137      1.00000
      4     -15.1157      1.00000
      5     -12.7331      1.00000
      6     -12.6863      1.00000
      7     -11.5056      1.00000
      8     -11.1153      1.00000
      9     -10.4486      1.00000
     10     -10.4357      1.00000
     11     -10.4087      1.00000
     12     -10.2978      1.00000
     13     -10.1960      1.00000
     14     -10.1580      1.00000
     15      -1.7050      1.00000
     16      -1.2027      1.00000
     17      -0.9281      1.00000
     18      -0.2070      1.00000
     19       0.3448      1.00000
     20       0.8108      1.00000
     21       0.9289      1.00000
     22       1.3001      1.00000
     23       2.0491      0.78827
     24       2.3362     -0.00219
     25       2.6698      0.00000
     26       2.6519      0.00000
     27      10.5500      0.00000
     28      10.8140      0.00000
     29      12.4329      0.00000
     30      13.6157      0.00000
     31      14.5469      0.00000
     32      15.6942      0.00000
     33      16.1754      0.00000

 k-point   5 :       0.0000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.2176      1.00000
      2     -15.8110      1.00000
      3     -14.7004      1.00000
      4     -14.5371      1.00000
      5     -12.8227      1.00000
      6     -12.2280      1.00000
      7     -12.0170      1.00000
      8     -10.5557      1.00000
      9     -10.6030      1.00000
     10     -10.3742      1.00000
     11     -10.2424      1.00000
     12     -10.1698      1.00000
     13     -10.2466      1.00000
     14     -10.1841      1.00000
     15      -2.8143      1.00000
     16      -1.5784      1.00000
     17      -1.7814      1.00000
     18      -0.6250      1.00000
     19       0.4273      1.00000
     20       0.8424      1.00000
     21       1.2677      1.00000
     22       1.8518      1.00576
     23       2.0202      0.78556
     24       2.3220     -0.06441
     25       2.2376      0.00000
     26       2.5731      0.00000
     27       9.4458      0.00000
     28      11.6948      0.00000
     29      13.5855      0.00000
     30      14.3608      0.00000
     31      15.0357      0.00000
     32      15.4099      0.00000
     33      16.1984      0.00000

 k-point   6 :       0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.1504      1.00000
      2     -15.7710      1.00000
      3     -14.7681      1.00000
      4     -14.6105      1.00000
      5     -12.8471      1.00000
      6     -12.1648      1.00000
      7     -12.0466      1.00000
      8     -10.5632      1.00000
      9     -10.5840      1.00000
     10     -10.3764      1.00000
     11     -10.2747      1.00000
     12     -10.2152      1.00000
     13     -10.2246      1.00000
     14     -10.1630      1.00000
     15      -2.5961      1.00000
     16      -1.5634      1.00000
     17      -1.5303      1.00000
     18      -0.5014      1.00000
     19       0.2560      1.00000
     20       0.8025      1.00000
     21       1.3144      1.00000
     22       1.7158      1.00000
     23       1.7585      1.08131
     24       2.1566     -0.02412
     25       2.5687      0.00000
     26       2.5607      0.00000
     27       9.5338      0.00000
     28      11.9440      0.00000
     29      13.5425      0.00000
     30      14.0532      0.00000
     31      14.6574      0.00000
     32      15.1192      0.00000
     33      15.5894      0.00000

 k-point   7 :       0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -15.9190      1.00000
      2     -15.6116      1.00000
      3     -15.0348      1.00000
      4     -14.8789      1.00000
      5     -12.7790      1.00000
      6     -12.4046      1.00000
      7     -11.6594      1.00000
      8     -10.6894      1.00000
      9     -10.5377      1.00000
     10     -10.3643      1.00000
     11     -10.3482      1.00000
     12     -10.2906      1.00000
     13     -10.1827      1.00000
     14     -10.1469      1.00000
     15      -2.1409      1.00000
     16      -1.4884      1.00000
     17      -1.2681      1.00000
     18      -0.4519      1.00000
     19      -0.2102      1.00000
     20       0.5432      1.00000
     21       1.2029      1.00000
     22       1.4552      1.00000
     23       1.7918      1.02518
     24       2.3155     -0.05641
     25       2.3870      0.00000
     26       2.6824      0.00000
     27      10.1707      0.00000
     28      12.1576      0.00000
     29      13.0705      0.00000
     30      14.1805      0.00000
     31      14.5404      0.00000
     32      15.2968      0.00000
     33      15.7221      0.00000

 k-point   8 :       0.5000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -15.6104      1.00000
      2     -15.4320      1.00000
      3     -15.3031      1.00000
      4     -15.2021      1.00000
      5     -12.6726      1.00000
      6     -12.5481      1.00000
      7     -11.3372      1.00000
      8     -10.9086      1.00000
      9     -10.4608      1.00000
     10     -10.4377      1.00000
     11     -10.3291      1.00000
     12     -10.3356      1.00000
     13     -10.1742      1.00000
     14     -10.1510      1.00000
     15      -1.7946      1.00000
     16      -1.3869      1.00000
     17      -0.9307      1.00000
     18      -0.7074      1.00000
     19      -0.3401      1.00000
     20      -0.0378      1.00000
     21       1.3985      1.00000
     22       1.6330      1.00000
     23       1.6926      1.07798
     24       2.0312      0.09643
     25       2.4609      0.00000
     26       2.7665      0.00000
     27      10.9924      0.00000
     28      11.3308      0.00000
     29      13.6167      0.00000
     30      13.8997      0.00000
     31      14.7473      0.00000
     32      15.5850      0.00000
     33      15.8369      0.00000

 k-point   9 :      -0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -15.8329      1.00000
      2     -15.5253      1.00000
      3     -15.1500      1.00000
      4     -15.0103      1.00000
      5     -12.7576      1.00000
      6     -12.3538      1.00000
      7     -11.6014      1.00000
      8     -10.7392      1.00000
      9     -10.4946      1.00000
     10     -10.4010      1.00000
     11     -10.3741      1.00000
     12     -10.2949      1.00000
     13     -10.1463      1.00000
     14     -10.1710      1.00000
     15      -2.0044      1.00000
     16      -1.4724      1.00000
     17      -1.2808      1.00000
     18      -0.4955      1.00000
     19      -0.3070      1.00000
     20       0.5737      1.00000
     21       1.0832      1.00000
     22       1.4113      1.00000
     23       1.7627      1.07218
     24       2.4012     -0.04500
     25       2.4339      0.00000
     26       2.7193      0.00000
     27      10.2785      0.00000
     28      11.8468      0.00000
     29      12.9922      0.00000
     30      14.1683      0.00000
     31      14.7976      0.00000
     32      15.4467      0.00000
     33      15.9995      0.00000

 k-point  10 :      -0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.1037      1.00000
      2     -15.7249      1.00000
      3     -14.8452      1.00000
      4     -14.7088      1.00000
      5     -12.8033      1.00000
      6     -12.1247      1.00000
      7     -12.0098      1.00000
      8     -10.5782      1.00000
      9     -10.5585      1.00000
     10     -10.4052      1.00000
     11     -10.3051      1.00000
     12     -10.2025      1.00000
     13     -10.2075      1.00000
     14     -10.1804      1.00000
     15      -2.5292      1.00000
     16      -1.5438      1.00000
     17      -1.5080      1.00000
     18      -0.5822      1.00000
     19       0.2775      1.00000
     20       0.6660      1.00000
     21       1.3334      1.00000
     22       1.6501      1.04904
     23       1.6664      1.12982
     24       2.3329     -0.03143
     25       2.5833      0.00000
     26       2.5795      0.00000
     27       9.7177      0.00000
     28      11.8597      0.00000
     29      13.0650      0.00000
     30      14.5180      0.00000
     31      15.0616      0.00000
     32      15.5202      0.00000
     33      15.9619      0.00000

 k-point  11 :       0.0000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -15.6414      1.00000
      2     -15.4661      1.00000
      3     -15.2179      1.00000
      4     -15.1426      1.00000
      5     -12.5478      1.00000
      6     -11.3492      1.00000
      7     -11.1583      1.00000
      8     -10.9469      1.00000
      9     -10.3829      1.00000
     10     -10.4374      1.00000
     11     -10.3700      1.00000
     12     -10.3286      1.00000
     13     -10.2349      1.00000
     14     -10.1272      1.00000
     15      -2.6211      1.00000
     16      -1.6845      1.00000
     17      -1.3658      1.00000
     18      -1.1851      1.00000
     19      -0.6396      1.00000
     20      -0.3595      1.00000
     21       0.1432      1.00000
     22       1.5384      1.00000
     23       1.7492      1.00000
     24       1.9741      0.69874
     25       2.1026      0.00000
     26       2.5809      0.00000
     27      11.1779      0.00000
     28      13.6239      0.00000
     29      13.9150      0.00000
     30      14.3346      0.00000
     31      15.0673      0.00000
     32      16.1030      0.00000
     33      16.1056      0.00000

 k-point  12 :       0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -15.7582      1.00000
      2     -15.6275      1.00000
      3     -15.0143      1.00000
      4     -14.9344      1.00000
      5     -12.6474      1.00000
      6     -11.6454      1.00000
      7     -11.2469      1.00000
      8     -10.6125      1.00000
      9     -10.4740      1.00000
     10     -10.4716      1.00000
     11     -10.3400      1.00000
     12     -10.2475      1.00000
     13     -10.2220      1.00000
     14     -10.1068      1.00000
     15      -2.8003      1.00000
     16      -1.8817      1.00000
     17      -1.4450      1.00000
     18      -1.1887      1.00000
     19      -0.8221      1.00000
     20       0.1606      1.00000
     21       0.4661      1.00000
     22       1.1604      1.00000
     23       1.8213      1.00000
     24       2.1514      0.11622
     25       2.2233      0.00000
     26       2.4933      0.00000
     27      11.3434      0.00000
     28      13.1311      0.00000
     29      13.3838      0.00000
     30      14.2673      0.00000
     31      14.8431      0.00000
     32      15.1238      0.00000
     33      16.1050      0.00000

 k-point  13 :       0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -15.8315      1.00000
      2     -15.7482      1.00000
      3     -14.8194      1.00000
      4     -14.7075      1.00000
      5     -12.7451      1.00000
      6     -12.1808      1.00000
      7     -11.0373      1.00000
      8     -10.5764      1.00000
      9     -10.5471      1.00000
     10     -10.4197      1.00000
     11     -10.2797      1.00000
     12     -10.2383      1.00000
     13     -10.1388      1.00000
     14     -10.0737      1.00000
     15      -2.6508      1.00000
     16      -2.2120      1.00000
     17      -1.7478      1.00000
     18      -1.4522      1.00000
     19      -0.3428      1.00000
     20       0.3067      1.00000
     21       0.9822      1.00000
     22       1.0966      1.00000
     23       1.7406      1.00000
     24       2.1735     -0.02831
     25       2.4337      0.00000
     26       2.4889      0.00000
     27      11.6198      0.00000
     28      12.1007      0.00000
     29      13.2472      0.00000
     30      14.1052      0.00000
     31      14.9177      0.00000
     32      15.1311      0.00000
     33      15.9750      0.00000

 k-point  14 :       0.5000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -15.8171      1.00000
      2     -15.7862      1.00000
      3     -14.7605      1.00000
      4     -14.6582      1.00000
      5     -12.6528      1.00000
      6     -12.5062      1.00000
      7     -10.8900      1.00000
      8     -10.6506      1.00000
      9     -10.5150      1.00000
     10     -10.4520      1.00000
     11     -10.2703      1.00000
     12     -10.2315      1.00000
     13     -10.0924      1.00000
     14     -10.0692      1.00000
     15      -2.4122      1.00000
     16      -2.3799      1.00000
     17      -1.9753      1.00000
     18      -1.6081      1.00000
     19       0.0183      1.00000
     20       0.3122      1.00000
     21       0.7980      1.00000
     22       1.1979      1.00000
     23       1.9460      1.00000
     24       2.1853     -0.04174
     25       2.3669      0.00000
     26       2.5828      0.00000
     27      11.3350      0.00000
     28      12.1685      0.00000
     29      13.0354      0.00000
     30      13.9770      0.00000
     31      14.7904      0.00000
     32      15.5438      0.00000
     33      15.6987      0.00000

 k-point  15 :      -0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -15.7409      1.00000
      2     -15.7182      1.00000
      3     -14.8942      1.00000
      4     -14.8325      1.00000
      5     -12.6884      1.00000
      6     -12.1420      1.00000
      7     -10.9652      1.00000
      8     -10.6154      1.00000
      9     -10.5297      1.00000
     10     -10.4831      1.00000
     11     -10.2884      1.00000
     12     -10.2533      1.00000
     13     -10.1069      1.00000
     14     -10.0978      1.00000
     15      -2.4288      1.00000
     16      -2.1285      1.00000
     17      -1.6934      1.00000
     18      -1.7286      1.00000
     19      -0.4487      1.00000
     20       0.5696      1.00000
     21       0.8398      1.00000
     22       0.8636      1.00000
     23       1.6725      1.00000
     24       2.2360     -0.03587
     25       2.5114      0.00000
     26       2.5758      0.00000
     27      10.9604      0.00000
     28      12.5556      0.00000
     29      13.3469      0.00000
     30      13.9182      0.00000
     31      15.1049      0.00000
     32      15.4727      0.00000
     33      15.9165      0.00000

 k-point  16 :      -0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -15.6457      1.00000
      2     -15.5519      1.00000
      3     -15.1103      1.00000
      4     -15.0936      1.00000
      5     -12.6041      1.00000
      6     -11.5760      1.00000
      7     -11.2000      1.00000
      8     -10.7066      1.00000
      9     -10.4869      1.00000
     10     -10.4755      1.00000
     11     -10.3143      1.00000
     12     -10.2755      1.00000
     13     -10.1975      1.00000
     14     -10.1184      1.00000
     15      -2.5420      1.00000
     16      -1.7844      1.00000
     17      -1.5108      1.00000
     18      -1.3184      1.00000
     19      -0.9347      1.00000
     20       0.1916      1.00000
     21       0.4389      1.00000
     22       1.1093      1.00000
     23       1.7232      1.00000
     24       2.1330      0.12936
     25       2.2968      0.00000
     26       2.6200      0.00000
     27      11.0300      0.00000
     28      13.2454      0.00000
     29      13.7676      0.00000
     30      14.1996      0.00000
     31      15.0916      0.00000
     32      15.4325      0.00000
     33      15.8433      0.00000

 k-point  17 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.4338      1.00000
      2     -15.4105      1.00000
      3     -15.2681      1.00000
      4     -15.2697      1.00000
      5     -11.8777      1.00000
      6     -11.8746      1.00000
      7     -10.8568      1.00000
      8     -10.8141      1.00000
      9     -10.4432      1.00000
     10     -10.4737      1.00000
     11     -10.3278      1.00000
     12     -10.3224      1.00000
     13     -10.1290      1.00000
     14     -10.1269      1.00000
     15      -2.3602      1.00000
     16      -2.3397      1.00000
     17      -1.7601      1.00000
     18      -1.5792      1.00000
     19      -0.5955      1.00000
     20      -0.5126      1.00000
     21       0.7710      1.00000
     22       0.7723      1.00000
     23       1.2053      1.00000
     24       1.7344      1.06986
     25       2.3723      0.00000
     26       2.4110      0.00000
     27      12.1890      0.00000
     28      13.6762      0.00000
     29      14.4524      0.00000
     30      14.4478      0.00000
     31      15.1116      0.00000
     32      15.5866      0.00000
     33      15.9441      0.00000

 k-point  18 :       0.1667    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.6904      1.00000
      2     -15.6702      1.00000
      3     -14.9424      1.00000
      4     -14.9095      1.00000
      5     -12.0822      1.00000
      6     -12.0810      1.00000
      7     -10.7617      1.00000
      8     -10.7029      1.00000
      9     -10.4830      1.00000
     10     -10.5229      1.00000
     11     -10.2840      1.00000
     12     -10.2556      1.00000
     13     -10.1118      1.00000
     14     -10.1060      1.00000
     15      -2.5817      1.00000
     16      -2.4943      1.00000
     17      -1.9385      1.00000
     18      -1.6917      1.00000
     19      -0.3241      1.00000
     20      -0.2647      1.00000
     21       0.6744      1.00000
     22       0.9515      1.00000
     23       1.5097      1.00000
     24       1.8561      1.06860
     25       2.2317      0.00000
     26       2.4755      0.00000
     27      11.9307      0.00000
     28      13.1690      0.00000
     29      14.1138      0.00000
     30      14.5575      0.00000
     31      14.8155      0.00000
     32      15.6668      0.00000
     33      15.9418      0.00000

 k-point  19 :       0.3333    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.8944      1.00000
      2     -15.8739      1.00000
      3     -14.5428      1.00000
      4     -14.4875      1.00000
      5     -12.4764      1.00000
      6     -12.4420      1.00000
      7     -10.7571      1.00000
      8     -10.6878      1.00000
      9     -10.4591      1.00000
     10     -10.3358      1.00000
     11     -10.2396      1.00000
     12     -10.2323      1.00000
     13     -10.0685      1.00000
     14     -10.0499      1.00000
     15      -2.8061      1.00000
     16      -2.7831      1.00000
     17      -2.2474      1.00000
     18      -2.1166      1.00000
     19       0.1608      1.00000
     20       0.3139      1.00000
     21       0.7534      1.00000
     22       1.0075      1.00000
     23       1.7730      1.00000
     24       2.1694      0.01100
     25       2.2236      0.00000
     26       2.4698      0.00000
     27      11.3515      0.00000
     28      12.5035      0.00000
     29      12.7641      0.00000
     30      13.7174      0.00000
     31      14.1301      0.00000
     32      15.4170      0.00000
     33      15.7070      0.00000

 k-point  20 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.9642      1.00000
      2     -15.9441      1.00000
      3     -14.3451      1.00000
      4     -14.2728      1.00000
      5     -12.6898      1.00000
      6     -12.6323      1.00000
      7     -10.7368      1.00000
      8     -10.7748      1.00000
      9     -10.3848      1.00000
     10     -10.2528      1.00000
     11     -10.2268      1.00000
     12     -10.2228      1.00000
     13     -10.0458      1.00000
     14     -10.0231      1.00000
     15      -2.9798      1.00000
     16      -2.8103      1.00000
     17      -2.3847      1.00000
     18      -2.1476      1.00000
     19       0.2291      1.00000
     20       0.5989      1.00000
     21       0.8962      1.00000
     22       0.9325      1.00000
     23       1.6595      1.00000
     24       2.3312     -0.06316
     25       2.3373      0.00000
     26       2.5034      0.00000
     27      11.0387      0.00000
     28      11.9061      0.00000
     29      12.8591      0.00000
     30      13.4008      0.00000
     31      14.6238      0.00000
     32      15.0807      0.00000
     33      15.8707      0.00000

 k-point  21 :       0.0000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.4431      1.00000
      2     -15.9608      1.00000
      3     -14.3083      1.00000
      4     -14.0762      1.00000
      5     -12.8951      1.00000
      6     -12.8540      1.00000
      7     -12.5815      1.00000
      8     -10.6587      1.00000
      9     -10.6437      1.00000
     10     -10.2441      1.00000
     11     -10.1561      1.00000
     12     -10.0686      1.00000
     13     -10.2452      1.00000
     14     -10.2098      1.00000
     15      -2.9349      1.00000
     16      -2.1272      1.00000
     17      -1.3376      1.00000
     18       0.1794      1.00000
     19       0.7736      1.00000
     20       1.6585      1.00000
     21       2.0155      0.97901
     22       2.0859      0.67490
     23       2.0937      0.30230
     24       2.3550     -0.01891
     25       2.3111      0.00000
     26       2.5791      0.00000
     27       8.7182      0.00000
     28      10.7920      0.00000
     29      11.8145      0.00000
     30      12.1938      0.00000
     31      14.8817      0.00000
     32      15.2046      0.00000
     33      15.8540      0.00000

 k-point  22 :       0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.3278      1.00000
      2     -15.8800      1.00000
      3     -14.5122      1.00000
      4     -14.3621      1.00000
      5     -12.8411      1.00000
      6     -12.5961      1.00000
      7     -12.5770      1.00000
      8     -10.6707      1.00000
      9     -10.5932      1.00000
     10     -10.2692      1.00000
     11     -10.2452      1.00000
     12     -10.1646      1.00000
     13     -10.1706      1.00000
     14     -10.2027      1.00000
     15      -2.6642      1.00000
     16      -1.9867      1.00000
     17      -1.2501      1.00000
     18       0.3491      1.00000
     19       0.7070      1.00000
     20       1.3448      1.00000
     21       1.7643      1.00022
     22       2.0056      0.94026
     23       2.0377      0.66539
     24       2.3369     -0.02655
     25       2.4431      0.00000
     26       2.6046      0.00000
     27       9.2553      0.00000
     28      10.8815      0.00000
     29      11.6027      0.00000
     30      12.3240      0.00000
     31      14.8463      0.00000
     32      14.9656      0.00000
     33      16.2780      0.00000

 k-point  23 :       0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.0253      1.00000
      2     -15.6679      1.00000
      3     -14.9586      1.00000
      4     -14.8239      1.00000
      5     -12.7855      1.00000
      6     -12.6392      1.00000
      7     -12.0042      1.00000
      8     -10.7855      1.00000
      9     -10.4797      1.00000
     10     -10.4459      1.00000
     11     -10.3364      1.00000
     12     -10.2660      1.00000
     13     -10.1862      1.00000
     14     -10.1576      1.00000
     15      -2.0180      1.00000
     16      -1.5959      1.00000
     17      -1.1547      1.00000
     18       0.5154      1.00000
     19       0.5818      1.00000
     20       0.6458      1.00000
     21       1.1301      1.00000
     22       1.5942      1.00000
     23       2.1043      0.58537
     24       2.2038     -0.04999
     25       2.6234      0.00000
     26       2.6586      0.00000
     27      10.3750      0.00000
     28      10.8854      0.00000
     29      12.0551      0.00000
     30      12.8056      0.00000
     31      14.7997      0.00000
     32      15.1000      0.00000
     33      16.3588      0.00000

 k-point  24 :       0.5000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -15.7394      1.00000
      2     -15.5071      1.00000
      3     -15.2394      1.00000
      4     -15.1378      1.00000
      5     -12.7321      1.00000
      6     -12.6863      1.00000
      7     -11.5298      1.00000
      8     -11.1489      1.00000
      9     -10.4482      1.00000
     10     -10.4189      1.00000
     11     -10.4038      1.00000
     12     -10.3082      1.00000
     13     -10.1961      1.00000
     14     -10.1579      1.00000
     15      -1.5993      1.00000
     16      -1.2658      1.00000
     17      -0.8731      1.00000
     18      -0.2772      1.00000
     19       0.4164      1.00000
     20       0.8678      1.00000
     21       1.1195      1.00000
     22       1.2790      1.00000
     23       2.0369      0.91866
     24       2.1188     -0.00857
     25       2.6228      0.00000
     26       2.6847      0.00000
     27      10.4159      0.00000
     28      11.5694      0.00000
     29      12.5710      0.00000
     30      13.0459      0.00000
     31      14.6232      0.00000
     32      15.1148      0.00000
     33      16.0227      0.00000

 k-point  25 :      -0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.0560      1.00000
      2     -15.6977      1.00000
      3     -14.9021      1.00000
      4     -14.7896      1.00000
      5     -12.7855      1.00000
      6     -12.6392      1.00000
      7     -11.9773      1.00000
      8     -10.8436      1.00000
      9     -10.4267      1.00000
     10     -10.5241      1.00000
     11     -10.3337      1.00000
     12     -10.2676      1.00000
     13     -10.1812      1.00000
     14     -10.1623      1.00000
     15      -2.1565      1.00000
     16      -1.3465      1.00000
     17      -1.1409      1.00000
     18       0.2742      1.00000
     19       0.6615      1.00000
     20       0.7351      1.00000
     21       1.6038      1.00000
     22       1.5365      1.00000
     23       1.8864      1.01141
     24       2.0973      0.00856
     25       2.4703      0.00000
     26       2.6867      0.00000
     27       9.6817      0.00000
     28      11.7247      0.00000
     29      12.6918      0.00000
     30      12.7449      0.00000
     31      14.3394      0.00000
     32      15.0610      0.00000
     33      15.9836      0.00000

 k-point  26 :      -0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.3454      1.00000
      2     -15.8957      1.00000
      3     -14.4696      1.00000
      4     -14.3343      1.00000
      5     -12.8410      1.00000
      6     -12.5961      1.00000
      7     -12.5760      1.00000
      8     -10.6705      1.00000
      9     -10.6091      1.00000
     10     -10.2850      1.00000
     11     -10.2683      1.00000
     12     -10.1738      1.00000
     13     -10.1816      1.00000
     14     -10.1912      1.00000
     15      -2.7373      1.00000
     16      -1.7713      1.00000
     17      -1.3730      1.00000
     18       0.3678      1.00000
     19       0.9059      1.00000
     20       1.5176      1.00000
     21       1.7483      1.00000
     22       1.9563      0.96598
     23       2.1037      0.46545
     24       2.0291      0.11954
     25       2.3181      0.00000
     26       2.6411      0.00000
     27       9.1691      0.00000
     28      10.9749      0.00000
     29      12.3114      0.00000
     30      12.4609      0.00000
     31      14.7266      0.00000
     32      15.0572      0.00000
     33      15.8382      0.00000

 k-point  27 :       0.0000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.2027      1.00000
      2     -15.8069      1.00000
      3     -14.7070      1.00000
      4     -14.5566      1.00000
      5     -12.8229      1.00000
      6     -12.2360      1.00000
      7     -12.0197      1.00000
      8     -10.5577      1.00000
      9     -10.5978      1.00000
     10     -10.3663      1.00000
     11     -10.2473      1.00000
     12     -10.1642      1.00000
     13     -10.2420      1.00000
     14     -10.1831      1.00000
     15      -2.8327      1.00000
     16      -1.6562      1.00000
     17      -1.4680      1.00000
     18      -0.7724      1.00000
     19       0.4969      1.00000
     20       0.7993      1.00000
     21       1.2543      1.00000
     22       1.7765      1.03114
     23       2.1197      0.52432
     24       2.3168     -0.04312
     25       2.2895      0.00000
     26       2.4817      0.00000
     27       9.6409      0.00000
     28      11.7153      0.00000
     29      13.1557      0.00000
     30      14.2892      0.00000
     31      14.8909      0.00000
     32      15.4776      0.00000
     33      16.1193      0.00000

 k-point  28 :       0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.1212      1.00000
      2     -15.7573      1.00000
      3     -14.7949      1.00000
      4     -14.6474      1.00000
      5     -12.8467      1.00000
      6     -12.1722      1.00000
      7     -12.0538      1.00000
      8     -10.5586      1.00000
      9     -10.5847      1.00000
     10     -10.3439      1.00000
     11     -10.2827      1.00000
     12     -10.1906      1.00000
     13     -10.2292      1.00000
     14     -10.1585      1.00000
     15      -2.6498      1.00000
     16      -1.7968      1.00000
     17      -1.4479      1.00000
     18      -0.5863      1.00000
     19       0.2381      1.00000
     20       0.7471      1.00000
     21       1.3256      1.00000
     22       1.6908      1.00000
     23       1.6798      1.11966
     24       2.3524     -0.06418
     25       2.5796      0.00000
     26       2.5934      0.00000
     27       9.7288      0.00000
     28      11.8771      0.00000
     29      12.7714      0.00000
     30      14.1406      0.00000
     31      14.9030      0.00000
     32      15.7541      0.00000
     33      16.1368      0.00000

 k-point  29 :       0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -15.8801      1.00000
      2     -15.5947      1.00000
      3     -15.0642      1.00000
      4     -14.9193      1.00000
      5     -12.7789      1.00000
      6     -12.4086      1.00000
      7     -11.6786      1.00000
      8     -10.6727      1.00000
      9     -10.5158      1.00000
     10     -10.3777      1.00000
     11     -10.3395      1.00000
     12     -10.3056      1.00000
     13     -10.1600      1.00000
     14     -10.1481      1.00000
     15      -2.0484      1.00000
     16      -1.4353      1.00000
     17      -1.3805      1.00000
     18      -0.4807      1.00000
     19      -0.3561      1.00000
     20       0.6997      1.00000
     21       1.1687      1.00000
     22       1.4371      1.00000
     23       1.7884      1.06480
     24       2.3598     -0.10130
     25       2.3803      0.00000
     26       2.7390      0.00000
     27      10.4915      0.00000
     28      11.7914      0.00000
     29      12.9509      0.00000
     30      13.8478      0.00000
     31      14.9392      0.00000
     32      15.3255      0.00000
     33      16.0172      0.00000

 k-point  30 :       0.5000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -15.5892      1.00000
      2     -15.4506      1.00000
      3     -15.2692      1.00000
      4     -15.2332      1.00000
      5     -12.6726      1.00000
      6     -12.5459      1.00000
      7     -11.3545      1.00000
      8     -10.9175      1.00000
      9     -10.4631      1.00000
     10     -10.4062      1.00000
     11     -10.3486      1.00000
     12     -10.3469      1.00000
     13     -10.1800      1.00000
     14     -10.1373      1.00000
     15      -1.7583      1.00000
     16      -1.4239      1.00000
     17      -0.9453      1.00000
     18      -0.7371      1.00000
     19      -0.3468      1.00000
     20       0.1134      1.00000
     21       1.4241      1.00000
     22       1.6617      1.00000
     23       1.7300      1.02588
     24       2.0362      0.11134
     25       2.3391      0.00000
     26       2.7194      0.00000
     27      11.0618      0.00000
     28      11.5564      0.00000
     29      13.5666      0.00000
     30      13.6455      0.00000
     31      14.6835      0.00000
     32      15.4188      0.00000
     33      15.8455      0.00000

 k-point  31 :      -0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -15.8510      1.00000
      2     -15.5449      1.00000
      3     -15.1166      1.00000
      4     -14.9873      1.00000
      5     -12.7576      1.00000
      6     -12.3464      1.00000
      7     -11.6063      1.00000
      8     -10.7794      1.00000
      9     -10.4688      1.00000
     10     -10.4328      1.00000
     11     -10.3579      1.00000
     12     -10.3134      1.00000
     13     -10.1410      1.00000
     14     -10.1722      1.00000
     15      -2.1373      1.00000
     16      -1.4234      1.00000
     17      -1.2760      1.00000
     18      -0.3216      1.00000
     19      -0.1524      1.00000
     20       0.4340      1.00000
     21       1.1990      1.00000
     22       1.5165      1.00000
     23       1.8441      1.02639
     24       2.1973     -0.06717
     25       2.3715      0.00000
     26       2.5901      0.00000
     27      10.2998      0.00000
     28      12.2533      0.00000
     29      13.0534      0.00000
     30      13.9353      0.00000
     31      15.0471      0.00000
     32      15.7466      0.00000
     33      15.9582      0.00000

 k-point  32 :      -0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.1049      1.00000
      2     -15.7328      1.00000
      3     -14.8265      1.00000
      4     -14.7048      1.00000
      5     -12.8036      1.00000
      6     -12.1186      1.00000
      7     -12.0216      1.00000
      8     -10.5873      1.00000
      9     -10.5342      1.00000
     10     -10.4431      1.00000
     11     -10.2996      1.00000
     12     -10.2198      1.00000
     13     -10.1990      1.00000
     14     -10.1830      1.00000
     15      -2.6013      1.00000
     16      -1.4704      1.00000
     17      -1.5411      1.00000
     18      -0.4439      1.00000
     19       0.2698      1.00000
     20       0.8326      1.00000
     21       1.2541      1.00000
     22       1.6782      1.04521
     23       1.9156      1.02683
     24       2.0091      0.25092
     25       2.4761      0.00000
     26       2.5529      0.00000
     27       9.8839      0.00000
     28      11.9436      0.00000
     29      13.4310      0.00000
     30      13.8284      0.00000
     31      14.7536      0.00000
     32      15.1220      0.00000
     33      15.6830      0.00000

 k-point  33 :       0.0000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -15.6459      1.00000
      2     -15.4647      1.00000
      3     -15.2181      1.00000
      4     -15.1421      1.00000
      5     -12.5497      1.00000
      6     -11.3325      1.00000
      7     -11.1619      1.00000
      8     -10.9472      1.00000
      9     -10.4637      1.00000
     10     -10.3864      1.00000
     11     -10.3434      1.00000
     12     -10.3133      1.00000
     13     -10.2435      1.00000
     14     -10.1270      1.00000
     15      -2.6692      1.00000
     16      -1.6881      1.00000
     17      -1.3749      1.00000
     18      -1.2077      1.00000
     19      -0.5701      1.00000
     20      -0.4236      1.00000
     21      -0.0692      1.00000
     22       1.5340      1.00000
     23       1.7213      1.01226
     24       2.0014      0.56263
     25       2.1304      0.00000
     26       2.6473      0.00000
     27      11.0347      0.00000
     28      13.7335      0.00000
     29      14.0328      0.00000
     30      14.3099      0.00000
     31      14.8200      0.00000
     32      15.6319      0.00000
     33      16.3407      0.00000

 k-point  34 :       0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -15.7332      1.00000
      2     -15.6265      1.00000
      3     -15.0231      1.00000
      4     -14.9656      1.00000
      5     -12.6499      1.00000
      6     -11.6467      1.00000
      7     -11.2221      1.00000
      8     -10.6237      1.00000
      9     -10.4630      1.00000
     10     -10.4907      1.00000
     11     -10.2872      1.00000
     12     -10.2662      1.00000
     13     -10.2247      1.00000
     14     -10.1073      1.00000
     15      -2.6457      1.00000
     16      -1.8204      1.00000
     17      -1.5032      1.00000
     18      -1.2929      1.00000
     19      -0.9322      1.00000
     20       0.2020      1.00000
     21       0.3535      1.00000
     22       1.1524      1.00000
     23       1.7228      1.00000
     24       2.2148      0.12034
     25       2.3282      0.00000
     26       2.6533      0.00000
     27      10.9627      0.00000
     28      13.3154      0.00000
     29      13.7992      0.00000
     30      14.3762      0.00000
     31      15.0679      0.00000
     32      15.4884      0.00000
     33      16.1391      0.00000

 k-point  35 :       0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -15.8016      1.00000
      2     -15.7546      1.00000
      3     -14.8273      1.00000
      4     -14.7412      1.00000
      5     -12.7447      1.00000
      6     -12.1797      1.00000
      7     -11.0089      1.00000
      8     -10.5803      1.00000
      9     -10.5572      1.00000
     10     -10.3969      1.00000
     11     -10.2826      1.00000
     12     -10.2464      1.00000
     13     -10.1338      1.00000
     14     -10.0723      1.00000
     15      -2.5531      1.00000
     16      -2.1000      1.00000
     17      -1.7680      1.00000
     18      -1.6542      1.00000
     19      -0.4919      1.00000
     20       0.5143      1.00000
     21       0.8566      1.00000
     22       0.9262      1.00000
     23       1.6523      1.00000
     24       2.3738     -0.10143
     25       2.5115      0.00000
     26       2.6026      0.00000
     27      10.9917      0.00000
     28      12.4529      0.00000
     29      13.2917      0.00000
     30      13.5457      0.00000
     31      15.1303      0.00000
     32      15.5950      0.00000
     33      15.9966      0.00000

 k-point  36 :       0.5000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -15.8027      1.00000
      2     -15.7934      1.00000
      3     -14.7639      1.00000
      4     -14.6711      1.00000
      5     -12.6527      1.00000
      6     -12.5069      1.00000
      7     -10.8785      1.00000
      8     -10.6432      1.00000
      9     -10.5253      1.00000
     10     -10.4285      1.00000
     11     -10.2747      1.00000
     12     -10.2342      1.00000
     13     -10.0924      1.00000
     14     -10.0697      1.00000
     15      -2.3221      1.00000
     16      -2.4193      1.00000
     17      -2.0206      1.00000
     18      -1.6407      1.00000
     19      -0.0449      1.00000
     20       0.3500      1.00000
     21       0.7790      1.00000
     22       1.1441      1.00000
     23       1.9501      1.00000
     24       2.2100     -0.01724
     25       2.4454      0.00000
     26       2.6020      0.00000
     27      11.3985      0.00000
     28      11.7988      0.00000
     29      12.9488      0.00000
     30      13.1918      0.00000
     31      14.9174      0.00000
     32      15.7207      0.00000
     33      16.0779      0.00000

 k-point  37 :      -0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -15.7714      1.00000
      2     -15.7019      1.00000
      3     -14.8940      1.00000
      4     -14.8144      1.00000
      5     -12.6889      1.00000
      6     -12.1472      1.00000
      7     -10.9651      1.00000
      8     -10.6122      1.00000
      9     -10.5310      1.00000
     10     -10.4732      1.00000
     11     -10.2994      1.00000
     12     -10.2431      1.00000
     13     -10.1057      1.00000
     14     -10.0986      1.00000
     15      -2.4975      1.00000
     16      -2.2588      1.00000
     17      -1.7887      1.00000
     18      -1.4968      1.00000
     19      -0.3459      1.00000
     20       0.3094      1.00000
     21       0.9123      1.00000
     22       1.0415      1.00000
     23       1.6933      1.00000
     24       2.2992     -0.03718
     25       2.4125      0.00000
     26       2.5209      0.00000
     27      11.3491      0.00000
     28      12.1294      0.00000
     29      13.3742      0.00000
     30      13.8255      0.00000
     31      14.9112      0.00000
     32      15.3425      0.00000
     33      16.1174      0.00000

 k-point  38 :      -0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -15.6827      1.00000
      2     -15.5462      1.00000
      3     -15.1123      1.00000
      4     -15.0550      1.00000
      5     -12.6039      1.00000
      6     -11.5800      1.00000
      7     -11.1951      1.00000
      8     -10.6994      1.00000
      9     -10.4967      1.00000
     10     -10.4568      1.00000
     11     -10.3482      1.00000
     12     -10.2550      1.00000
     13     -10.2049      1.00000
     14     -10.1187      1.00000
     15      -2.6193      1.00000
     16      -1.9243      1.00000
     17      -1.4562      1.00000
     18      -1.2347      1.00000
     19      -0.8343      1.00000
     20       0.1599      1.00000
     21       0.4448      1.00000
     22       1.0946      1.00000
     23       1.8057      1.01210
     24       2.1173      0.07671
     25       2.2672      0.00000
     26       2.5708      0.00000
     27      11.1525      0.00000
     28      13.0090      0.00000
     29      13.7832      0.00000
     30      14.6287      0.00000
     31      14.9629      0.00000
     32      15.6318      0.00000
     33      16.2428      0.00000

 k-point  39 :       0.0000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.4387      1.00000
      2     -15.4048      1.00000
      3     -15.2666      1.00000
      4     -15.2704      1.00000
      5     -11.8847      1.00000
      6     -11.8635      1.00000
      7     -10.8609      1.00000
      8     -10.8119      1.00000
      9     -10.4763      1.00000
     10     -10.4406      1.00000
     11     -10.3196      1.00000
     12     -10.3288      1.00000
     13     -10.1323      1.00000
     14     -10.1278      1.00000
     15      -2.4576      1.00000
     16      -2.2262      1.00000
     17      -1.7811      1.00000
     18      -1.5480      1.00000
     19      -0.7505      1.00000
     20      -0.3754      1.00000
     21       0.6362      1.00000
     22       0.8532      1.00000
     23       1.2303      1.00000
     24       1.7693      1.04388
     25       2.2800      0.00000
     26       2.5092      0.00000
     27      12.1966      0.00000
     28      13.8186      0.00000
     29      13.8914      0.00000
     30      14.6514      0.00000
     31      15.3505      0.00000
     32      15.6644      0.00000
     33      16.2955      0.00000

 k-point  40 :       0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.6872      1.00000
      2     -15.6734      1.00000
      3     -14.9362      1.00000
      4     -14.9149      1.00000
      5     -12.0947      1.00000
      6     -12.0689      1.00000
      7     -10.7377      1.00000
      8     -10.7211      1.00000
      9     -10.5149      1.00000
     10     -10.4935      1.00000
     11     -10.2830      1.00000
     12     -10.2625      1.00000
     13     -10.1126      1.00000
     14     -10.1042      1.00000
     15      -2.6245      1.00000
     16      -2.4054      1.00000
     17      -1.9022      1.00000
     18      -1.7927      1.00000
     19      -0.3987      1.00000
     20      -0.1745      1.00000
     21       0.7139      1.00000
     22       0.9269      1.00000
     23       1.4765      1.00000
     24       1.8798      0.93149
     25       2.2647      0.00000
     26       2.4631      0.00000
     27      12.0686      0.00000
     28      13.0723      0.00000
     29      13.4694      0.00000
     30      14.8216      0.00000
     31      15.0552      0.00000
     32      15.6307      0.00000
     33      15.7405      0.00000

 k-point  41 :       0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.8909      1.00000
      2     -15.8773      1.00000
      3     -14.5248      1.00000
      4     -14.5043      1.00000
      5     -12.4803      1.00000
      6     -12.4380      1.00000
      7     -10.7459      1.00000
      8     -10.7055      1.00000
      9     -10.4292      1.00000
     10     -10.3661      1.00000
     11     -10.2383      1.00000
     12     -10.2255      1.00000
     13     -10.0712      1.00000
     14     -10.0496      1.00000
     15      -2.8550      1.00000
     16      -2.7106      1.00000
     17      -2.3615      1.00000
     18      -2.0905      1.00000
     19       0.1769      1.00000
     20       0.2995      1.00000
     21       0.7976      1.00000
     22       1.0276      1.00000
     23       1.8685      1.00000
     24       2.1294      0.04687
     25       2.2195      0.00000
     26       2.3895      0.00000
     27      11.7666      0.00000
     28      12.2976      0.00000
     29      12.5521      0.00000
     30      13.1075      0.00000
     31      15.1681      0.00000
     32      15.6060      0.00000
     33      15.8431      0.00000

 k-point  42 :       0.5000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.9611      1.00000
      2     -15.9475      1.00000
      3     -14.3186      1.00000
      4     -14.2982      1.00000
      5     -12.6892      1.00000
      6     -12.6328      1.00000
      7     -10.7739      1.00000
      8     -10.7419      1.00000
      9     -10.3649      1.00000
     10     -10.2641      1.00000
     11     -10.2348      1.00000
     12     -10.2235      1.00000
     13     -10.0462      1.00000
     14     -10.0226      1.00000
     15      -2.9165      1.00000
     16      -2.8459      1.00000
     17      -2.4959      1.00000
     18      -2.2319      1.00000
     19       0.3651      1.00000
     20       0.4353      1.00000
     21       0.8595      1.00000
     22       0.9088      1.00000
     23       1.9735      1.00000
     24       2.0594      0.06595
     25       2.3654      0.00000
     26       2.4089      0.00000
     27      11.5694      0.00000
     28      11.8922      0.00000
     29      12.2375      0.00000
     30      13.0028      0.00000
     31      15.0285      0.00000
     32      15.5821      0.00000
     33      15.8832      0.00000

 k-point  43 :      -0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.8914      1.00000
      2     -15.8770      1.00000
      3     -14.5248      1.00000
      4     -14.5041      1.00000
      5     -12.4780      1.00000
      6     -12.4408      1.00000
      7     -10.7372      1.00000
      8     -10.6945      1.00000
      9     -10.4573      1.00000
     10     -10.3536      1.00000
     11     -10.2198      1.00000
     12     -10.2525      1.00000
     13     -10.0690      1.00000
     14     -10.0504      1.00000
     15      -2.7973      1.00000
     16      -2.7357      1.00000
     17      -2.2547      1.00000
     18      -2.2280      1.00000
     19       0.2271      1.00000
     20       0.2833      1.00000
     21       0.7039      1.00000
     22       1.1094      1.00000
     23       1.8955      1.00000
     24       2.1305      0.07393
     25       2.1899      0.00000
     26       2.3698      0.00000
     27      11.7080      0.00000
     28      12.2446      0.00000
     29      12.5812      0.00000
     30      14.0021      0.00000
     31      15.1755      0.00000
     32      15.4318      0.00000
     33      15.8158      0.00000

 k-point  44 :      -0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.6904      1.00000
      2     -15.6706      1.00000
      3     -14.9306      1.00000
      4     -14.9195      1.00000
      5     -12.0859      1.00000
      6     -12.0750      1.00000
      7     -10.7645      1.00000
      8     -10.7017      1.00000
      9     -10.4872      1.00000
     10     -10.5169      1.00000
     11     -10.2721      1.00000
     12     -10.2658      1.00000
     13     -10.1102      1.00000
     14     -10.1082      1.00000
     15      -2.5794      1.00000
     16      -2.4734      1.00000
     17      -1.9542      1.00000
     18      -1.6963      1.00000
     19      -0.4094      1.00000
     20      -0.1666      1.00000
     21       0.6256      1.00000
     22       1.0342      1.00000
     23       1.4866      1.00000
     24       1.8759      1.04188
     25       2.2305      0.00000
     26       2.4617      0.00000
     27      12.0457      0.00000
     28      13.0952      0.00000
     29      13.3426      0.00000
     30      14.4691      0.00000
     31      15.1733      0.00000
     32      15.6892      0.00000
     33      15.7791      0.00000

 k-point  45 :       0.0000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -15.5952      1.00000
      2     -15.4713      1.00000
      3     -15.2194      1.00000
      4     -15.1737      1.00000
      5     -12.5411      1.00000
      6     -11.4033      1.00000
      7     -11.1576      1.00000
      8     -10.9438      1.00000
      9     -10.4023      1.00000
     10     -10.3908      1.00000
     11     -10.3964      1.00000
     12     -10.2935      1.00000
     13     -10.2529      1.00000
     14     -10.1267      1.00000
     15      -2.6607      1.00000
     16      -1.5879      1.00000
     17      -1.4120      1.00000
     18      -1.1862      1.00000
     19      -0.7935      1.00000
     20      -0.3965      1.00000
     21       0.4127      1.00000
     22       1.5391      1.00000
     23       1.7415      1.00000
     24       1.8418      1.03110
     25       2.1605      0.00000
     26       2.3834      0.00000
     27      11.9614      0.00000
     28      12.7911      0.00000
     29      13.8936      0.00000
     30      14.1987      0.00000
     31      14.5991      0.00000
     32      16.1059      0.00000
     33      16.1360      0.00000

 k-point  46 :       0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -15.6318      1.00000
      2     -15.5609      1.00000
      3     -15.0943      1.00000
      4     -15.0985      1.00000
      5     -12.5998      1.00000
      6     -11.5696      1.00000
      7     -11.2531      1.00000
      8     -10.7147      1.00000
      9     -10.4945      1.00000
     10     -10.4565      1.00000
     11     -10.3210      1.00000
     12     -10.2437      1.00000
     13     -10.2281      1.00000
     14     -10.1199      1.00000
     15      -2.6936      1.00000
     16      -1.7544      1.00000
     17      -1.5403      1.00000
     18      -1.2183      1.00000
     19      -0.9325      1.00000
     20       0.2544      1.00000
     21       0.6443      1.00000
     22       1.2530      1.00000
     23       1.6379      1.00000
     24       1.9449      0.82615
     25       2.3851      0.00000
     26       2.3364      0.00000
     27      11.7101      0.00000
     28      12.7490      0.00000
     29      13.6058      0.00000
     30      14.3062      0.00000
     31      14.7143      0.00000
     32      15.6710      0.00000
     33      15.8621      0.00000

 k-point  47 :       0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -15.7559      1.00000
      2     -15.7224      1.00000
      3     -14.8624      1.00000
      4     -14.8178      1.00000
      5     -12.6880      1.00000
      6     -12.1342      1.00000
      7     -11.0152      1.00000
      8     -10.6406      1.00000
      9     -10.5164      1.00000
     10     -10.4362      1.00000
     11     -10.3295      1.00000
     12     -10.2713      1.00000
     13     -10.1103      1.00000
     14     -10.1009      1.00000
     15      -2.5303      1.00000
     16      -2.1645      1.00000
     17      -1.7206      1.00000
     18      -1.5501      1.00000
     19      -0.3100      1.00000
     20       0.7535      1.00000
     21       0.8270      1.00000
     22       1.1199      1.00000
     23       1.6972      1.00000
     24       1.9310      0.83453
     25       2.2994      0.00000
     26       2.4863      0.00000
     27      11.5723      0.00000
     28      12.4708      0.00000
     29      13.3875      0.00000
     30      14.1943      0.00000
     31      14.9057      0.00000
     32      15.6706      0.00000
     33      15.7307      0.00000

 k-point  48 :       0.5000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -15.8260      1.00000
      2     -15.7978      1.00000
      3     -14.7250      1.00000
      4     -14.6417      1.00000
      5     -12.6514      1.00000
      6     -12.5025      1.00000
      7     -10.9294      1.00000
      8     -10.6737      1.00000
      9     -10.4513      1.00000
     10     -10.5260      1.00000
     11     -10.2600      1.00000
     12     -10.2426      1.00000
     13     -10.0927      1.00000
     14     -10.0711      1.00000
     15      -2.4921      1.00000
     16      -2.3925      1.00000
     17      -1.8219      1.00000
     18      -1.6361      1.00000
     19       0.2295      1.00000
     20       0.4774      1.00000
     21       0.8728      1.00000
     22       1.4041      1.00000
     23       1.7331      1.00000
     24       2.1819     -0.11222
     25       2.1322      0.00000
     26       2.3607      0.00000
     27      11.8158      0.00000
     28      12.1199      0.00000
     29      13.3506      0.00000
     30      13.4649      0.00000
     31      14.4566      0.00000
     32      15.6635      0.00000
     33      15.8775      0.00000

 k-point  49 :      -0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -15.8245      1.00000
      2     -15.7622      1.00000
      3     -14.7903      1.00000
      4     -14.7073      1.00000
      5     -12.7447      1.00000
      6     -12.1721      1.00000
      7     -11.0784      1.00000
      8     -10.5805      1.00000
      9     -10.5249      1.00000
     10     -10.4541      1.00000
     11     -10.2725      1.00000
     12     -10.2576      1.00000
     13     -10.1382      1.00000
     14     -10.0751      1.00000
     15      -2.6868      1.00000
     16      -2.1498      1.00000
     17      -1.7904      1.00000
     18      -1.4086      1.00000
     19      -0.2503      1.00000
     20       0.6609      1.00000
     21       0.9374      1.00000
     22       1.1542      1.00000
     23       1.6837      1.00000
     24       1.9833      0.78000
     25       2.2348      0.00000
     26       2.4759      0.00000
     27      11.9987      0.00000
     28      12.2999      0.00000
     29      12.9927      0.00000
     30      13.9313      0.00000
     31      14.6844      0.00000
     32      15.4118      0.00000
     33      15.8836      0.00000

 k-point  50 :      -0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -15.7321      1.00000
      2     -15.6366      1.00000
      3     -15.0018      1.00000
      4     -14.9531      1.00000
      5     -12.6443      1.00000
      6     -11.6383      1.00000
      7     -11.2909      1.00000
      8     -10.6228      1.00000
      9     -10.4765      1.00000
     10     -10.4604      1.00000
     11     -10.3222      1.00000
     12     -10.2405      1.00000
     13     -10.2499      1.00000
     14     -10.1074      1.00000
     15      -2.8274      1.00000
     16      -1.8303      1.00000
     17      -1.5331      1.00000
     18      -1.1126      1.00000
     19      -0.8391      1.00000
     20       0.3880      1.00000
     21       0.5119      1.00000
     22       1.2098      1.00000
     23       1.6962      1.00000
     24       2.0563      0.66915
     25       2.2457      0.00000
     26       2.3625      0.00000
     27      12.0644      0.00000
     28      12.6376      0.00000
     29      13.4171      0.00000
     30      14.3235      0.00000
     31      14.4560      0.00000
     32      15.8066      0.00000
     33      16.0733      0.00000

 k-point  51 :       0.0000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.1700      1.00000
      2     -15.8009      1.00000
      3     -14.7165      1.00000
      4     -14.5944      1.00000
      5     -12.8211      1.00000
      6     -12.2660      1.00000
      7     -12.0235      1.00000
      8     -10.5562      1.00000
      9     -10.5774      1.00000
     10     -10.3550      1.00000
     11     -10.2478      1.00000
     12     -10.1687      1.00000
     13     -10.2396      1.00000
     14     -10.1819      1.00000
     15      -2.8565      1.00000
     16      -1.8321      1.00000
     17      -1.1183      1.00000
     18      -0.5643      1.00000
     19       0.5795      1.00000
     20       0.7240      1.00000
     21       1.2903      1.01163
     22       1.7327      1.03010
     23       1.9484      0.97020
     24       2.3056     -0.09280
     25       2.3920      0.00000
     26       2.4081      0.00000
     27      10.0720      0.00000
     28      11.7011      0.00000
     29      12.4118      0.00000
     30      13.2592      0.00000
     31      14.2948      0.00000
     32      15.4394      0.00000
     33      16.3931      0.00000

 k-point  52 :       0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.0528      1.00000
      2     -15.7139      1.00000
      3     -14.8621      1.00000
      4     -14.7621      1.00000
      5     -12.8024      1.00000
      6     -12.1321      1.00000
      7     -12.0506      1.00000
      8     -10.5877      1.00000
      9     -10.5103      1.00000
     10     -10.4060      1.00000
     11     -10.3056      1.00000
     12     -10.2696      1.00000
     13     -10.1371      1.00000
     14     -10.1784      1.00000
     15      -2.5797      1.00000
     16      -1.7565      1.00000
     17      -1.1015      1.00000
     18      -0.4966      1.00000
     19       0.1482      1.00000
     20       0.8583      1.00000
     21       1.3136      1.01218
     22       1.6306      1.05398
     23       1.8899      1.04071
     24       1.9070      0.51664
     25       2.5549      0.00000
     26       2.6027      0.00000
     27      10.3981      0.00000
     28      11.6890      0.00000
     29      12.3866      0.00000
     30      13.3120      0.00000
     31      14.5150      0.00000
     32      15.1253      0.00000
     33      16.4025      0.00000

 k-point  53 :       0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -15.7863      1.00000
      2     -15.5256      1.00000
      3     -15.1494      1.00000
      4     -15.0448      1.00000
      5     -12.7571      1.00000
      6     -12.3511      1.00000
      7     -11.6538      1.00000
      8     -10.7563      1.00000
      9     -10.4497      1.00000
     10     -10.4156      1.00000
     11     -10.3601      1.00000
     12     -10.3284      1.00000
     13     -10.1363      1.00000
     14     -10.1749      1.00000
     15      -2.0551      1.00000
     16      -1.4762      1.00000
     17      -1.2147      1.00000
     18      -0.4227      1.00000
     19      -0.2219      1.00000
     20       0.7076      1.00000
     21       1.2224      1.00000
     22       1.4859      1.00000
     23       1.8567      1.03407
     24       1.9939      0.42381
     25       2.4028      0.00000
     26       2.5959      0.00000
     27      11.1729      0.00000
     28      11.6208      0.00000
     29      12.6919      0.00000
     30      13.7226      0.00000
     31      14.7301      0.00000
     32      15.1433      0.00000
     33      16.2406      0.00000

 k-point  54 :       0.5000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -15.5953      1.00000
      2     -15.4553      1.00000
      3     -15.2821      1.00000
      4     -15.1884      1.00000
      5     -12.6706      1.00000
      6     -12.5433      1.00000
      7     -11.3801      1.00000
      8     -10.9629      1.00000
      9     -10.4323      1.00000
     10     -10.4064      1.00000
     11     -10.3455      1.00000
     12     -10.3631      1.00000
     13     -10.1835      1.00000
     14     -10.1380      1.00000
     15      -1.6897      1.00000
     16      -1.4874      1.00000
     17      -1.0030      1.00000
     18      -0.8075      1.00000
     19       0.0025      1.00000
     20       0.2200      1.00000
     21       1.4588      1.00000
     22       1.7045      1.00000
     23       1.8607      1.00964
     24       1.9660      0.61852
     25       2.1185      0.00000
     26       2.4890      0.00000
     27      11.2818      0.00000
     28      12.1268      0.00000
     29      13.0226      0.00000
     30      13.5073      0.00000
     31      14.6453      0.00000
     32      15.2317      0.00000
     33      15.6676      0.00000

 k-point  55 :      -0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -15.8949      1.00000
      2     -15.6227      1.00000
      3     -15.0145      1.00000
      4     -14.8906      1.00000
      5     -12.7780      1.00000
      6     -12.3998      1.00000
      7     -11.7062      1.00000
      8     -10.7255      1.00000
      9     -10.4731      1.00000
     10     -10.4145      1.00000
     11     -10.3438      1.00000
     12     -10.3185      1.00000
     13     -10.1617      1.00000
     14     -10.1495      1.00000
     15      -2.2305      1.00000
     16      -1.4520      1.00000
     17      -1.2615      1.00000
     18      -0.2461      1.00000
     19      -0.0123      1.00000
     20       0.5230      1.00000
     21       1.3711      1.00000
     22       1.5594      1.00000
     23       1.8834      1.00000
     24       2.0078      0.37827
     25       2.3787      0.00000
     26       2.3716      0.00000
     27      10.7456      0.00000
     28      12.5106      0.00000
     29      12.7684      0.00000
     30      13.4267      0.00000
     31      14.5255      0.00000
     32      15.8819      0.00000
     33      15.9778      0.00000

 k-point  56 :      -0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.1117      1.00000
      2     -15.7683      1.00000
      3     -14.7688      1.00000
      4     -14.6506      1.00000
      5     -12.8466      1.00000
      6     -12.1644      1.00000
      7     -12.0876      1.00000
      8     -10.5664      1.00000
      9     -10.5378      1.00000
     10     -10.3753      1.00000
     11     -10.2783      1.00000
     12     -10.2329      1.00000
     13     -10.2255      1.00000
     14     -10.1628      1.00000
     15      -2.7004      1.00000
     16      -1.7327      1.00000
     17      -1.1768      1.00000
     18      -0.3554      1.00000
     19       0.2700      1.00000
     20       1.0960      1.00000
     21       1.0855      1.00000
     22       1.7153      1.00000
     23       1.7761      1.04703
     24       2.0874      0.06258
     25       2.3618      0.00000
     26       2.5481      0.00000
     27      10.2479      0.00000
     28      11.9750      0.00000
     29      12.6490      0.00000
     30      13.1440      0.00000
     31      14.3080      0.00000
     32      15.4219      0.00000
     33      16.0739      0.00000

 k-point  57 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.4061      1.00000
      2     -15.9498      1.00000
      3     -14.3310      1.00000
      4     -14.1492      1.00000
      5     -12.8950      1.00000
      6     -12.8535      1.00000
      7     -12.5810      1.00000
      8     -10.6644      1.00000
      9     -10.6260      1.00000
     10     -10.2379      1.00000
     11     -10.1226      1.00000
     12     -10.0662      1.00000
     13     -10.2466      1.00000
     14     -10.2095      1.00000
     15      -2.9945      1.00000
     16      -2.4536      1.00000
     17      -0.7986      1.00000
     18       0.1189      1.00000
     19       0.8582      1.00000
     20       1.0743      1.00000
     21       2.1395      0.89371
     22       2.2300      0.30594
     23       2.1048      0.31421
     24       2.4277     -0.02977
     25       2.2957      0.00000
     26       2.5737      0.00000
     27       9.4802      0.00000
     28      10.8664      0.00000
     29      11.0993      0.00000
     30      11.8389      0.00000
     31      14.1755      0.00000
     32      14.9303      0.00000
     33      16.4556      0.00000

 k-point  58 :       0.1667    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.3009      1.00000
      2     -15.8777      1.00000
      3     -14.5086      1.00000
      4     -14.4003      1.00000
      5     -12.8406      1.00000
      6     -12.5939      1.00000
      7     -12.5959      1.00000
      8     -10.6638      1.00000
      9     -10.5916      1.00000
     10     -10.2650      1.00000
     11     -10.2467      1.00000
     12     -10.1799      1.00000
     13     -10.1775      1.00000
     14     -10.1812      1.00000
     15      -2.7612      1.00000
     16      -2.0614      1.00000
     17      -0.8212      1.00000
     18       0.3001      1.00000
     19       0.7736      1.00000
     20       1.1146      1.00000
     21       1.8201      0.99651
     22       1.9654      0.95826
     23       2.1239      0.39839
     24       2.2267     -0.02635
     25       2.4582      0.00000
     26       2.6291      0.00000
     27       9.8203      0.00000
     28      10.9770      0.00000
     29      11.2581      0.00000
     30      12.1120      0.00000
     31      14.2486      0.00000
     32      14.8551      0.00000
     33      16.4006      0.00000

 k-point  59 :       0.3333    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.0081      1.00000
      2     -15.6728      1.00000
      3     -14.9402      1.00000
      4     -14.8376      1.00000
      5     -12.7846      1.00000
      6     -12.6390      1.00000
      7     -12.0202      1.00000
      8     -10.8216      1.00000
      9     -10.4380      1.00000
     10     -10.4928      1.00000
     11     -10.3306      1.00000
     12     -10.2671      1.00000
     13     -10.1850      1.00000
     14     -10.1586      1.00000
     15      -2.2212      1.00000
     16      -1.4677      1.00000
     17      -0.9231      1.00000
     18       0.2092      1.00000
     19       0.5601      1.00000
     20       0.9018      1.00000
     21       1.5640      1.00000
     22       1.5452      1.00000
     23       1.9015      1.01192
     24       2.1726     -0.06077
     25       2.3605      0.00000
     26       2.6943      0.00000
     27      10.4586      0.00000
     28      11.5284      0.00000
     29      11.8224      0.00000
     30      12.7040      0.00000
     31      14.4104      0.00000
     32      15.2260      0.00000
     33      16.3120      0.00000

 k-point  60 :       0.5000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -15.7069      1.00000
      2     -15.4727      1.00000
      3     -15.2677      1.00000
      4     -15.1650      1.00000
      5     -12.7317      1.00000
      6     -12.6857      1.00000
      7     -11.5496      1.00000
      8     -11.1874      1.00000
      9     -10.4650      1.00000
     10     -10.3770      1.00000
     11     -10.3924      1.00000
     12     -10.3320      1.00000
     13     -10.1963      1.00000
     14     -10.1577      1.00000
     15      -1.4469      1.00000
     16      -1.2808      1.00000
     17      -0.8489      1.00000
     18      -0.5467      1.00000
     19       0.6834      1.00000
     20       0.8304      1.00000
     21       1.2509      1.00000
     22       1.6911      1.00000
     23       1.6695      1.00001
     24       2.2801     -0.18459
     25       2.1894      0.00000
     26       2.7126      0.00000
     27      10.7310      0.00000
     28      11.9631      0.00000
     29      12.3346      0.00000
     30      12.6794      0.00000
     31      14.5466      0.00000
     32      14.8489      0.00000
     33      15.9813      0.00000

 k-point  61 :       0.0000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.1536      1.00000
      2     -15.7968      1.00000
      3     -14.7230      1.00000
      4     -14.6151      1.00000
      5     -12.8214      1.00000
      6     -12.2731      1.00000
      7     -12.0261      1.00000
      8     -10.5596      1.00000
      9     -10.5740      1.00000
     10     -10.3478      1.00000
     11     -10.2573      1.00000
     12     -10.1621      1.00000
     13     -10.2209      1.00000
     14     -10.1830      1.00000
     15      -2.9832      1.00000
     16      -2.0541      1.00000
     17      -0.9306      1.00000
     18      -0.5729      1.00000
     19       0.4582      1.00000
     20       0.7801      1.00000
     21       1.3077      1.01182
     22       1.7167      1.04348
     23       1.8765      1.05956
     24       2.3166     -0.06551
     25       2.3595      0.00000
     26       2.5069      0.00000
     27      10.4360      0.00000
     28      11.5656      0.00000
     29      12.2282      0.00000
     30      13.1186      0.00000
     31      14.2050      0.00000
     32      15.3534      0.00000
     33      16.4354      0.00000

 k-point  62 :       0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.0805      1.00000
      2     -15.7549      1.00000
      3     -14.7964      1.00000
      4     -14.6894      1.00000
      5     -12.8462      1.00000
      6     -12.1724      1.00000
      7     -12.0946      1.00000
      8     -10.5591      1.00000
      9     -10.5621      1.00000
     10     -10.3482      1.00000
     11     -10.2747      1.00000
     12     -10.2709      1.00000
     13     -10.1576      1.00000
     14     -10.1591      1.00000
     15      -2.6719      1.00000
     16      -1.8475      1.00000
     17      -0.9673      1.00000
     18      -0.4413      1.00000
     19       0.0598      1.00000
     20       0.9962      1.00000
     21       1.3156      1.00000
     22       1.7102      1.00000
     23       1.7481      1.05743
     24       1.9652      0.51021
     25       2.5307      0.00000
     26       2.6006      0.00000
     27      10.7575      0.00000
     28      11.5725      0.00000
     29      12.3054      0.00000
     30      13.3103      0.00000
     31      14.2579      0.00000
     32      14.9624      0.00000
     33      16.4232      0.00000

 k-point  63 :       0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -15.8535      1.00000
      2     -15.6074      1.00000
      3     -15.0439      1.00000
      4     -14.9321      1.00000
      5     -12.7780      1.00000
      6     -12.4035      1.00000
      7     -11.7247      1.00000
      8     -10.7015      1.00000
      9     -10.4648      1.00000
     10     -10.4214      1.00000
     11     -10.3336      1.00000
     12     -10.3118      1.00000
     13     -10.1639      1.00000
     14     -10.1485      1.00000
     15      -2.1630      1.00000
     16      -1.5129      1.00000
     17      -1.1515      1.00000
     18      -0.4421      1.00000
     19      -0.1543      1.00000
     20       0.7972      1.00000
     21       1.3666      1.00000
     22       1.5157      1.00000
     23       1.7688      1.01492
     24       2.0411      0.35876
     25       2.3498      0.00000
     26       2.5103      0.00000
     27      11.5683      0.00000
     28      11.5601      0.00000
     29      12.5434      0.00000
     30      13.6232      0.00000
     31      14.4981      0.00000
     32      15.3317      0.00000
     33      16.1280      0.00000

 k-point  64 :       0.5000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -15.5680      1.00000
      2     -15.4781      1.00000
      3     -15.2527      1.00000
      4     -15.2169      1.00000
      5     -12.6711      1.00000
      6     -12.5416      1.00000
      7     -11.3953      1.00000
      8     -10.9722      1.00000
      9     -10.4565      1.00000
     10     -10.3662      1.00000
     11     -10.3324      1.00000
     12     -10.3956      1.00000
     13     -10.1776      1.00000
     14     -10.1342      1.00000
     15      -1.6476      1.00000
     16      -1.5144      1.00000
     17      -1.0365      1.00000
     18      -0.8355      1.00000
     19       0.0698      1.00000
     20       0.3333      1.00000
     21       1.4977      1.00000
     22       1.7291      1.00000
     23       1.7626      1.00000
     24       2.0329      0.31697
     25       2.1232      0.00000
     26       2.3447      0.00000
     27      11.4588      0.00000
     28      12.5032      0.00000
     29      12.7210      0.00000
     30      13.2735      0.00000
     31      14.8049      0.00000
     32      15.1204      0.00000
     33      15.7389      0.00000

 k-point  65 :      -0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -15.8072      1.00000
      2     -15.5445      1.00000
      3     -15.1174      1.00000
      4     -15.0186      1.00000
      5     -12.7571      1.00000
      6     -12.3436      1.00000
      7     -11.6592      1.00000
      8     -10.7947      1.00000
      9     -10.4213      1.00000
     10     -10.4164      1.00000
     11     -10.3942      1.00000
     12     -10.3258      1.00000
     13     -10.1396      1.00000
     14     -10.1741      1.00000
     15      -2.1760      1.00000
     16      -1.4692      1.00000
     17      -1.1841      1.00000
     18      -0.2351      1.00000
     19       0.0059      1.00000
     20       0.5177      1.00000
     21       1.3416      1.00000
     22       1.5642      1.00000
     23       1.7407      1.02967
     24       2.1125     -0.00694
     25       2.2777      0.00000
     26       2.4083      0.00000
     27      11.0873      0.00000
     28      12.3388      0.00000
     29      12.6059      0.00000
     30      13.4345      0.00000
     31      14.4031      0.00000
     32      15.6201      0.00000
     33      16.1411      0.00000

 k-point  66 :      -0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.0544      1.00000
      2     -15.7220      1.00000
      3     -14.8431      1.00000
      4     -14.7581      1.00000
      5     -12.8026      1.00000
      6     -12.1278      1.00000
      7     -12.0600      1.00000
      8     -10.5816      1.00000
      9     -10.5034      1.00000
     10     -10.4387      1.00000
     11     -10.2985      1.00000
     12     -10.2777      1.00000
     13     -10.1414      1.00000
     14     -10.1811      1.00000
     15      -2.6820      1.00000
     16      -1.7815      1.00000
     17      -0.9993      1.00000
     18      -0.3767      1.00000
     19       0.2504      1.00000
     20       1.0176      1.00000
     21       1.1048      1.01247
     22       1.6801      1.03492
     23       1.6959      1.12871
     24       2.1301      0.02191
     25       2.3844      0.00000
     26       2.5551      0.00000
     27      10.6202      0.00000
     28      11.7947      0.00000
     29      12.4187      0.00000
     30      13.4754      0.00000
     31      14.1949      0.00000
     32      15.1031      0.00000
     33      16.2603      0.00000

 k-point  67 :       0.0000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -15.6007      1.00000
      2     -15.4692      1.00000
      3     -15.2195      1.00000
      4     -15.1729      1.00000
      5     -12.5442      1.00000
      6     -11.3875      1.00000
      7     -11.1604      1.00000
      8     -10.9448      1.00000
      9     -10.4443      1.00000
     10     -10.3649      1.00000
     11     -10.3606      1.00000
     12     -10.3280      1.00000
     13     -10.2421      1.00000
     14     -10.1274      1.00000
     15      -2.6700      1.00000
     16      -1.6123      1.00000
     17      -1.4030      1.00000
     18      -1.2035      1.00000
     19      -0.7507      1.00000
     20      -0.2768      1.00000
     21       0.3228      1.00000
     22       1.5811      1.00000
     23       1.7821      1.00246
     24       1.8475      0.92597
     25       2.1537      0.00000
     26       2.4390      0.00000
     27      11.7021      0.00000
     28      13.0982      0.00000
     29      13.9993      0.00000
     30      14.2018      0.00000
     31      14.8557      0.00000
     32      15.9211      0.00000
     33      16.0273      0.00000

 k-point  68 :       0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -15.7036      1.00000
      2     -15.6376      1.00000
      3     -15.0061      1.00000
      4     -14.9903      1.00000
      5     -12.6467      1.00000
      6     -11.6382      1.00000
      7     -11.2685      1.00000
      8     -10.6268      1.00000
      9     -10.4760      1.00000
     10     -10.4810      1.00000
     11     -10.2907      1.00000
     12     -10.2514      1.00000
     13     -10.2343      1.00000
     14     -10.1111      1.00000
     15      -2.6248      1.00000
     16      -1.7280      1.00000
     17      -1.5617      1.00000
     18      -1.2386      1.00000
     19      -0.9999      1.00000
     20       0.1567      1.00000
     21       0.6188      1.00000
     22       1.2671      1.00000
     23       1.7917      1.00000
     24       1.9602      0.79404
     25       2.3508      0.00000
     26       2.4664      0.00000
     27      11.3960      0.00000
     28      12.9563      0.00000
     29      13.7339      0.00000
     30      14.3283      0.00000
     31      14.8436      0.00000
     32      15.6379      0.00000
     33      15.9561      0.00000

 k-point  69 :       0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -15.7940      1.00000
      2     -15.7687      1.00000
      3     -14.7995      1.00000
      4     -14.7411      1.00000
      5     -12.7443      1.00000
      6     -12.1731      1.00000
      7     -11.0524      1.00000
      8     -10.5733      1.00000
      9     -10.5348      1.00000
     10     -10.4297      1.00000
     11     -10.2907      1.00000
     12     -10.2612      1.00000
     13     -10.1371      1.00000
     14     -10.0746      1.00000
     15      -2.5689      1.00000
     16      -2.1042      1.00000
     17      -1.7586      1.00000
     18      -1.6107      1.00000
     19      -0.4276      1.00000
     20       0.6945      1.00000
     21       0.8900      1.00000
     22       1.0412      1.00000
     23       1.8571      1.00000
     24       1.9121      0.93882
     25       2.4042      0.00000
     26       2.5372      0.00000
     27      11.2531      0.00000
     28      12.7475      0.00000
     29      13.3659      0.00000
     30      14.1621      0.00000
     31      14.6794      0.00000
     32      15.3990      0.00000
     33      15.7329      0.00000

 k-point  70 :       0.5000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -15.8228      1.00000
      2     -15.7932      1.00000
      3     -14.7339      1.00000
      4     -14.6494      1.00000
      5     -12.6521      1.00000
      6     -12.5036      1.00000
      7     -10.9130      1.00000
      8     -10.6652      1.00000
      9     -10.4875      1.00000
     10     -10.4828      1.00000
     11     -10.2804      1.00000
     12     -10.2354      1.00000
     13     -10.0920      1.00000
     14     -10.0714      1.00000
     15      -2.4080      1.00000
     16      -2.4415      1.00000
     17      -1.9835      1.00000
     18      -1.5196      1.00000
     19       0.1086      1.00000
     20       0.4815      1.00000
     21       0.8430      1.00000
     22       1.3631      1.00000
     23       1.8319      1.00000
     24       2.1115      0.01548
     25       2.2981      0.00000
     26       2.3668      0.00000
     27      11.5492      0.00000
     28      12.1759      0.00000
     29      13.3107      0.00000
     30      13.7405      0.00000
     31      14.4331      0.00000
     32      15.7420      0.00000
     33      15.8294      0.00000

 k-point  71 :      -0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -15.7820      1.00000
      2     -15.7099      1.00000
      3     -14.8667      1.00000
      4     -14.7953      1.00000
      5     -12.6886      1.00000
      6     -12.1386      1.00000
      7     -11.0153      1.00000
      8     -10.6334      1.00000
      9     -10.5228      1.00000
     10     -10.4408      1.00000
     11     -10.3236      1.00000
     12     -10.2621      1.00000
     13     -10.1102      1.00000
     14     -10.1010      1.00000
     15      -2.6211      1.00000
     16      -2.1975      1.00000
     17      -1.8852      1.00000
     18      -1.2587      1.00000
     19      -0.2263      1.00000
     20       0.4665      1.00000
     21       0.8951      1.00000
     22       1.2098      1.00000
     23       1.7696      1.00000
     24       1.9695      0.58368
     25       2.2872      0.00000
     26       2.4132      0.00000
     27      12.0552      0.00000
     28      12.2211      0.00000
     29      13.0454      0.00000
     30      14.1891      0.00000
     31      14.5741      0.00000
     32      15.5010      0.00000
     33      15.9528      0.00000

 k-point  72 :      -0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -15.6703      1.00000
      2     -15.5547      1.00000
      3     -15.0991      1.00000
      4     -15.0560      1.00000
      5     -12.5999      1.00000
      6     -11.5724      1.00000
      7     -11.2479      1.00000
      8     -10.7111      1.00000
      9     -10.4979      1.00000
     10     -10.4529      1.00000
     11     -10.3004      1.00000
     12     -10.2531      1.00000
     13     -10.2441      1.00000
     14     -10.1220      1.00000
     15      -2.7492      1.00000
     16      -1.8709      1.00000
     17      -1.5477      1.00000
     18      -1.0485      1.00000
     19      -0.7929      1.00000
     20       0.3091      1.00000
     21       0.4852      1.00000
     22       1.1271      1.00000
     23       1.7945      1.00491
     24       2.0787      0.28563
     25       2.1770      0.00000
     26       2.3847      0.00000
     27      11.9013      0.00000
     28      12.8468      0.00000
     29      13.2624      0.00000
     30      14.3612      0.00000
     31      14.3391      0.00000
     32      15.8512      0.00000
     33      16.1105      0.00000

 k-point  73 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.4414      1.00000
      2     -15.4036      1.00000
      3     -15.2668      1.00000
      4     -15.2683      1.00000
      5     -11.8898      1.00000
      6     -11.8617      1.00000
      7     -10.8405      1.00000
      8     -10.8340      1.00000
      9     -10.4800      1.00000
     10     -10.4237      1.00000
     11     -10.3479      1.00000
     12     -10.3181      1.00000
     13     -10.1283      1.00000
     14     -10.1265      1.00000
     15      -2.3562      1.00000
     16      -2.3485      1.00000
     17      -1.7958      1.00000
     18      -1.5581      1.00000
     19      -0.5790      1.00000
     20      -0.5467      1.00000
     21       0.7359      1.00000
     22       0.7847      1.00000
     23       1.2716      1.00000
     24       1.7294      1.05694
     25       2.3793      0.00000
     26       2.4249      0.00000
     27      12.1544      0.00000
     28      13.7322      0.00000
     29      14.5713      0.00000
     30      14.5598      0.00000
     31      15.2241      0.00000
     32      15.4674      0.00000
     33      15.8628      0.00000

 k-point  74 :       0.1667    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.6977      1.00000
      2     -15.6628      1.00000
      3     -14.9406      1.00000
      4     -14.9096      1.00000
      5     -12.0973      1.00000
      6     -12.0665      1.00000
      7     -10.7426      1.00000
      8     -10.7207      1.00000
      9     -10.5139      1.00000
     10     -10.4944      1.00000
     11     -10.2705      1.00000
     12     -10.2715      1.00000
     13     -10.1118      1.00000
     14     -10.1060      1.00000
     15      -2.5244      1.00000
     16      -2.5507      1.00000
     17      -2.0410      1.00000
     18      -1.5996      1.00000
     19      -0.3474      1.00000
     20      -0.2534      1.00000
     21       0.6141      1.00000
     22       1.0195      1.00000
     23       1.5568      1.00000
     24       1.8384      1.03556
     25       2.2498      0.00000
     26       2.4648      0.00000
     27      11.9056      0.00000
     28      13.2667      0.00000
     29      14.0958      0.00000
     30      14.3736      0.00000
     31      14.9384      0.00000
     32      15.7215      0.00000
     33      15.8246      0.00000

 k-point  75 :       0.3333    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.9008      1.00000
      2     -15.8673      1.00000
      3     -14.5292      1.00000
      4     -14.4990      1.00000
      5     -12.4816      1.00000
      6     -12.4370      1.00000
      7     -10.7460      1.00000
      8     -10.6947      1.00000
      9     -10.4207      1.00000
     10     -10.3823      1.00000
     11     -10.2348      1.00000
     12     -10.2361      1.00000
     13     -10.0698      1.00000
     14     -10.0502      1.00000
     15      -2.8035      1.00000
     16      -2.7767      1.00000
     17      -2.3797      1.00000
     18      -2.0042      1.00000
     19       0.1969      1.00000
     20       0.2770      1.00000
     21       0.7338      1.00000
     22       1.0489      1.00000
     23       1.8368      1.00000
     24       2.1237      0.07594
     25       2.2588      0.00000
     26       2.4353      0.00000
     27      11.3229      0.00000
     28      12.3600      0.00000
     29      13.1164      0.00000
     30      13.5651      0.00000
     31      15.2267      0.00000
     32      15.3269      0.00000
     33      15.7470      0.00000

 k-point  76 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.9706      1.00000
      2     -15.9376      1.00000
      3     -14.3209      1.00000
      4     -14.2952      1.00000
      5     -12.6888      1.00000
      6     -12.6333      1.00000
      7     -10.7783      1.00000
      8     -10.7285      1.00000
      9     -10.3436      1.00000
     10     -10.2940      1.00000
     11     -10.2118      1.00000
     12     -10.2532      1.00000
     13     -10.0477      1.00000
     14     -10.0223      1.00000
     15      -2.9015      1.00000
     16      -2.8762      1.00000
     17      -2.5242      1.00000
     18      -2.0486      1.00000
     19       0.4882      1.00000
     20       0.5096      1.00000
     21       0.8238      1.00000
     22       0.9679      1.00000
     23       1.7067      1.00000
     24       2.2843     -0.04078
     25       2.3553      0.00000
     26       2.4839      0.00000
     27      11.0362      0.00000
     28      11.9466      0.00000
     29      13.0105      0.00000
     30      13.2630      0.00000
     31      14.9651      0.00000
     32      15.2385      0.00000
     33      15.8771      0.00000

 spin component 2

 k-point   1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -16.1898      1.00000
      2     -14.1810      1.00000
      3     -14.1316      1.00000
      4     -13.8113      1.00000
      5      -6.4331      1.00000
      6      -5.9566      1.00000
      7      -5.4643      1.00000
      8      -5.6872      1.00000
      9      -5.6341      1.00000
     10      -5.1202      1.00000
     11      -3.8314      1.00000
     12      -3.6203      1.00000
     13      -3.0954      1.00000
     14      -2.6882      1.00000
     15      -1.5714      1.00000
     16      -1.5622      1.00000
     17      -1.2406      1.00000
     18       0.5115      1.00000
     19       0.8925      1.00000
     20       2.2301      0.73640
     21       2.3452      0.13779
     22       2.3633      0.00000
     23       2.2558      0.00000
     24       3.1554      0.00000
     25       3.1748      0.00000
     26       3.5672      0.00000
     27       8.6950      0.00000
     28      11.2534      0.00000
     29      13.6372      0.00000
     30      13.8391      0.00000
     31      14.6078      0.00000
     32      15.4152      0.00000
     33      15.9772      0.00000

 k-point   2 :       0.1667    0.0000    0.0000
  band No.  band energies     occupation 
      1     -16.0950      1.00000
      2     -14.4279      1.00000
      3     -14.1036      1.00000
      4     -13.7268      1.00000
      5      -6.3647      1.00000
      6      -5.8944      1.00000
      7      -5.4839      1.00000
      8      -5.6518      1.00000
      9      -5.6754      1.00000
     10      -5.1642      1.00000
     11      -3.8094      1.00000
     12      -3.6086      1.00000
     13      -3.1696      1.00000
     14      -2.8884      1.00000
     15      -1.4362      1.00000
     16      -1.2401      1.00000
     17      -1.1952      1.00000
     18       0.7111      1.00000
     19       0.8562      1.00000
     20       2.0240      0.95874
     21       2.1968      0.63651
     22       2.1845      0.00000
     23       2.3387      0.00000
     24       3.0913      0.00000
     25       3.2304      0.00000
     26       3.3587      0.00000
     27       9.1076      0.00000
     28      11.5773      0.00000
     29      13.2027      0.00000
     30      14.0029      0.00000
     31      14.8763      0.00000
     32      15.7318      0.00000
     33      16.0026      0.00000

 k-point   3 :       0.3333    0.0000    0.0000
  band No.  band energies     occupation 
      1     -15.8295      1.00000
      2     -14.8633      1.00000
      3     -14.0941      1.00000
      4     -13.6435      1.00000
      5      -6.1794      1.00000
      6      -5.7428      1.00000
      7      -5.8045      1.00000
      8      -5.5358      1.00000
      9      -5.5571      1.00000
     10      -5.2975      1.00000
     11      -3.7180      1.00000
     12      -3.5711      1.00000
     13      -3.3202      1.00000
     14      -3.2412      1.00000
     15      -1.2539      1.00000
     16      -1.2103      1.00000
     17      -0.7148      1.00000
     18       1.1046      1.00000
     19       1.1424      1.00000
     20       1.1431      1.00000
     21       1.7222      1.00230
     22       2.3286     -0.00676
     23       2.4552     -0.00029
     24       2.6525      0.00000
     25       3.0549      0.00000
     26       3.4459      0.00000
     27      10.0431      0.00000
     28      11.9793      0.00000
     29      12.8125      0.00000
     30      14.2688      0.00000
     31      15.1242      0.00000
     32      16.0695      0.00000
     33      16.4477      0.00000

 k-point   4 :       0.5000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -15.5503      1.00000
      2     -15.2101      1.00000
      3     -14.0907      1.00000
      4     -13.6170      1.00000
      5      -5.9732      1.00000
      6      -6.0016      1.00000
      7      -5.5695      1.00000
      8      -5.5581      1.00000
      9      -5.4958      1.00000
     10      -5.4571      1.00000
     11      -3.5344      1.00000
     12      -3.5794      1.00000
     13      -3.4912      1.00000
     14      -3.4037      1.00000
     15      -1.5124      1.00000
     16      -0.8089      1.00000
     17      -0.0502      1.00000
     18       0.4051      1.00000
     19       1.4622      1.00000
     20       1.6539      1.00000
     21       1.4302      1.00000
     22       2.0215      0.68688
     23       2.2069      0.00064
     24       2.5283      0.00000
     25       3.0718      0.00000
     26       3.4948      0.00000
     27      10.9448      0.00000
     28      11.3077      0.00000
     29      13.1475      0.00000
     30      14.2519      0.00000
     31      15.1720      0.00000
     32      16.2027      0.00000
     33      16.8203      0.00000

 k-point   5 :       0.0000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -15.9251      1.00000
      2     -14.1207      1.00000
      3     -14.0917      1.00000
      4     -13.7809      1.00000
      5      -6.2773      1.00000
      6      -5.7675      1.00000
      7      -5.7144      1.00000
      8      -5.7932      1.00000
      9      -5.5765      1.00000
     10      -5.0788      1.00000
     11      -3.7935      1.00000
     12      -3.5707      1.00000
     13      -3.0162      1.00000
     14      -2.7296      1.00000
     15      -1.6274      1.00000
     16      -1.2025      1.00000
     17      -1.1698      1.00000
     18      -0.1654      1.00000
     19       0.6367      1.00000
     20       1.5168      1.01920
     21       1.4441      1.06079
     22       2.4035      0.08870
     23       2.6868      0.00000
     24       2.8191      0.00000
     25       2.9376      0.00000
     26       3.5317      0.00000
     27       9.7271      0.00000
     28      12.3576      0.00000
     29      13.8832      0.00000
     30      15.1025      0.00000
     31      15.0718      0.00000
     32      15.7499      0.00000
     33      15.8420      0.00000

 k-point   6 :       0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -15.8460      1.00000
      2     -14.3053      1.00000
      3     -14.0695      1.00000
      4     -13.7269      1.00000
      5      -6.2344      1.00000
      6      -5.7136      1.00000
      7      -5.7453      1.00000
      8      -5.8073      1.00000
      9      -5.5652      1.00000
     10      -5.1085      1.00000
     11      -3.7742      1.00000
     12      -3.5513      1.00000
     13      -3.1371      1.00000
     14      -2.7595      1.00000
     15      -1.8746      1.00000
     16      -1.1799      1.00000
     17      -1.0321      1.00000
     18      -0.0052      1.00000
     19       0.8664      1.00000
     20       1.2376      1.00000
     21       1.7793      1.00078
     22       2.3772      0.08711
     23       2.3165      0.00000
     24       2.6039      0.00000
     25       3.0919      0.00000
     26       3.6353      0.00000
     27       9.9688      0.00000
     28      12.5835      0.00000
     29      13.7481      0.00000
     30      14.8025      0.00000
     31      15.4161      0.00000
     32      15.6230      0.00000
     33      15.8600      0.00000

 k-point   7 :       0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -15.6081      1.00000
      2     -14.6807      1.00000
      3     -14.0633      1.00000
      4     -13.6602      1.00000
      5      -6.1319      1.00000
      6      -5.6715      1.00000
      7      -5.8408      1.00000
      8      -5.6774      1.00000
      9      -5.5467      1.00000
     10      -5.2181      1.00000
     11      -3.7129      1.00000
     12      -3.4735      1.00000
     13      -3.3291      1.00000
     14      -3.0259      1.00000
     15      -1.6372      1.00000
     16      -1.1680      1.00000
     17      -0.3119      1.00000
     18       0.0593      1.00000
     19       0.5934      1.00000
     20       1.3286      1.00000
     21       0.9454      1.00000
     22       2.2119      0.38441
     23       2.5507     -0.00061
     24       2.6015      0.00000
     25       3.2022      0.00000
     26       3.4339      0.00000
     27      10.5608      0.00000
     28      12.5727      0.00000
     29      13.5878      0.00000
     30      14.8360      0.00000
     31      15.4923      0.00000
     32      16.2056      0.00000
     33      16.3046      0.00000

 k-point   8 :       0.5000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -15.3433      1.00000
      2     -15.0069      1.00000
      3     -14.0629      1.00000
      4     -13.6348      1.00000
      5      -6.0734      1.00000
      6      -5.8965      1.00000
      7      -5.6182      1.00000
      8      -5.6304      1.00000
      9      -5.4364      1.00000
     10      -5.3730      1.00000
     11      -3.6370      1.00000
     12      -3.4699      1.00000
     13      -3.3600      1.00000
     14      -3.2475      1.00000
     15      -1.4379      1.00000
     16      -1.0340      1.00000
     17       0.1037      1.00000
     18       0.1409      1.00000
     19       0.3433      1.00000
     20       0.7195      1.00000
     21       1.3674      1.00000
     22       1.7661      1.02915
     23       2.7652     -0.00024
     24       2.8324      0.00000
     25       3.1035      0.00000
     26       3.2105      0.00000
     27      11.3008      0.00000
     28      11.7552      0.00000
     29      14.1773      0.00000
     30      14.5486      0.00000
     31      15.3468      0.00000
     32      16.5516      0.00000
     33      16.6685      0.00000

 k-point   9 :      -0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -15.5763      1.00000
      2     -14.7272      1.00000
      3     -14.0660      1.00000
      4     -13.6499      1.00000
      5      -6.1215      1.00000
      6      -5.7585      1.00000
      7      -5.8138      1.00000
      8      -5.5864      1.00000
      9      -5.5540      1.00000
     10      -5.2415      1.00000
     11      -3.6472      1.00000
     12      -3.5436      1.00000
     13      -3.3911      1.00000
     14      -2.9219      1.00000
     15      -1.5271      1.00000
     16      -1.1300      1.00000
     17      -0.4014      1.00000
     18       0.0497      1.00000
     19       0.4632      1.00000
     20       1.3505      1.00000
     21       0.9794      1.00927
     22       2.1180      0.58729
     23       2.5496      0.00000
     24       2.7589      0.00000
     25       3.2775      0.00000
     26       3.3161      0.00000
     27      10.6624      0.00000
     28      12.2156      0.00000
     29      13.5920      0.00000
     30      14.9344      0.00000
     31      15.3929      0.00000
     32      16.2616      0.00000
     33      16.5168      0.00000

 k-point  10 :      -0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -15.8282      1.00000
      2     -14.3450      1.00000
      3     -14.0708      1.00000
      4     -13.7108      1.00000
      5      -6.2321      1.00000
      6      -5.7098      1.00000
      7      -5.7376      1.00000
      8      -5.7971      1.00000
      9      -5.5658      1.00000
     10      -5.1211      1.00000
     11      -3.7536      1.00000
     12      -3.5596      1.00000
     13      -3.1883      1.00000
     14      -2.6929      1.00000
     15      -1.5515      1.00000
     16      -1.1231      1.00000
     17      -1.1522      1.00000
     18      -0.0557      1.00000
     19       0.7848      1.00000
     20       1.0827      1.01759
     21       1.7795      0.96865
     22       2.3974      0.17520
     23       2.5581      0.00000
     24       2.5476      0.00000
     25       3.1661      0.00000
     26       3.5345      0.00000
     27       9.9538      0.00000
     28      12.4772      0.00000
     29      13.4282      0.00000
     30      14.9625      0.00000
     31      15.3268      0.00000
     32      15.9313      0.00000
     33      16.2326      0.00000

 k-point  11 :       0.0000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -15.2407      1.00000
      2     -14.0885      1.00000
      3     -13.9902      1.00000
      4     -13.7802      1.00000
      5      -6.0347      1.00000
      6      -5.9978      1.00000
      7      -5.9736      1.00000
      8      -5.6196      1.00000
      9      -5.4179      1.00000
     10      -5.0313      1.00000
     11      -3.6736      1.00000
     12      -3.2883      1.00000
     13      -2.9341      1.00000
     14      -2.7077      1.00000
     15      -2.1766      1.00000
     16      -1.2631      1.00000
     17      -0.4738      1.00000
     18      -0.4101      1.00000
     19       0.0677      1.00000
     20       0.0281      1.00000
     21      -0.0666      1.00000
     22       1.7193      0.99062
     23       2.7419      0.00000
     24       2.8629      0.00000
     25       3.0557      0.00000
     26       3.1239      0.00000
     27      11.4705      0.00000
     28      14.1116      0.00000
     29      14.1890      0.00000
     30      14.6585      0.00000
     31      15.8030      0.00000
     32      16.6351      0.00000
     33      17.0315      0.00000

 k-point  12 :       0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -15.1874      1.00000
      2     -14.1234      1.00000
      3     -14.0308      1.00000
      4     -13.7648      1.00000
      5      -6.2020      1.00000
      6      -5.9155      1.00000
      7      -5.9612      1.00000
      8      -5.5256      1.00000
      9      -5.4312      1.00000
     10      -5.0509      1.00000
     11      -3.6580      1.00000
     12      -3.2457      1.00000
     13      -3.0678      1.00000
     14      -2.5566      1.00000
     15      -2.0518      1.00000
     16      -1.2805      1.00000
     17      -0.8917      1.00000
     18      -0.2974      1.00000
     19      -0.0315      1.00000
     20       0.7963      1.00000
     21       0.4493      1.00000
     22       1.4463      1.03682
     23       2.4453     -0.01067
     24       2.7115      0.00000
     25       3.1730      0.00000
     26       3.4273      0.00000
     27      11.6756      0.00000
     28      13.3837      0.00000
     29      14.2775      0.00000
     30      14.7753      0.00000
     31      15.6731      0.00000
     32      16.1556      0.00000
     33      16.5741      0.00000

 k-point  13 :       0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -15.0156      1.00000
      2     -14.3130      1.00000
      3     -14.0595      1.00000
      4     -13.7429      1.00000
      5      -6.3185      1.00000
      6      -6.1398      1.00000
      7      -5.7001      1.00000
      8      -5.4523      1.00000
      9      -5.3636      1.00000
     10      -5.1057      1.00000
     11      -3.5813      1.00000
     12      -3.2399      1.00000
     13      -3.1369      1.00000
     14      -2.5856      1.00000
     15      -2.0187      1.00000
     16      -1.7506      1.00000
     17      -1.0289      1.00000
     18      -0.5599      1.00000
     19       0.1013      1.00000
     20       0.9726      1.00000
     21       1.0038      1.00000
     22       1.0269      1.01666
     23       2.2833      0.00106
     24       2.6742      0.00000
     25       3.3162      0.00000
     26       3.5745      0.00000
     27      11.9994      0.00000
     28      12.4104      0.00000
     29      14.2618      0.00000
     30      14.9786      0.00000
     31      15.5270      0.00000
     32      16.2766      0.00000
     33      16.4712      0.00000

 k-point  14 :       0.5000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -14.8315      1.00000
      2     -14.5179      1.00000
      3     -14.0646      1.00000
      4     -13.7343      1.00000
      5      -6.3637      1.00000
      6      -6.1850      1.00000
      7      -5.5153      1.00000
      8      -5.4858      1.00000
      9      -5.2665      1.00000
     10      -5.2542      1.00000
     11      -3.5052      1.00000
     12      -3.3474      1.00000
     13      -3.0357      1.00000
     14      -2.7598      1.00000
     15      -1.7740      1.00000
     16      -1.4866      1.00000
     17      -1.2051      1.00000
     18      -0.7798      1.00000
     19       0.4686      1.00000
     20       0.7092      1.00000
     21       0.7986      1.00000
     22       1.0696      1.00213
     23       2.4863      0.00000
     24       2.7342      0.00000
     25       3.4078      0.00000
     26       3.4433      0.00000
     27      11.6847      0.00000
     28      12.4131      0.00000
     29      14.1109      0.00000
     30      15.0060      0.00000
     31      15.7525      0.00000
     32      16.0662      0.00000
     33      16.2522      0.00000

 k-point  15 :      -0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -14.9719      1.00000
      2     -14.3592      1.00000
      3     -14.0705      1.00000
      4     -13.7400      1.00000
      5      -6.2932      1.00000
      6      -6.1451      1.00000
      7      -5.6675      1.00000
      8      -5.4493      1.00000
      9      -5.3495      1.00000
     10      -5.1633      1.00000
     11      -3.4831      1.00000
     12      -3.3649      1.00000
     13      -3.1997      1.00000
     14      -2.5103      1.00000
     15      -1.5452      1.00000
     16      -1.4312      1.00000
     17      -1.0690      1.00000
     18      -0.8464      1.00000
     19       0.0445      1.00000
     20       0.9642      1.00000
     21       0.8297      1.00000
     22       1.0947      1.02927
     23       2.5884      0.00000
     24       2.6298      0.00000
     25       3.3087      0.00000
     26       3.5099      0.00000
     27      11.3228      0.00000
     28      12.9292      0.00000
     29      14.1717      0.00000
     30      15.4450      0.00000
     31      15.5477      0.00000
     32      15.9963      0.00000
     33      16.2420      0.00000

 k-point  16 :      -0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -15.1608      1.00000
      2     -14.1206      1.00000
      3     -14.0768      1.00000
      4     -13.7585      1.00000
      5      -6.1653      1.00000
      6      -5.8620      1.00000
      7      -6.0324      1.00000
      8      -5.5289      1.00000
      9      -5.4061      1.00000
     10      -5.0750      1.00000
     11      -3.6100      1.00000
     12      -3.2815      1.00000
     13      -3.1565      1.00000
     14      -2.5088      1.00000
     15      -1.9263      1.00000
     16      -1.4554      1.00000
     17      -0.7458      1.00000
     18      -0.4229      1.00000
     19      -0.1693      1.00000
     20       0.0295      1.00000
     21       0.6585      1.00000
     22       1.4527      1.02409
     23       2.6563      0.00000
     24       2.7818      0.00000
     25       3.1874      0.00000
     26       3.3085      0.00000
     27      11.3237      0.00000
     28      13.5390      0.00000
     29      14.3683      0.00000
     30      15.3158      0.00000
     31      15.7082      0.00000
     32      16.5557      0.00000
     33      17.0305      0.00000

 k-point  17 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -14.5023      1.00000
      2     -14.4484      1.00000
      3     -13.8662      1.00000
      4     -13.8572      1.00000
      5      -6.1256      1.00000
      6      -6.0637      1.00000
      7      -5.7924      1.00000
      8      -5.8198      1.00000
      9      -5.1510      1.00000
     10      -5.1394      1.00000
     11      -3.3645      1.00000
     12      -3.3855      1.00000
     13      -2.7463      1.00000
     14      -2.6644      1.00000
     15      -1.7767      1.00000
     16      -1.7791      1.00000
     17      -0.8527      1.00000
     18      -0.6847      1.00000
     19      -0.0267      1.00000
     20       0.0777      1.00000
     21       0.6506      1.00000
     22       0.4703      1.00000
     23       2.3806      0.00000
     24       2.8100      0.00000
     25       3.0885      0.00000
     26       3.1250      0.00000
     27      12.3364      0.00000
     28      13.9829      0.00000
     29      14.8932      0.00000
     30      15.4337      0.00000
     31      15.9905      0.00000
     32      15.8528      0.00000
     33      16.6301      0.00000

 k-point  18 :       0.1667    0.5000    0.0000
  band No.  band energies     occupation 
      1     -14.4760      1.00000
      2     -14.4116      1.00000
      3     -13.9096      1.00000
      4     -13.8736      1.00000
      5      -6.2579      1.00000
      6      -6.2193      1.00000
      7      -5.6615      1.00000
      8      -5.6731      1.00000
      9      -5.1513      1.00000
     10      -5.1523      1.00000
     11      -3.3918      1.00000
     12      -3.3130      1.00000
     13      -2.7183      1.00000
     14      -2.6411      1.00000
     15      -1.9342      1.00000
     16      -1.6859      1.00000
     17      -1.1726      1.00000
     18      -0.9086      1.00000
     19       0.1749      1.00000
     20       0.2280      1.00000
     21       0.4232      1.00000
     22       0.9303      1.00000
     23       2.5329     -0.01260
     24       2.9425      0.00000
     25       3.0207      0.00000
     26       3.1835      0.00000
     27      12.1563      0.00000
     28      13.6551      0.00000
     29      14.8424      0.00000
     30      15.0612      0.00000
     31      15.3336      0.00000
     32      16.1498      0.00000
     33      16.4197      0.00000

 k-point  19 :       0.3333    0.5000    0.0000
  band No.  band energies     occupation 
      1     -14.4088      1.00000
      2     -14.3251      1.00000
      3     -14.0040      1.00000
      4     -13.9292      1.00000
      5      -6.4194      1.00000
      6      -6.3997      1.00000
      7      -5.4906      1.00000
      8      -5.4899      1.00000
      9      -5.1869      1.00000
     10      -5.1391      1.00000
     11      -3.4042      1.00000
     12      -3.2723      1.00000
     13      -2.6183      1.00000
     14      -2.5244      1.00000
     15      -1.9398      1.00000
     16      -1.7232      1.00000
     17      -1.7854      1.00000
     18      -1.4819      1.00000
     19       0.4933      1.00000
     20       0.0487      1.00000
     21       0.8911      1.00000
     22       1.0234      1.00000
     23       2.3812     -0.00238
     24       2.9081      0.00000
     25       3.2993      0.00000
     26       3.3727      0.00000
     27      11.6913      0.00000
     28      13.2551      0.00000
     29      13.7240      0.00000
     30      14.3419      0.00000
     31      15.5628      0.00000
     32      15.8384      0.00000
     33      16.2743      0.00000

 k-point  20 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -14.3662      1.00000
      2     -14.2552      1.00000
      3     -14.0774      1.00000
      4     -13.9662      1.00000
      5      -6.4835      1.00000
      6      -6.4603      1.00000
      7      -5.4221      1.00000
      8      -5.4208      1.00000
      9      -5.1954      1.00000
     10      -5.1595      1.00000
     11      -3.4056      1.00000
     12      -3.2599      1.00000
     13      -2.4815      1.00000
     14      -2.3725      1.00000
     15      -2.1554      1.00000
     16      -1.9853      1.00000
     17      -1.7510      1.00000
     18      -1.5301      1.00000
     19       0.5967      1.00000
     20       0.8480      1.00000
     21       0.9962      1.00000
     22       1.0554      1.00000
     23       2.2011      0.00000
     24       2.7929      0.00000
     25       3.4828      0.00000
     26       3.5038      0.00000
     27      11.4729      0.00000
     28      13.1635      0.00000
     29      13.5222      0.00000
     30      14.0695      0.00000
     31      15.2529      0.00000
     32      15.8646      0.00000
     33      16.3160      0.00000

 k-point  21 :       0.0000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.1500      1.00000
      2     -14.2069      1.00000
      3     -14.1630      1.00000
      4     -13.8236      1.00000
      5      -6.4418      1.00000
      6      -5.8889      1.00000
      7      -5.4624      1.00000
      8      -5.6874      1.00000
      9      -5.6339      1.00000
     10      -5.0948      1.00000
     11      -3.8321      1.00000
     12      -3.6187      1.00000
     13      -3.0893      1.00000
     14      -2.6412      1.00000
     15      -1.7820      1.00000
     16      -1.6576      1.00000
     17      -0.7076      1.00000
     18       0.4396      1.00000
     19       0.9630      1.00000
     20       1.7133      1.00112
     21       2.3523      0.36842
     22       2.3742     -0.05858
     23       2.5996      0.00000
     24       3.2139      0.00000
     25       3.1868      0.00000
     26       3.5674      0.00000
     27       9.2930      0.00000
     28      11.2813      0.00000
     29      12.3056      0.00000
     30      13.3909      0.00000
     31      15.2008      0.00000
     32      15.6849      0.00000
     33      16.2397      0.00000

 k-point  22 :       0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.0476      1.00000
      2     -14.4533      1.00000
      3     -14.1523      1.00000
      4     -13.7314      1.00000
      5      -6.3697      1.00000
      6      -5.8191      1.00000
      7      -5.4846      1.00000
      8      -5.6666      1.00000
      9      -5.6598      1.00000
     10      -5.1513      1.00000
     11      -3.8202      1.00000
     12      -3.6061      1.00000
     13      -3.1672      1.00000
     14      -2.8084      1.00000
     15      -1.5139      1.00000
     16      -1.5422      1.00000
     17      -0.6932      1.00000
     18       0.5050      1.00000
     19       0.9223      1.00000
     20       1.5280      1.00000
     21       1.7423      0.99140
     22       2.1265      0.26103
     23       2.7757      0.00000
     24       3.1745      0.00000
     25       3.2488      0.00000
     26       3.3612      0.00000
     27       9.8337      0.00000
     28      11.3811      0.00000
     29      12.1376      0.00000
     30      13.5639      0.00000
     31      15.2734      0.00000
     32      15.5393      0.00000
     33      16.5872      0.00000

 k-point  23 :       0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -15.7784      1.00000
      2     -14.8708      1.00000
      3     -14.1427      1.00000
      4     -13.6686      1.00000
      5      -6.2073      1.00000
      6      -5.7457      1.00000
      7      -5.7175      1.00000
      8      -5.5466      1.00000
      9      -5.5481      1.00000
     10      -5.2848      1.00000
     11      -3.7623      1.00000
     12      -3.5689      1.00000
     13      -3.3062      1.00000
     14      -3.2423      1.00000
     15      -1.2069      1.00000
     16      -0.7531      1.00000
     17      -0.5134      1.00000
     18       1.0823      1.00000
     19       1.1044      1.00000
     20       1.4071      1.00000
     21       1.4301      1.00000
     22       1.6866      1.08203
     23       2.6832     -0.00039
     24       2.8964      0.00000
     25       3.1374      0.00000
     26       3.4647      0.00000
     27      10.9103      0.00000
     28      11.2725      0.00000
     29      12.6172      0.00000
     30      13.9405      0.00000
     31      15.5131      0.00000
     32      15.5914      0.00000
     33      16.8086      0.00000

 k-point  24 :       0.5000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -15.5224      1.00000
      2     -15.1778      1.00000
      3     -14.1326      1.00000
      4     -13.6630      1.00000
      5      -5.9924      1.00000
      6      -5.9696      1.00000
      7      -5.5689      1.00000
      8      -5.4995      1.00000
      9      -5.4933      1.00000
     10      -5.4752      1.00000
     11      -3.6344      1.00000
     12      -3.5712      1.00000
     13      -3.5031      1.00000
     14      -3.4070      1.00000
     15      -1.2682      1.00000
     16      -0.7833      1.00000
     17       0.0649      1.00000
     18       0.5617      1.00000
     19       1.3929      1.00000
     20       1.7578      1.00000
     21       1.6315      1.00000
     22       1.8225      0.99807
     23       2.0145      0.00644
     24       2.6839      0.00000
     25       3.1400      0.00000
     26       3.5206      0.00000
     27      10.7669      0.00000
     28      12.0932      0.00000
     29      13.0795      0.00000
     30      13.7134      0.00000
     31      15.7333      0.00000
     32      15.9231      0.00000
     33      16.8734      0.00000

 k-point  25 :      -0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -15.8103      1.00000
      2     -14.8142      1.00000
      3     -14.1335      1.00000
      4     -13.6986      1.00000
      5      -6.1693      1.00000
      6      -5.7420      1.00000
      7      -5.7701      1.00000
      8      -5.5360      1.00000
      9      -5.5553      1.00000
     10      -5.2806      1.00000
     11      -3.7458      1.00000
     12      -3.5716      1.00000
     13      -3.3819      1.00000
     14      -3.3004      1.00000
     15      -1.3891      1.00000
     16      -1.0115      1.00000
     17      -0.2987      1.00000
     18       1.0336      1.00000
     19       1.0285      1.00000
     20       1.5023      1.00000
     21       1.7048      1.00346
     22       2.0628      0.55048
     23       2.1551      0.00061
     24       2.7901      0.00000
     25       3.1152      0.00000
     26       3.4733      0.00000
     27      10.0990      0.00000
     28      12.3701      0.00000
     29      13.0415      0.00000
     30      13.4790      0.00000
     31      15.3719      0.00000
     32      15.6859      0.00000
     33      16.4330      0.00000

 k-point  26 :      -0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.0648      1.00000
      2     -14.3939      1.00000
      3     -14.1482      1.00000
      4     -13.7730      1.00000
      5      -6.3590      1.00000
      6      -5.8435      1.00000
      7      -5.4870      1.00000
      8      -5.6775      1.00000
      9      -5.6473      1.00000
     10      -5.1416      1.00000
     11      -3.8219      1.00000
     12      -3.6077      1.00000
     13      -3.1599      1.00000
     14      -3.0012      1.00000
     15      -1.7453      1.00000
     16      -1.0083      1.00000
     17      -1.0217      1.00000
     18       0.6431      1.00000
     19       1.2086      1.00000
     20       1.8371      0.99476
     21       1.8709      0.94621
     22       2.1529      0.21801
     23       2.3419      0.00000
     24       3.1282      0.00000
     25       3.2806      0.00000
     26       3.3928      0.00000
     27       9.4826      0.00000
     28      11.6726      0.00000
     29      12.6983      0.00000
     30      13.5432      0.00000
     31      15.1967      0.00000
     32      15.8181      0.00000
     33      16.1047      0.00000

 k-point  27 :       0.0000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -15.9094      1.00000
      2     -14.1251      1.00000
      3     -14.1066      1.00000
      4     -13.7875      1.00000
      5      -6.2833      1.00000
      6      -5.7119      1.00000
      7      -5.7453      1.00000
      8      -5.7944      1.00000
      9      -5.5749      1.00000
     10      -5.0740      1.00000
     11      -3.7959      1.00000
     12      -3.5775      1.00000
     13      -3.0090      1.00000
     14      -2.6986      1.00000
     15      -1.9324      1.00000
     16      -1.3207      1.00000
     17      -1.1103      1.00000
     18      -0.1590      1.00000
     19       0.6338      1.00000
     20       1.4719      1.01418
     21       1.4239      1.04646
     22       2.2127      0.24004
     23       2.6185      0.00000
     24       2.7804      0.00000
     25       3.1254      0.00000
     26       3.5398      0.00000
     27       9.9168      0.00000
     28      12.3480      0.00000
     29      13.4747      0.00000
     30      14.8868      0.00000
     31      15.1554      0.00000
     32      15.9987      0.00000
     33      16.5721      0.00000

 k-point  28 :       0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -15.8201      1.00000
      2     -14.3358      1.00000
      3     -14.0880      1.00000
      4     -13.7174      1.00000
      5      -6.2380      1.00000
      6      -5.6974      1.00000
      7      -5.7497      1.00000
      8      -5.7776      1.00000
      9      -5.5650      1.00000
     10      -5.1168      1.00000
     11      -3.7751      1.00000
     12      -3.5698      1.00000
     13      -3.1322      1.00000
     14      -2.6453      1.00000
     15      -1.5891      1.00000
     16      -1.2260      1.00000
     17      -1.1203      1.00000
     18      -0.0912      1.00000
     19       0.8483      1.00000
     20       1.1069      1.00000
     21       1.7649      1.00085
     22       2.1625      0.35132
     23       2.4161      0.00000
     24       2.4876      0.00000
     25       3.3776      0.00000
     26       3.6563      0.00000
     27      10.1547      0.00000
     28      12.4300      0.00000
     29      13.1943      0.00000
     30      14.8040      0.00000
     31      15.2336      0.00000
     32      15.9634      0.00000
     33      16.6439      0.00000

 k-point  29 :       0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -15.5745      1.00000
      2     -14.7054      1.00000
      3     -14.0842      1.00000
      4     -13.6611      1.00000
      5      -6.1434      1.00000
      6      -5.8508      1.00000
      7      -5.7090      1.00000
      8      -5.5697      1.00000
      9      -5.5637      1.00000
     10      -5.2256      1.00000
     11      -3.7145      1.00000
     12      -3.5160      1.00000
     13      -3.3234      1.00000
     14      -2.9326      1.00000
     15      -1.4859      1.00000
     16      -1.1285      1.00000
     17      -0.5350      1.00000
     18       0.0454      1.00000
     19       0.5147      1.00000
     20       1.3926      1.00000
     21       0.9994      1.00000
     22       2.0860      0.73414
     23       2.4311     -0.00010
     24       2.6764      0.00000
     25       3.4158      0.00000
     26       3.4287      0.00000
     27      10.8705      0.00000
     28      12.1594      0.00000
     29      13.4768      0.00000
     30      14.8200      0.00000
     31      15.5410      0.00000
     32      16.1124      0.00000
     33      16.7244      0.00000

 k-point  30 :       0.5000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -15.3294      1.00000
      2     -14.9966      1.00000
      3     -14.0794      1.00000
      4     -13.6508      1.00000
      5      -6.0607      1.00000
      6      -5.9578      1.00000
      7      -5.5906      1.00000
      8      -5.6218      1.00000
      9      -5.4049      1.00000
     10      -5.3736      1.00000
     11      -3.6375      1.00000
     12      -3.4693      1.00000
     13      -3.3498      1.00000
     14      -3.2890      1.00000
     15      -1.4045      1.00000
     16      -1.0750      1.00000
     17       0.0850      1.00000
     18       0.2748      1.00000
     19       0.3319      1.00000
     20       0.7296      1.00000
     21       1.6640      1.00000
     22       1.5843      1.08487
     23       2.7051     -0.00080
     24       2.9297      0.00000
     25       2.9498      0.00000
     26       3.2233      0.00000
     27      11.3619      0.00000
     28      11.9742      0.00000
     29      14.0583      0.00000
     30      14.3349      0.00000
     31      15.4182      0.00000
     32      16.3429      0.00000
     33      16.7899      0.00000

 k-point  31 :      -0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -15.5817      1.00000
      2     -14.6860      1.00000
      3     -14.0791      1.00000
      4     -13.6782      1.00000
      5      -6.1142      1.00000
      6      -5.6738      1.00000
      7      -5.8618      1.00000
      8      -5.6262      1.00000
      9      -5.5477      1.00000
     10      -5.2314      1.00000
     11      -3.6533      1.00000
     12      -3.5336      1.00000
     13      -3.4009      1.00000
     14      -3.0509      1.00000
     15      -1.7004      1.00000
     16      -1.1526      1.00000
     17      -0.2536      1.00000
     18       0.2477      1.00000
     19       0.5552      1.00000
     20       1.3514      1.00000
     21       1.0909      1.01861
     22       2.1041      0.53818
     23       2.6248     -0.00025
     24       2.6587      0.00000
     25       2.9736      0.00000
     26       3.3332      0.00000
     27      10.7129      0.00000
     28      12.6723      0.00000
     29      13.5322      0.00000
     30      14.5175      0.00000
     31      15.5465      0.00000
     32      16.2427      0.00000
     33      16.3523      0.00000

 k-point  32 :      -0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -15.8233      1.00000
      2     -14.3102      1.00000
      3     -14.0868      1.00000
      4     -13.7404      1.00000
      5      -6.2301      1.00000
      6      -5.6998      1.00000
      7      -5.7195      1.00000
      8      -5.8205      1.00000
      9      -5.5656      1.00000
     10      -5.1037      1.00000
     11      -3.7602      1.00000
     12      -3.5575      1.00000
     13      -3.1844      1.00000
     14      -2.8050      1.00000
     15      -1.9530      1.00000
     16      -1.1416      1.00000
     17      -0.9827      1.00000
     18       0.0850      1.00000
     19       0.8961      1.00000
     20       1.2310      1.02455
     21       1.7875      0.98151
     22       2.1037      0.42463
     23       2.4222     -0.00019
     24       2.8067      0.00000
     25       2.8867      0.00000
     26       3.5250      0.00000
     27      10.1855      0.00000
     28      12.5765      0.00000
     29      13.5879      0.00000
     30      14.6333      0.00000
     31      15.3640      0.00000
     32      15.9144      0.00000
     33      15.9886      0.00000

 k-point  33 :       0.0000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -15.2515      1.00000
      2     -14.0768      1.00000
      3     -13.9925      1.00000
      4     -13.7741      1.00000
      5      -6.0500      1.00000
      6      -5.9866      1.00000
      7      -5.9752      1.00000
      8      -5.6082      1.00000
      9      -5.4336      1.00000
     10      -5.0288      1.00000
     11      -3.6815      1.00000
     12      -3.2512      1.00000
     13      -2.9295      1.00000
     14      -2.7264      1.00000
     15      -2.1897      1.00000
     16      -1.2930      1.00000
     17      -0.6015      1.00000
     18      -0.4211      1.00000
     19       0.0549      1.00000
     20       0.3556      1.00000
     21      -0.0751      1.00000
     22       1.6279      1.01086
     23       2.7950      0.00000
     24       3.0505      0.00000
     25       2.9840      0.00000
     26       3.0552      0.00000
     27      11.3650      0.00000
     28      14.0847      0.00000
     29      14.3513      0.00000
     30      14.7550      0.00000
     31      15.7226      0.00000
     32      16.7396      0.00000
     33      17.0082      0.00000

 k-point  34 :       0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -15.1900      1.00000
      2     -14.1211      1.00000
      3     -14.0427      1.00000
      4     -13.7519      1.00000
      5      -6.1979      1.00000
      6      -5.8660      1.00000
      7      -6.0161      1.00000
      8      -5.5330      1.00000
      9      -5.4157      1.00000
     10      -5.0596      1.00000
     11      -3.6557      1.00000
     12      -3.2346      1.00000
     13      -3.0478      1.00000
     14      -2.5654      1.00000
     15      -1.9385      1.00000
     16      -1.4699      1.00000
     17      -0.7661      1.00000
     18      -0.4220      1.00000
     19      -0.1757      1.00000
     20       0.5116      1.00000
     21       0.6045      1.00000
     22       1.3998      1.06715
     23       2.5876      0.00000
     24       2.7683      0.00000
     25       3.2984      0.00000
     26       3.4207      0.00000
     27      11.2634      0.00000
     28      13.5591      0.00000
     29      14.4208      0.00000
     30      15.2952      0.00000
     31      15.4825      0.00000
     32      16.6086      0.00000
     33      17.0889      0.00000

 k-point  35 :       0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -15.0117      1.00000
      2     -14.3339      1.00000
      3     -14.0526      1.00000
      4     -13.7327      1.00000
      5      -6.3212      1.00000
      6      -6.1488      1.00000
      7      -5.6660      1.00000
      8      -5.4493      1.00000
      9      -5.3608      1.00000
     10      -5.1362      1.00000
     11      -3.5783      1.00000
     12      -3.2413      1.00000
     13      -3.1320      1.00000
     14      -2.5174      1.00000
     15      -1.8424      1.00000
     16      -1.5115      1.00000
     17      -0.9845      1.00000
     18      -0.7296      1.00000
     19      -0.0309      1.00000
     20       0.9900      1.00000
     21       0.7307      1.00000
     22       1.0865      1.02387
     23       2.5099      0.00000
     24       2.6605      0.00000
     25       3.4252      0.00000
     26       3.6093      0.00000
     27      11.3312      0.00000
     28      12.8173      0.00000
     29      14.2161      0.00000
     30      15.1336      0.00000
     31      15.5698      0.00000
     32      16.0070      0.00000
     33      16.4662      0.00000

 k-point  36 :       0.5000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -14.8389      1.00000
      2     -14.5257      1.00000
      3     -14.0534      1.00000
      4     -13.7282      1.00000
      5      -6.3625      1.00000
      6      -6.2007      1.00000
      7      -5.5178      1.00000
      8      -5.4892      1.00000
      9      -5.2372      1.00000
     10      -5.2561      1.00000
     11      -3.5084      1.00000
     12      -3.3474      1.00000
     13      -2.9869      1.00000
     14      -2.7328      1.00000
     15      -1.8718      1.00000
     16      -1.5047      1.00000
     17      -1.2320      1.00000
     18      -0.8067      1.00000
     19       0.4157      1.00000
     20       0.7224      1.00000
     21       0.8310      1.00000
     22       1.0177      1.01330
     23       2.5301      0.00000
     24       2.7356      0.00000
     25       3.4208      0.00000
     26       3.4762      0.00000
     27      11.7260      0.00000
     28      12.1565      0.00000
     29      14.2509      0.00000
     30      14.4677      0.00000
     31      15.3996      0.00000
     32      16.0738      0.00000
     33      16.3152      0.00000

 k-point  37 :      -0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -14.9956      1.00000
      2     -14.3455      1.00000
      3     -14.0569      1.00000
      4     -13.7361      1.00000
      5      -6.3089      1.00000
      6      -6.1323      1.00000
      7      -5.6904      1.00000
      8      -5.4519      1.00000
      9      -5.3487      1.00000
     10      -5.1538      1.00000
     11      -3.4890      1.00000
     12      -3.3561      1.00000
     13      -3.1327      1.00000
     14      -2.5140      1.00000
     15      -1.7773      1.00000
     16      -1.5703      1.00000
     17      -1.0290      1.00000
     18      -0.6734      1.00000
     19       0.1444      1.00000
     20       0.8773      1.00000
     21       0.8784      1.00000
     22       1.1101      1.06989
     23       2.4760     -0.00026
     24       2.7269      0.00000
     25       3.2972      0.00000
     26       3.4382      0.00000
     27      11.7671      0.00000
     28      12.4008      0.00000
     29      14.5290      0.00000
     30      14.7316      0.00000
     31      15.8848      0.00000
     32      16.2723      0.00000
     33      16.3940      0.00000

 k-point  38 :      -0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -15.1796      1.00000
      2     -14.1166      1.00000
      3     -14.0554      1.00000
      4     -13.7575      1.00000
      5      -6.1731      1.00000
      6      -5.8938      1.00000
      7      -6.0070      1.00000
      8      -5.5291      1.00000
      9      -5.4263      1.00000
     10      -5.0605      1.00000
     11      -3.6168      1.00000
     12      -3.2242      1.00000
     13      -3.1535      1.00000
     14      -2.5030      1.00000
     15      -2.1970      1.00000
     16      -1.4689      1.00000
     17      -0.8667      1.00000
     18      -0.3314      1.00000
     19      -0.1147      1.00000
     20       0.5008      1.00000
     21       0.5568      1.00000
     22       1.3590      1.06092
     23       2.6891     -0.00042
     24       2.7448      0.00000
     25       3.1192      0.00000
     26       3.2799      0.00000
     27      11.5058      0.00000
     28      13.2909      0.00000
     29      14.5403      0.00000
     30      14.9970      0.00000
     31      15.7415      0.00000
     32      16.5037      0.00000
     33      16.7986      0.00000

 k-point  39 :       0.0000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -14.5038      1.00000
      2     -14.4409      1.00000
      3     -13.8872      1.00000
      4     -13.8429      1.00000
      5      -6.1062      1.00000
      6      -6.0860      1.00000
      7      -5.7753      1.00000
      8      -5.8378      1.00000
      9      -5.1261      1.00000
     10      -5.1609      1.00000
     11      -3.3543      1.00000
     12      -3.3837      1.00000
     13      -2.8039      1.00000
     14      -2.6107      1.00000
     15      -1.8624      1.00000
     16      -1.6973      1.00000
     17      -0.8119      1.00000
     18      -0.7020      1.00000
     19      -0.2206      1.00000
     20       0.2659      1.00000
     21       0.2055      1.00000
     22       0.8463      1.00000
     23       2.4392      0.00000
     24       2.8467      0.00000
     25       2.8852      0.00000
     26       3.2359      0.00000
     27      12.3413      0.00000
     28      14.0820      0.00000
     29      14.7439      0.00000
     30      15.1963      0.00000
     31      15.9314      0.00000
     32      16.1680      0.00000
     33      16.5713      0.00000

 k-point  40 :       0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -14.4788      1.00000
      2     -14.4028      1.00000
      3     -13.9134      1.00000
      4     -13.8774      1.00000
      5      -6.2506      1.00000
      6      -6.2248      1.00000
      7      -5.6597      1.00000
      8      -5.6677      1.00000
      9      -5.1580      1.00000
     10      -5.1429      1.00000
     11      -3.3947      1.00000
     12      -3.3148      1.00000
     13      -2.8048      1.00000
     14      -2.5499      1.00000
     15      -2.0574      1.00000
     16      -1.5967      1.00000
     17      -1.3012      1.00000
     18      -0.9831      1.00000
     19       0.1069      1.00000
     20       0.3250      1.00000
     21       0.4827      1.00000
     22       0.9116      1.00000
     23       2.5498      0.00000
     24       2.8932      0.00000
     25       2.9780      0.00000
     26       3.2474      0.00000
     27      12.2598      0.00000
     28      13.4959      0.00000
     29      14.3912      0.00000
     30      15.0823      0.00000
     31      15.6075      0.00000
     32      16.1398      0.00000
     33      16.4990      0.00000

 k-point  41 :       0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -14.4056      1.00000
      2     -14.3220      1.00000
      3     -13.9942      1.00000
      4     -13.9454      1.00000
      5      -6.4160      1.00000
      6      -6.4015      1.00000
      7      -5.4909      1.00000
      8      -5.4893      1.00000
      9      -5.1827      1.00000
     10      -5.1479      1.00000
     11      -3.4035      1.00000
     12      -3.2737      1.00000
     13      -2.7099      1.00000
     14      -2.4174      1.00000
     15      -1.9885      1.00000
     16      -1.6386      1.00000
     17      -1.5941      1.00000
     18      -1.4807      1.00000
     19       0.4903      1.00000
     20       0.0303      1.00000
     21       0.9276      1.00000
     22       1.1043      1.00000
     23       2.5457     -0.00068
     24       2.7130      0.00000
     25       3.3149      0.00000
     26       3.3827      0.00000
     27      12.0015      0.00000
     28      12.7808      0.00000
     29      13.5216      0.00000
     30      14.9468      0.00000
     31      15.6589      0.00000
     32      15.9166      0.00000
     33      16.2076      0.00000

 k-point  42 :       0.5000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -14.3505      1.00000
      2     -14.2694      1.00000
      3     -14.0627      1.00000
      4     -13.9824      1.00000
      5      -6.4883      1.00000
      6      -6.4770      1.00000
      7      -5.4240      1.00000
      8      -5.4191      1.00000
      9      -5.1698      1.00000
     10      -5.1528      1.00000
     11      -3.4007      1.00000
     12      -3.2642      1.00000
     13      -2.5440      1.00000
     14      -2.3550      1.00000
     15      -2.0560      1.00000
     16      -1.9790      1.00000
     17      -1.6961      1.00000
     18      -1.5985      1.00000
     19       0.5843      1.00000
     20       0.7581      1.00000
     21       0.9272      1.00000
     22       1.1145      1.00000
     23       2.4843     -0.00060
     24       2.5626      0.00000
     25       3.4022      0.00000
     26       3.5414      0.00000
     27      11.9124      0.00000
     28      12.4788      0.00000
     29      13.1116      0.00000
     30      14.6422      0.00000
     31      15.5233      0.00000
     32      15.9405      0.00000
     33      16.1000      0.00000

 k-point  43 :      -0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -14.3942      1.00000
      2     -14.3337      1.00000
      3     -14.0095      1.00000
      4     -13.9297      1.00000
      5      -6.4213      1.00000
      6      -6.3995      1.00000
      7      -5.4910      1.00000
      8      -5.4893      1.00000
      9      -5.1556      1.00000
     10      -5.1759      1.00000
     11      -3.3961      1.00000
     12      -3.2812      1.00000
     13      -2.6447      1.00000
     14      -2.5099      1.00000
     15      -1.9276      1.00000
     16      -1.6840      1.00000
     17      -1.6798      1.00000
     18      -1.5218      1.00000
     19       0.0367      1.00000
     20       0.1803      1.00000
     21       0.5784      1.00000
     22       1.1507      1.00000
     23       2.5707     -0.00748
     24       2.7704      0.00000
     25       3.1754      0.00000
     26       3.4327      0.00000
     27      11.9963      0.00000
     28      12.7942      0.00000
     29      13.5232      0.00000
     30      14.8118      0.00000
     31      15.7910      0.00000
     32      15.9596      0.00000
     33      16.0385      0.00000

 k-point  44 :      -0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -14.4682      1.00000
      2     -14.4136      1.00000
      3     -13.9261      1.00000
      4     -13.8636      1.00000
      5      -6.2529      1.00000
      6      -6.2295      1.00000
      7      -5.6631      1.00000
      8      -5.6634      1.00000
      9      -5.1453      1.00000
     10      -5.1612      1.00000
     11      -3.3821      1.00000
     12      -3.3301      1.00000
     13      -2.7517      1.00000
     14      -2.6097      1.00000
     15      -2.0084      1.00000
     16      -1.5876      1.00000
     17      -1.2508      1.00000
     18      -1.0236      1.00000
     19       0.1052      1.00000
     20       0.3382      1.00000
     21       0.3489      1.00000
     22       0.9905      1.00000
     23       2.5875     -0.01356
     24       2.9093      0.00000
     25       2.9729      0.00000
     26       3.2105      0.00000
     27      12.2098      0.00000
     28      13.5386      0.00000
     29      14.5328      0.00000
     30      15.2689      0.00000
     31      15.7522      0.00000
     32      16.1425      0.00000
     33      16.4061      0.00000

 k-point  45 :       0.0000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -15.1849      1.00000
      2     -14.1349      1.00000
      3     -13.9931      1.00000
      4     -13.8075      1.00000
      5      -6.0252      1.00000
      6      -5.9951      1.00000
      7      -5.9839      1.00000
      8      -5.5852      1.00000
      9      -5.3949      1.00000
     10      -5.0313      1.00000
     11      -3.6735      1.00000
     12      -3.3916      1.00000
     13      -2.9515      1.00000
     14      -2.7046      1.00000
     15      -2.0906      1.00000
     16      -1.2655      1.00000
     17      -0.4251      1.00000
     18      -0.4377      1.00000
     19       0.0105      1.00000
     20       0.3874      1.00000
     21       0.3481      1.00000
     22       1.8680      1.00000
     23       2.4318      0.00000
     24       2.8059      0.00000
     25       3.0464      0.00000
     26       3.1826      0.00000
     27      12.1794      0.00000
     28      13.4376      0.00000
     29      14.2079      0.00000
     30      14.4214      0.00000
     31      15.7825      0.00000
     32      16.6484      0.00000
     33      16.9766      0.00000

 k-point  46 :       0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -15.1068      1.00000
      2     -14.1312      1.00000
      3     -14.1052      1.00000
      4     -13.7911      1.00000
      5      -6.1439      1.00000
      6      -5.8874      1.00000
      7      -5.9967      1.00000
      8      -5.5338      1.00000
      9      -5.3980      1.00000
     10      -5.0734      1.00000
     11      -3.6182      1.00000
     12      -3.3901      1.00000
     13      -3.1513      1.00000
     14      -2.5456      1.00000
     15      -1.9378      1.00000
     16      -1.1481      1.00000
     17      -0.7814      1.00000
     18      -0.3030      1.00000
     19       0.0087      1.00000
     20       0.0888      1.00000
     21       0.6312      1.00000
     22       1.6649      1.00000
     23       2.3469      0.00000
     24       2.7738      0.00000
     25       3.0748      0.00000
     26       3.3901      0.00000
     27      11.9881      0.00000
     28      13.4376      0.00000
     29      13.7992      0.00000
     30      15.0786      0.00000
     31      16.3142      0.00000
     32      16.5623      0.00000
     33      17.4303      0.00000

 k-point  47 :       0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -14.9218      1.00000
      2     -14.3317      1.00000
      3     -14.1262      1.00000
      4     -13.7770      1.00000
      5      -6.2580      1.00000
      6      -6.1819      1.00000
      7      -5.6595      1.00000
      8      -5.4497      1.00000
      9      -5.2651      1.00000
     10      -5.2109      1.00000
     11      -3.4957      1.00000
     12      -3.3982      1.00000
     13      -3.2677      1.00000
     14      -2.6384      1.00000
     15      -2.0081      1.00000
     16      -1.4012      1.00000
     17      -0.9896      1.00000
     18      -0.5156      1.00000
     19       0.1549      1.00000
     20       1.0975      1.00000
     21       0.8354      1.00000
     22       1.3048      1.00000
     23       2.1982      0.00032
     24       2.6225      0.00000
     25       3.1403      0.00000
     26       3.5186      0.00000
     27      11.9162      0.00000
     28      13.0276      0.00000
     29      13.8647      0.00000
     30      14.8883      0.00000
     31      15.5898      0.00000
     32      15.8409      0.00000
     33      16.1031      0.00000

 k-point  48 :       0.5000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -14.7810      1.00000
      2     -14.4872      1.00000
      3     -14.1220      1.00000
      4     -13.7733      1.00000
      5      -6.3321      1.00000
      6      -6.2375      1.00000
      7      -5.5166      1.00000
      8      -5.4843      1.00000
      9      -5.2413      1.00000
     10      -5.2012      1.00000
     11      -3.5018      1.00000
     12      -3.3547      1.00000
     13      -3.1596      1.00000
     14      -2.9101      1.00000
     15      -1.9555      1.00000
     16      -1.5268      1.00000
     17      -1.0059      1.00000
     18      -0.6532      1.00000
     19       0.6269      1.00000
     20       0.8076      1.00000
     21       1.0702      1.00000
     22       1.1532      1.00000
     23       2.3312     -0.00108
     24       2.5382      0.00000
     25       3.2515      0.00000
     26       3.4410      0.00000
     27      12.1581      0.00000
     28      12.5828      0.00000
     29      14.1532      0.00000
     30      14.1872      0.00000
     31      15.4512      0.00000
     32      15.9918      0.00000
     33      16.1792      0.00000

 k-point  49 :      -0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -14.9631      1.00000
      2     -14.2856      1.00000
      3     -14.1207      1.00000
      4     -13.7792      1.00000
      5      -6.2907      1.00000
      6      -6.1796      1.00000
      7      -5.6526      1.00000
      8      -5.4517      1.00000
      9      -5.3208      1.00000
     10      -5.1306      1.00000
     11      -3.5778      1.00000
     12      -3.3255      1.00000
     13      -3.2071      1.00000
     14      -2.6991      1.00000
     15      -2.0871      1.00000
     16      -1.3594      1.00000
     17      -1.0801      1.00000
     18      -0.2293      1.00000
     19       0.1948      1.00000
     20       1.1532      1.00000
     21       0.9965      1.00000
     22       1.2854      1.00000
     23       1.9026      0.16844
     24       2.8421      0.00000
     25       2.9563      0.00000
     26       3.6289      0.00000
     27      12.3393      0.00000
     28      12.7645      0.00000
     29      13.6602      0.00000
     30      14.8571      0.00000
     31      15.2388      0.00000
     32      16.1421      0.00000
     33      16.2816      0.00000

 k-point  50 :      -0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -15.1313      1.00000
      2     -14.1374      1.00000
      3     -14.0621      1.00000
      4     -13.7948      1.00000
      5      -6.1897      1.00000
      6      -5.9437      1.00000
      7      -5.9255      1.00000
      8      -5.5234      1.00000
      9      -5.4117      1.00000
     10      -5.0508      1.00000
     11      -3.6515      1.00000
     12      -3.3852      1.00000
     13      -3.0452      1.00000
     14      -2.6089      1.00000
     15      -2.0059      1.00000
     16      -1.1362      1.00000
     17      -0.9600      1.00000
     18      -0.2338      1.00000
     19       0.1541      1.00000
     20       0.7395      1.00000
     21       0.4777      1.00000
     22       1.7401      1.00000
     23       2.0501      0.03368
     24       2.8155      0.00000
     25       3.0273      0.00000
     26       3.4818      0.00000
     27      12.2880      0.00000
     28      13.3181      0.00000
     29      13.7164      0.00000
     30      14.7463      0.00000
     31      15.8263      0.00000
     32      16.4158      0.00000
     33      16.7204      0.00000

 k-point  51 :       0.0000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -15.8699      1.00000
      2     -14.1444      1.00000
      3     -14.1449      1.00000
      4     -13.7937      1.00000
      5      -6.2936      1.00000
      6      -5.6887      1.00000
      7      -5.7140      1.00000
      8      -5.7921      1.00000
      9      -5.5742      1.00000
     10      -5.0614      1.00000
     11      -3.7938      1.00000
     12      -3.6086      1.00000
     13      -3.0116      1.00000
     14      -2.6247      1.00000
     15      -1.9711      1.00000
     16      -1.5514      1.00000
     17      -0.6073      1.00000
     18      -0.0865      1.00000
     19       0.9643      1.00000
     20       1.3444      1.00000
     21       1.2966      1.04071
     22       1.7851      0.90946
     23       2.7230      0.00000
     24       2.8373      0.00000
     25       3.1505      0.00000
     26       3.5717      0.00000
     27      10.5658      0.00000
     28      12.1542      0.00000
     29      12.7853      0.00000
     30      14.3688      0.00000
     31      14.8356      0.00000
     32      16.4689      0.00000
     33      17.0402      0.00000

 k-point  52 :       0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -15.7703      1.00000
      2     -14.3505      1.00000
      3     -14.1365      1.00000
      4     -13.7316      1.00000
      5      -6.2395      1.00000
      6      -5.6920      1.00000
      7      -5.8293      1.00000
      8      -5.6411      1.00000
      9      -5.5660      1.00000
     10      -5.1089      1.00000
     11      -3.7736      1.00000
     12      -3.5911      1.00000
     13      -3.1675      1.00000
     14      -2.6743      1.00000
     15      -1.6811      1.00000
     16      -1.3284      1.00000
     17      -0.4707      1.00000
     18       0.0370      1.00000
     19       0.8418      1.00000
     20       1.2072      1.00000
     21       1.5143      1.01909
     22       1.7445      0.97029
     23       2.5011      0.00000
     24       2.7490      0.00000
     25       3.2579      0.00000
     26       3.5671      0.00000
     27      10.8832      0.00000
     28      12.0900      0.00000
     29      12.7599      0.00000
     30      14.3684      0.00000
     31      15.0687      0.00000
     32      16.3985      0.00000
     33      16.9532      0.00000

 k-point  53 :       0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -15.5199      1.00000
      2     -14.7123      1.00000
      3     -14.1276      1.00000
      4     -13.6918      1.00000
      5      -6.1302      1.00000
      6      -5.7763      1.00000
      7      -5.7812      1.00000
      8      -5.5363      1.00000
      9      -5.5379      1.00000
     10      -5.2309      1.00000
     11      -3.6826      1.00000
     12      -3.6108      1.00000
     13      -3.3858      1.00000
     14      -2.9949      1.00000
     15      -1.5302      1.00000
     16      -0.6570      1.00000
     17      -0.4928      1.00000
     18       0.2678      1.00000
     19       0.6233      1.00000
     20       1.4469      1.00000
     21       1.2126      1.00000
     22       1.7225      1.02929
     23       2.4261      0.00000
     24       2.8097      0.00000
     25       3.1889      0.00000
     26       3.3240      0.00000
     27      11.5477      0.00000
     28      12.0121      0.00000
     29      13.1188      0.00000
     30      14.4667      0.00000
     31      15.4874      0.00000
     32      16.5265      0.00000
     33      16.8182      0.00000

 k-point  54 :       0.5000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -15.3023      1.00000
      2     -14.9667      1.00000
      3     -14.1182      1.00000
      4     -13.6904      1.00000
      5      -6.0694      1.00000
      6      -5.9496      1.00000
      7      -5.6059      1.00000
      8      -5.5795      1.00000
      9      -5.3926      1.00000
     10      -5.3561      1.00000
     11      -3.6476      1.00000
     12      -3.4931      1.00000
     13      -3.4316      1.00000
     14      -3.3367      1.00000
     15      -1.3558      1.00000
     16      -1.1558      1.00000
     17       0.2729      1.00000
     18       0.4037      1.00000
     19       0.4757      1.00000
     20       0.7507      1.00000
     21       1.7367      1.00000
     22       1.7632      1.00265
     23       2.6139     -0.00753
     24       2.8329      0.00000
     25       2.9244      0.00000
     26       3.1201      0.00000
     27      11.5476      0.00000
     28      12.5342      0.00000
     29      13.5892      0.00000
     30      14.0903      0.00000
     31      15.5775      0.00000
     32      16.5654      0.00000
     33      16.7302      0.00000

 k-point  55 :      -0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -15.5661      1.00000
      2     -14.6420      1.00000
      3     -14.1187      1.00000
      4     -13.7159      1.00000
      5      -6.1433      1.00000
      6      -5.8991      1.00000
      7      -5.6305      1.00000
      8      -5.5850      1.00000
      9      -5.5418      1.00000
     10      -5.2097      1.00000
     11      -3.7232      1.00000
     12      -3.5332      1.00000
     13      -3.3368      1.00000
     14      -3.1429      1.00000
     15      -1.6866      1.00000
     16      -0.8337      1.00000
     17      -0.3710      1.00000
     18       0.4315      1.00000
     19       0.8228      1.00000
     20       1.2498      1.00000
     21       1.3701      1.00000
     22       1.9024      0.95176
     23       2.3865     -0.01189
     24       2.7256      0.00000
     25       2.9394      0.00000
     26       3.4683      0.00000
     27      11.1205      0.00000
     28      12.9286      0.00000
     29      13.2112      0.00000
     30      14.1678      0.00000
     31      15.2051      0.00000
     32      16.4707      0.00000
     33      17.1325      0.00000

 k-point  56 :      -0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -15.7960      1.00000
      2     -14.2886      1.00000
      3     -14.1295      1.00000
      4     -13.7657      1.00000
      5      -6.2473      1.00000
      6      -5.7217      1.00000
      7      -5.7158      1.00000
      8      -5.7681      1.00000
      9      -5.5639      1.00000
     10      -5.0823      1.00000
     11      -3.7768      1.00000
     12      -3.5862      1.00000
     13      -3.1235      1.00000
     14      -2.8060      1.00000
     15      -2.0099      1.00000
     16      -1.0348      1.00000
     17      -0.7170      1.00000
     18       0.1466      1.00000
     19       1.0589      1.00000
     20       1.4486      1.00000
     21       1.3788      1.00000
     22       1.7368      1.01038
     23       2.4265      0.00000
     24       2.8507      0.00000
     25       2.9213      0.00000
     26       3.6666      0.00000
     27      10.7267      0.00000
     28      12.4669      0.00000
     29      12.9733      0.00000
     30      14.5111      0.00000
     31      14.9004      0.00000
     32      16.1475      0.00000
     33      16.5756      0.00000

 k-point  57 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.1075      1.00000
      2     -14.2102      1.00000
      3     -14.2298      1.00000
      4     -13.8245      1.00000
      5      -6.4385      1.00000
      6      -5.8211      1.00000
      7      -5.4602      1.00000
      8      -5.6875      1.00000
      9      -5.6345      1.00000
     10      -5.0850      1.00000
     11      -3.8318      1.00000
     12      -3.6175      1.00000
     13      -3.0835      1.00000
     14      -2.5833      1.00000
     15      -1.9556      1.00000
     16      -2.1126      1.00000
     17      -0.0447      1.00000
     18       0.4082      1.00000
     19       0.8746      1.00000
     20       1.1849      1.00000
     21       2.3484      0.52619
     22       2.3632      0.00399
     23       2.8978      0.00000
     24       3.2898      0.00000
     25       3.1944      0.00000
     26       3.5609      0.00000
     27      10.2074      0.00000
     28      11.1890      0.00000
     29      11.5341      0.00000
     30      12.9430      0.00000
     31      14.5431      0.00000
     32      16.1298      0.00000
     33      16.7416      0.00000

 k-point  58 :       0.1667    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.0150      1.00000
      2     -14.4237      1.00000
      3     -14.1995      1.00000
      4     -13.7726      1.00000
      5      -6.3681      1.00000
      6      -5.7671      1.00000
      7      -5.4885      1.00000
      8      -5.6827      1.00000
      9      -5.6421      1.00000
     10      -5.1259      1.00000
     11      -3.8305      1.00000
     12      -3.6051      1.00000
     13      -3.1580      1.00000
     14      -2.9371      1.00000
     15      -1.7063      1.00000
     16      -1.5225      1.00000
     17      -0.1230      1.00000
     18       0.5845      1.00000
     19       0.9369      1.00000
     20       1.3344      1.00000
     21       1.6774      0.99331
     22       2.1251      0.57208
     23       2.8263      0.00000
     24       3.1951      0.00000
     25       3.3057      0.00000
     26       3.3931      0.00000
     27      10.4871      0.00000
     28      11.3687      0.00000
     29      11.6492      0.00000
     30      13.1403      0.00000
     31      14.6736      0.00000
     32      16.0979      0.00000
     33      16.6831      0.00000

 k-point  59 :       0.3333    0.0000    0.5000
  band No.  band energies     occupation 
      1     -15.7571      1.00000
      2     -14.8233      1.00000
      3     -14.1788      1.00000
      4     -13.7268      1.00000
      5      -6.1794      1.00000
      6      -5.8261      1.00000
      7      -5.5447      1.00000
      8      -5.6086      1.00000
      9      -5.5485      1.00000
     10      -5.2732      1.00000
     11      -3.7858      1.00000
     12      -3.5667      1.00000
     13      -3.3636      1.00000
     14      -3.3049      1.00000
     15      -1.3756      1.00000
     16      -0.5898      1.00000
     17      -0.2847      1.00000
     18       0.9836      1.00000
     19       1.1459      1.00000
     20       1.2958      1.00000
     21       1.4659      1.00000
     22       1.6699      1.03173
     23       2.4679     -0.00064
     24       2.8587      0.00000
     25       3.1866      0.00000
     26       3.4911      0.00000
     27      10.9247      0.00000
     28      12.0893      0.00000
     29      12.1549      0.00000
     30      13.4414      0.00000
     31      15.0118      0.00000
     32      16.1880      0.00000
     33      16.6734      0.00000

 k-point  60 :       0.5000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -15.4903      1.00000
      2     -15.1491      1.00000
      3     -14.1681      1.00000
      4     -13.7157      1.00000
      5      -6.0233      1.00000
      6      -5.9480      1.00000
      7      -5.5697      1.00000
      8      -5.4951      1.00000
      9      -5.4290      1.00000
     10      -5.4765      1.00000
     11      -3.6953      1.00000
     12      -3.5967      1.00000
     13      -3.5211      1.00000
     14      -3.4018      1.00000
     15      -1.1219      1.00000
     16      -0.7764      1.00000
     17       0.3340      1.00000
     18       0.4934      1.00000
     19       1.3298      1.00000
     20       1.6845      1.00000
     21       1.4055      1.00000
     22       1.8775      1.00038
     23       2.0938      0.00367
     24       2.4844      0.00000
     25       3.2018      0.00000
     26       3.5492      0.00000
     27      11.0664      0.00000
     28      12.4158      0.00000
     29      13.1643      0.00000
     30      13.0356      0.00000
     31      15.4494      0.00000
     32      16.1654      0.00000
     33      16.7278      0.00000

 k-point  61 :       0.0000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -15.8525      1.00000
      2     -14.1591      1.00000
      3     -14.1557      1.00000
      4     -13.7954      1.00000
      5      -6.2953      1.00000
      6      -5.6832      1.00000
      7      -5.7791      1.00000
      8      -5.7168      1.00000
      9      -5.5721      1.00000
     10      -5.0545      1.00000
     11      -3.7949      1.00000
     12      -3.6049      1.00000
     13      -3.0067      1.00000
     14      -2.5801      1.00000
     15      -1.8337      1.00000
     16      -1.6052      1.00000
     17      -0.2849      1.00000
     18      -0.1116      1.00000
     19       0.9592      1.00000
     20       1.2168      1.00000
     21       1.1672      1.03466
     22       1.7286      1.01716
     23       2.6757      0.00000
     24       2.8346      0.00000
     25       3.2614      0.00000
     26       3.5814      0.00000
     27      11.0271      0.00000
     28      11.8890      0.00000
     29      12.6094      0.00000
     30      14.2432      0.00000
     31      14.6741      0.00000
     32      16.0535      0.00000
     33      16.9352      0.00000

 k-point  62 :       0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -15.7676      1.00000
      2     -14.3225      1.00000
      3     -14.1543      1.00000
      4     -13.7489      1.00000
      5      -6.2419      1.00000
      6      -5.7297      1.00000
      7      -5.7947      1.00000
      8      -5.6406      1.00000
      9      -5.5642      1.00000
     10      -5.0935      1.00000
     11      -3.7772      1.00000
     12      -3.5981      1.00000
     13      -3.1205      1.00000
     14      -2.6956      1.00000
     15      -1.7255      1.00000
     16      -1.4274      1.00000
     17      -0.3692      1.00000
     18       0.0368      1.00000
     19       0.8664      1.00000
     20       1.3569      1.00000
     21       1.2301      1.00000
     22       1.7263      1.04185
     23       2.4511      0.00000
     24       2.6424      0.00000
     25       3.3089      0.00000
     26       3.6818      0.00000
     27      11.3511      0.00000
     28      11.8475      0.00000
     29      12.6369      0.00000
     30      14.4717      0.00000
     31      14.6818      0.00000
     32      16.0791      0.00000
     33      16.8684      0.00000

 k-point  63 :       0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -15.5294      1.00000
      2     -14.6704      1.00000
      3     -14.1416      1.00000
      4     -13.7136      1.00000
      5      -6.1435      1.00000
      6      -5.9080      1.00000
      7      -5.6533      1.00000
      8      -5.5416      1.00000
      9      -5.5292      1.00000
     10      -5.2182      1.00000
     11      -3.7251      1.00000
     12      -3.5439      1.00000
     13      -3.3215      1.00000
     14      -3.0694      1.00000
     15      -1.6175      1.00000
     16      -0.6095      1.00000
     17      -0.4972      1.00000
     18       0.2860      1.00000
     19       0.7565      1.00000
     20       1.3981      1.00000
     21       1.3581      1.00000
     22       1.5238      1.00165
     23       2.3571     -0.01093
     24       2.7667      0.00000
     25       3.1266      0.00000
     26       3.4770      0.00000
     27      11.8011      0.00000
     28      12.1592      0.00000
     29      12.9080      0.00000
     30      14.4921      0.00000
     31      15.1897      0.00000
     32      16.4488      0.00000
     33      16.8448      0.00000

 k-point  64 :       0.5000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -15.2863      1.00000
      2     -14.9587      1.00000
      3     -14.1321      1.00000
      4     -13.7097      1.00000
      5      -6.0731      1.00000
      6      -5.9566      1.00000
      7      -5.5917      1.00000
      8      -5.5820      1.00000
      9      -5.3687      1.00000
     10      -5.3561      1.00000
     11      -3.6545      1.00000
     12      -3.4798      1.00000
     13      -3.4166      1.00000
     14      -3.4012      1.00000
     15      -1.3786      1.00000
     16      -1.1935      1.00000
     17       0.2622      1.00000
     18       0.4768      1.00000
     19       0.5183      1.00000
     20       0.8464      1.00000
     21       1.7189      1.00000
     22       1.8316      1.00333
     23       2.5016     -0.00914
     24       2.8292      0.00000
     25       2.9284      0.00000
     26       3.1192      0.00000
     27      11.7005      0.00000
     28      12.8361      0.00000
     29      13.3700      0.00000
     30      13.7838      0.00000
     31      15.7480      0.00000
     32      16.2841      0.00000
     33      16.6348      0.00000

 k-point  65 :      -0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -15.5259      1.00000
      2     -14.6699      1.00000
      3     -14.1358      1.00000
      4     -13.7255      1.00000
      5      -6.1271      1.00000
      6      -5.6663      1.00000
      7      -5.8559      1.00000
      8      -5.5171      1.00000
      9      -5.5766      1.00000
     10      -5.2260      1.00000
     11      -3.6989      1.00000
     12      -3.6045      1.00000
     13      -3.3920      1.00000
     14      -3.1053      1.00000
     15      -1.7397      1.00000
     16      -0.6300      1.00000
     17      -0.3767      1.00000
     18       0.5054      1.00000
     19       0.8374      1.00000
     20       1.3038      1.00000
     21       1.3017      1.00000
     22       1.6444      1.08482
     23       2.4059     -0.00040
     24       2.8278      0.00000
     25       2.9128      0.00000
     26       3.3484      0.00000
     27      11.4679      0.00000
     28      12.8462      0.00000
     29      12.8880      0.00000
     30      14.0508      0.00000
     31      15.2468      0.00000
     32      16.2903      0.00000
     33      16.8288      0.00000

 k-point  66 :      -0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -15.7652      1.00000
      2     -14.3171      1.00000
      3     -14.1492      1.00000
      4     -13.7636      1.00000
      5      -6.2241      1.00000
      6      -5.6900      1.00000
      7      -5.7670      1.00000
      8      -5.6999      1.00000
      9      -5.5658      1.00000
     10      -5.1091      1.00000
     11      -3.7866      1.00000
     12      -3.5935      1.00000
     13      -3.1661      1.00000
     14      -2.8100      1.00000
     15      -2.0379      1.00000
     16      -1.0363      1.00000
     17      -0.4014      1.00000
     18       0.1530      1.00000
     19       1.0586      1.00000
     20       1.4584      1.00000
     21       0.9669      1.05327
     22       1.7251      1.00085
     23       2.4692     -0.00069
     24       2.8230      0.00000
     25       3.0653      0.00000
     26       3.5606      0.00000
     27      11.1580      0.00000
     28      12.1928      0.00000
     29      12.7253      0.00000
     30      14.1284      0.00000
     31      14.8204      0.00000
     32      16.5606      0.00000
     33      16.8556      0.00000

 k-point  67 :       0.0000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -15.1971      1.00000
      2     -14.1208      1.00000
      3     -13.9949      1.00000
      4     -13.8026      1.00000
      5      -6.0458      1.00000
      6      -5.9773      1.00000
      7      -5.9772      1.00000
      8      -5.5939      1.00000
      9      -5.4056      1.00000
     10      -5.0298      1.00000
     11      -3.6759      1.00000
     12      -3.3841      1.00000
     13      -2.9155      1.00000
     14      -2.7257      1.00000
     15      -2.0668      1.00000
     16      -1.2787      1.00000
     17      -0.4890      1.00000
     18      -0.4251      1.00000
     19       0.0479      1.00000
     20       0.4107      1.00000
     21       0.2233      1.00000
     22       1.8360      0.99781
     23       2.5656      0.00000
     24       2.7882      0.00000
     25       3.0617      0.00000
     26       3.1628      0.00000
     27      11.9646      0.00000
     28      13.6609      0.00000
     29      14.3314      0.00000
     30      14.3836      0.00000
     31      16.3528      0.00000
     32      16.7763      0.00000
     33      16.9497      0.00000

 k-point  68 :       0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -15.1345      1.00000
      2     -14.1214      1.00000
      3     -14.0882      1.00000
      4     -13.7811      1.00000
      5      -6.1860      1.00000
      6      -5.8545      1.00000
      7      -6.0154      1.00000
      8      -5.5240      1.00000
      9      -5.3937      1.00000
     10      -5.0602      1.00000
     11      -3.6494      1.00000
     12      -3.3740      1.00000
     13      -3.0562      1.00000
     14      -2.6113      1.00000
     15      -1.9246      1.00000
     16      -1.1164      1.00000
     17      -0.7341      1.00000
     18      -0.3447      1.00000
     19      -0.1542      1.00000
     20       0.4531      1.00000
     21       0.5770      1.00000
     22       1.6162      1.01479
     23       2.4132      0.00000
     24       2.6644      0.00000
     25       3.1817      0.00000
     26       3.4656      0.00000
     27      11.6952      0.00000
     28      13.6037      0.00000
     29      13.9359      0.00000
     30      15.1100      0.00000
     31      15.7011      0.00000
     32      16.3070      0.00000
     33      16.6557      0.00000

 k-point  69 :       0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -14.9579      1.00000
      2     -14.3113      1.00000
      3     -14.1123      1.00000
      4     -13.7662      1.00000
      5      -6.3113      1.00000
      6      -6.1292      1.00000
      7      -5.6445      1.00000
      8      -5.4495      1.00000
      9      -5.3580      1.00000
     10      -5.1571      1.00000
     11      -3.5730      1.00000
     12      -3.3125      1.00000
     13      -3.2042      1.00000
     14      -2.6408      1.00000
     15      -1.8994      1.00000
     16      -1.3164      1.00000
     17      -1.0238      1.00000
     18      -0.6750      1.00000
     19       0.0342      1.00000
     20       1.0121      1.00000
     21       0.9536      1.00000
     22       1.2553      1.00055
     23       2.3027     -0.00437
     24       2.6179      0.00000
     25       3.1726      0.00000
     26       3.6603      0.00000
     27      11.6151      0.00000
     28      13.2398      0.00000
     29      13.9739      0.00000
     30      15.1548      0.00000
     31      15.6707      0.00000
     32      16.0158      0.00000
     33      16.0092      0.00000

 k-point  70 :       0.5000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -14.7899      1.00000
      2     -14.4951      1.00000
      3     -14.1099      1.00000
      4     -13.7656      1.00000
      5      -6.3446      1.00000
      6      -6.2132      1.00000
      7      -5.5152      1.00000
      8      -5.4845      1.00000
      9      -5.2248      1.00000
     10      -5.2412      1.00000
     11      -3.5048      1.00000
     12      -3.3515      1.00000
     13      -3.1312      1.00000
     14      -2.8772      1.00000
     15      -1.9139      1.00000
     16      -1.5347      1.00000
     17      -1.1764      1.00000
     18      -0.6742      1.00000
     19       0.5662      1.00000
     20       0.8025      1.00000
     21       1.0366      1.00000
     22       1.1161      1.00242
     23       2.3763     -0.00199
     24       2.5714      0.00000
     25       3.2712      0.00000
     26       3.4439      0.00000
     27      11.9026      0.00000
     28      12.6935      0.00000
     29      14.1084      0.00000
     30      14.4367      0.00000
     31      15.1272      0.00000
     32      16.0394      0.00000
     33      16.1099      0.00000

 k-point  71 :      -0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -14.9491      1.00000
      2     -14.3147      1.00000
      3     -14.1112      1.00000
      4     -13.7753      1.00000
      5      -6.2841      1.00000
      6      -6.1514      1.00000
      7      -5.6718      1.00000
      8      -5.4528      1.00000
      9      -5.3100      1.00000
     10      -5.1637      1.00000
     11      -3.4983      1.00000
     12      -3.3832      1.00000
     13      -3.2388      1.00000
     14      -2.6494      1.00000
     15      -2.0491      1.00000
     16      -1.3757      1.00000
     17      -1.1428      1.00000
     18      -0.2516      1.00000
     19       0.2393      1.00000
     20       1.1539      1.00000
     21       1.0210      1.00000
     22       1.2023      1.01292
     23       2.0136      0.00451
     24       2.8744      0.00000
     25       3.0152      0.00000
     26       3.4570      0.00000
     27      12.4029      0.00000
     28      12.5501      0.00000
     29      13.7405      0.00000
     30      14.9106      0.00000
     31      15.2466      0.00000
     32      16.1752      0.00000
     33      16.2793      0.00000

 k-point  72 :      -0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -15.1283      1.00000
      2     -14.1243      1.00000
      3     -14.0809      1.00000
      4     -13.7931      1.00000
      5      -6.1660      1.00000
      6      -5.9310      1.00000
      7      -5.9540      1.00000
      8      -5.5225      1.00000
      9      -5.4018      1.00000
     10      -5.0745      1.00000
     11      -3.6298      1.00000
     12      -3.3341      1.00000
     13      -3.1477      1.00000
     14      -2.5359      1.00000
     15      -2.0209      1.00000
     16      -1.1737      1.00000
     17      -0.9975      1.00000
     18      -0.2174      1.00000
     19       0.1634      1.00000
     20       0.5268      1.00000
     21       0.4202      1.00000
     22       1.6330      1.01837
     23       2.2123      0.00027
     24       2.9148      0.00000
     25       2.9351      0.00000
     26       3.3415      0.00000
     27      12.1912      0.00000
     28      13.3104      0.00000
     29      13.7869      0.00000
     30      14.8303      0.00000
     31      15.6145      0.00000
     32      16.4185      0.00000
     33      16.5370      0.00000

 k-point  73 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -14.4929      1.00000
      2     -14.4471      1.00000
      3     -13.8836      1.00000
      4     -13.8510      1.00000
      5      -6.1321      1.00000
      6      -6.0269      1.00000
      7      -5.7885      1.00000
      8      -5.8667      1.00000
      9      -5.1460      1.00000
     10      -5.1332      1.00000
     11      -3.3815      1.00000
     12      -3.3585      1.00000
     13      -2.7580      1.00000
     14      -2.6559      1.00000
     15      -1.8169      1.00000
     16      -1.7750      1.00000
     17      -0.8603      1.00000
     18      -0.6803      1.00000
     19      -0.0052      1.00000
     20       0.0546      1.00000
     21       0.6358      1.00000
     22       0.5134      1.00000
     23       2.4968      0.00000
     24       2.7865      0.00000
     25       3.0493      0.00000
     26       3.0903      0.00000
     27      12.3190      0.00000
     28      14.0938      0.00000
     29      14.9802      0.00000
     30      15.3698      0.00000
     31      15.9444      0.00000
     32      16.0134      0.00000
     33      16.5315      0.00000

 k-point  74 :       0.1667    0.5000    0.5000
  band No.  band energies     occupation 
      1     -14.4622      1.00000
      2     -14.4161      1.00000
      3     -13.9137      1.00000
      4     -13.8810      1.00000
      5      -6.2423      1.00000
      6      -6.2199      1.00000
      7      -5.6538      1.00000
      8      -5.6781      1.00000
      9      -5.1545      1.00000
     10      -5.1565      1.00000
     11      -3.3874      1.00000
     12      -3.3339      1.00000
     13      -2.7504      1.00000
     14      -2.6162      1.00000
     15      -2.0145      1.00000
     16      -1.6940      1.00000
     17      -1.4342      1.00000
     18      -0.8278      1.00000
     19       0.1602      1.00000
     20       0.2357      1.00000
     21       0.3852      1.00000
     22       1.0189      1.00000
     23       2.6503      0.00000
     24       2.8863      0.00000
     25       3.0076      0.00000
     26       3.1306      0.00000
     27      12.1259      0.00000
     28      13.6761      0.00000
     29      14.5479      0.00000
     30      14.9700      0.00000
     31      15.3914      0.00000
     32      16.0193      0.00000
     33      16.3289      0.00000

 k-point  75 :       0.3333    0.5000    0.5000
  band No.  band energies     occupation 
      1     -14.3827      1.00000
      2     -14.3417      1.00000
      3     -13.9884      1.00000
      4     -13.9553      1.00000
      5      -6.4105      1.00000
      6      -6.4026      1.00000
      7      -5.4898      1.00000
      8      -5.4902      1.00000
      9      -5.1564      1.00000
     10      -5.1783      1.00000
     11      -3.3949      1.00000
     12      -3.2850      1.00000
     13      -2.6716      1.00000
     14      -2.4994      1.00000
     15      -1.9008      1.00000
     16      -1.7358      1.00000
     17      -1.4924      1.00000
     18      -1.4468      1.00000
     19       0.5203      1.00000
     20       0.0688      1.00000
     21       0.7772      1.00000
     22       1.1239      1.00000
     23       2.4490     -0.00028
     24       2.8760      0.00000
     25       3.2268      0.00000
     26       3.3973      0.00000
     27      11.6715      0.00000
     28      13.4677      0.00000
     29      13.6654      0.00000
     30      14.2257      0.00000
     31      15.3245      0.00000
     32      15.9933      0.00000
     33      16.0768      0.00000

 k-point  76 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -14.3261      1.00000
      2     -14.2931      1.00000
      3     -14.0396      1.00000
      4     -14.0061      1.00000
      5      -6.4918      1.00000
      6      -6.4484      1.00000
      7      -5.4249      1.00000
      8      -5.4173      1.00000
      9      -5.1610      1.00000
     10      -5.2035      1.00000
     11      -3.3949      1.00000
     12      -3.2685      1.00000
     13      -2.5803      1.00000
     14      -2.2509      1.00000
     15      -2.2448      1.00000
     16      -1.8911      1.00000
     17      -1.7327      1.00000
     18      -1.5772      1.00000
     19       0.6857      1.00000
     20       0.7176      1.00000
     21       0.9974      1.00000
     22       1.1042      1.00000
     23       2.2731      0.00009
     24       2.7768      0.00000
     25       3.3284      0.00000
     26       3.5996      0.00000
     27      11.4383      0.00000
     28      13.3712      0.00000
     29      13.6199      0.00000
     30      13.9999      0.00000
     31      15.3385      0.00000
     32      15.8900      0.00000
     33      16.3556      0.00000


----------------------------------------- Iteration    1(   7)  ---------------------------------------


    POTLOK:  cpu time    0.03: real time    0.03
atom =   1  type =  1  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.0429
 
spin component  2
 
  0.0523
 
 occupancies and eigenvectors
 
  o =  0.0429  v =  1.0000  0.0000      0.0000  0.0000
  o =  0.0523  v =  0.0000  1.0000      0.0000  0.0000
atom =   2  type =  2  l = 2
 
 onsite density matrix
 
spin component  1
 
  0.9446 -0.0023  0.0000 -0.0647  0.0006
 -0.0023  0.9515  0.0001  0.0031 -0.0579
  0.0000  0.0001  0.8894 -0.0019 -0.0022
 -0.0647  0.0031 -0.0019  0.9566 -0.0020
  0.0006 -0.0579 -0.0022 -0.0020  0.9394
 
spin component  2
 
  0.6858 -0.0008 -0.0012  0.1067  0.0016
 -0.0008  0.6761  0.0003 -0.0014  0.1076
 -0.0012  0.0003  0.7681  0.0029  0.0022
  0.1067 -0.0014  0.0029  0.6794 -0.0009
  0.0016  0.1076  0.0022 -0.0009  0.6858
 
 occupancies and eigenvectors
 
  o =  0.5730  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.2279 -0.6829 -0.0114  0.2260  0.6561      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.5761  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.6578 -0.2371  0.0124 -0.6812  0.2166      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.7679  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.0516  0.0642 -0.9945  0.0279  0.0579      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.7885  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.3737 -0.5847 -0.1031 -0.3556 -0.6176      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.7898  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.6108 -0.3626  0.0034  0.5980 -0.3712      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.8849  v =  0.6202  0.2550  0.3741  0.5663  0.2994  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.8868  v =  0.3687 -0.5511 -0.2646  0.3422 -0.6109  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.8904  v =  0.1601  0.2828 -0.8886  0.1270  0.2976  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  1.0024  v =  0.2046  0.7073  0.0164 -0.2141 -0.6417  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  1.0168  v = -0.6418  0.2258 -0.0069  0.7073 -0.1919  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
atom =   3  type =  2  l = 2
 
 onsite density matrix
 
spin component  1
 
  0.9446 -0.0023  0.0000 -0.0647  0.0006
 -0.0023  0.9515  0.0001  0.0031 -0.0579
  0.0000  0.0001  0.8894 -0.0019 -0.0022
 -0.0647  0.0031 -0.0019  0.9566 -0.0020
  0.0006 -0.0579 -0.0022 -0.0020  0.9394
 
spin component  2
 
  0.6858 -0.0008 -0.0012  0.1067  0.0016
 -0.0008  0.6761  0.0003 -0.0014  0.1076
 -0.0012  0.0003  0.7681  0.0029  0.0022
  0.1067 -0.0014  0.0029  0.6794 -0.0009
  0.0016  0.1076  0.0022 -0.0009  0.6858
 
 occupancies and eigenvectors
 
  o =  0.5730  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.2279 -0.6829 -0.0114  0.2260  0.6561      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.5761  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.6578 -0.2371  0.0124 -0.6812  0.2166      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.7679  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.0516  0.0642 -0.9945  0.0279  0.0579      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.7885  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.3737 -0.5847 -0.1031 -0.3556 -0.6176      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.7898  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.6108 -0.3626  0.0034  0.5980 -0.3712      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.8849  v =  0.6202  0.2550  0.3741  0.5663  0.2994  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.8868  v =  0.3687 -0.5511 -0.2646  0.3422 -0.6109  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.8904  v =  0.1601  0.2828 -0.8886  0.1270  0.2976  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  1.0024  v =  0.2046  0.7073  0.0164 -0.2141 -0.6417  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  1.0168  v = -0.6418  0.2258 -0.0069  0.7073 -0.1919  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
atom =   4  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7900
 
spin component  2
 
  0.8194
 
 occupancies and eigenvectors
 
  o =  0.7900  v =  1.0000  0.0000      0.0000  0.0000
  o =  0.8194  v =  0.0000  1.0000      0.0000  0.0000
atom =   5  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7900
 
spin component  2
 
  0.8206
 
 occupancies and eigenvectors
 
  o =  0.7900  v =  1.0000  0.0000      0.0000  0.0000
  o =  0.8206  v =  0.0000  1.0000      0.0000  0.0000
atom =   6  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7900
 
spin component  2
 
  0.8194
 
 occupancies and eigenvectors
 
  o =  0.7900  v =  1.0000  0.0000      0.0000  0.0000
  o =  0.8194  v =  0.0000  1.0000      0.0000  0.0000
atom =   7  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7900
 
spin component  2
 
  0.8206
 
 occupancies and eigenvectors
 
  o =  0.7900  v =  1.0000  0.0000      0.0000  0.0000
  o =  0.8206  v =  0.0000  1.0000      0.0000  0.0000
    SETDIJ:  cpu time    0.01: real time    0.01
    EDDIAG:  cpu time    2.72: real time    2.72
  RMM-DIIS:  cpu time    9.04: real time    9.04
    ORTHCH:  cpu time    0.11: real time    0.11
 BZINTS: Fermi energy:  1.591631; 45.000000 electrons
         Band energy:-191.062498;  BLOECHL correction: -0.017090
       DOS:  cpu time    0.09: real time    0.09
    CHARGE:  cpu time    0.88: real time    0.88
    MIXING:  cpu time    0.00: real time    0.00
    --------------------------------------------
      LOOP:  cpu time   12.89: real time   12.89

 eigenvalue-minimisations  : 10032
 total energy-change (2. order) : 0.2024197E+02  (-0.3984867E+01)
 number of electron      44.9999985 magnetization       2.2321553
 augmentation part       14.9334525 magnetization       2.4328179

 Broyden mixing:
  rms(total) = 0.11495E+01    rms(broyden)= 0.11487E+01
  rms(prec ) = 0.17373E+01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   0.7881
  0.5104  1.0657

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       197.18661954
  Ewald energy   TEWEN  =     -2505.66327990
  -1/2 Hartree   DENC   =     -1498.83095028
  -exchange  EXHF       =         0.00000000
  -V(xc)+E(xc)   XCENC  =       171.80438578
  PAW double counting   =      2845.38150297    -2941.41117212
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =      -191.06249759
  atomic energy  EATOM  =      3890.52485585
  ---------------------------------------------------
  free energy    TOTEN  =       -32.07053576 eV

  energy without entropy =      -32.07053576  energy(sigma->0) =      -32.07053576


--------------------------------------------------------------------------------------------------------


 E-fermi :   1.5916     XC(G=0): -10.9544     alpha+bet :-10.4098


 spin component 1

 k-point   1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.4976      1.00000
      2     -16.0813      1.00000
      3     -15.5400      1.00000
      4     -15.2128      1.00000
      5      -5.5871      1.00000
      6      -5.4611      1.00000
      7      -5.3710      1.00000
      8      -5.1054      1.00000
      9      -4.8921      1.00000
     10      -4.2054      1.00000
     11      -2.9757      1.00000
     12      -2.8433      1.00000
     13      -2.5902      1.00000
     14      -2.4999      1.00000
     15      -2.5217      1.00000
     16      -1.1575      1.00000
     17      -0.7760      1.00000
     18      -0.5202      1.00000
     19      -0.6095      1.00000
     20       0.6084      1.00000
     21       0.8584      1.00000
     22       0.8977      1.00000
     23       1.7168     -0.01217
     24       2.0872      0.00000
     25       2.2221      0.00000
     26       2.4943      0.00000
     27       8.0584      0.00000
     28      10.8692      0.00000
     29      12.7349      0.00000
     30      13.2733      0.00000
     31      14.5081      0.00000
     32      14.4086      0.00000
     33      15.1564      0.00000

 k-point   2 :       0.1667    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.4152      1.00000
      2     -16.1380      1.00000
      3     -15.5924      1.00000
      4     -15.2210      1.00000
      5      -5.5970      1.00000
      6      -5.4134      1.00000
      7      -5.1947      1.00000
      8      -4.9623      1.00000
      9      -4.8923      1.00000
     10      -4.3939      1.00000
     11      -3.2071      1.00000
     12      -2.8987      1.00000
     13      -2.8142      1.00000
     14      -2.6400      1.00000
     15      -1.9475      1.00000
     16      -1.2799      1.00000
     17      -0.6691      1.00000
     18      -0.5555      1.00000
     19      -0.3250      1.00000
     20       0.6322      1.00000
     21       0.7356      1.00000
     22       0.8531      1.00000
     23       1.6791      0.28589
     24       2.0715     -0.00170
     25       2.1528      0.00000
     26       2.2774      0.00000
     27       8.4063      0.00000
     28      11.0852      0.00000
     29      12.2977      0.00000
     30      13.5136      0.00000
     31      14.3475      0.00000
     32      14.9747      0.00000
     33      15.1558      0.00000

 k-point   3 :       0.3333    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.1954      1.00000
      2     -16.3403      1.00000
      3     -15.6607      1.00000
      4     -15.2389      1.00000
      5      -5.5428      1.00000
      6      -5.2890      1.00000
      7      -5.0637      1.00000
      8      -4.9122      1.00000
      9      -4.6505      1.00000
     10      -4.3588      1.00000
     11      -3.6555      1.00000
     12      -3.1051      1.00000
     13      -3.0389      1.00000
     14      -2.8342      1.00000
     15      -1.4322      1.00000
     16      -1.0754      1.00000
     17      -0.9073      1.00000
     18      -0.0699      1.00000
     19      -0.0263      1.00000
     20       0.2345      1.00000
     21       0.7438      1.00000
     22       0.9313      1.00000
     23       1.5490      0.90418
     24       1.6726     -0.03330
     25       2.0314      0.00000
     26       2.0770      0.00000
     27       9.1962      0.00000
     28      11.2202      0.00000
     29      12.0644      0.00000
     30      13.6477      0.00000
     31      14.4064      0.00000
     32      15.3151      0.00000
     33      15.5210      0.00000

 k-point   4 :       0.5000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.0082      1.00000
      2     -16.5337      1.00000
      3     -15.6782      1.00000
      4     -15.2484      1.00000
      5      -5.4757      1.00000
      6      -5.2010      1.00000
      7      -5.1597      1.00000
      8      -4.9455      1.00000
      9      -4.3377      1.00000
     10      -4.2299      1.00000
     11      -3.6990      1.00000
     12      -3.5217      1.00000
     13      -3.1207      1.00000
     14      -2.9064      1.00000
     15      -1.2642      1.00000
     16      -1.2618      1.00000
     17      -0.4004      1.00000
     18      -0.3509      1.00000
     19       0.3706      1.00000
     20       0.4819      1.00000
     21       0.6098      1.00000
     22       0.6798      1.00000
     23       1.2668      1.00811
     24       1.5512      0.51953
     25       2.0052      0.00000
     26       2.0269      0.00000
     27       9.9952      0.00000
     28      10.5768      0.00000
     29      12.4648      0.00000
     30      13.5399      0.00000
     31      14.4393      0.00000
     32      15.4801      0.00000
     33      15.9263      0.00000

 k-point   5 :       0.0000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.2705      1.00000
      2     -16.0427      1.00000
      3     -15.5386      1.00000
      4     -15.2037      1.00000
      5      -5.4897      1.00000
      6      -5.4327      1.00000
      7      -5.0790      1.00000
      8      -4.9370      1.00000
      9      -4.7847      1.00000
     10      -4.1046      1.00000
     11      -3.2320      1.00000
     12      -3.0772      1.00000
     13      -2.8507      1.00000
     14      -2.8009      1.00000
     15      -1.9466      1.00000
     16      -1.8219      1.00000
     17      -0.8415      1.00000
     18      -0.5877      1.00000
     19      -0.4761      1.00000
     20       0.3228      1.00000
     21       0.6384      1.00000
     22       0.8497      1.00000
     23       1.7016      0.19746
     24       1.6999     -0.02051
     25       1.8636      0.00000
     26       2.3348      0.00000
     27       8.9813      0.00000
     28      11.7617      0.00000
     29      13.0617      0.00000
     30      14.1717      0.00000
     31      14.5063      0.00000
     32      14.8995      0.00000
     33      15.9828      0.00000

 k-point   6 :       0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.2068      1.00000
      2     -16.0689      1.00000
      3     -15.5983      1.00000
      4     -15.2048      1.00000
      5      -5.5006      1.00000
      6      -5.4002      1.00000
      7      -5.0908      1.00000
      8      -4.8382      1.00000
      9      -4.6517      1.00000
     10      -4.2204      1.00000
     11      -3.3857      1.00000
     12      -3.1643      1.00000
     13      -2.9512      1.00000
     14      -2.8108      1.00000
     15      -1.7470      1.00000
     16      -1.5813      1.00000
     17      -0.9179      1.00000
     18      -0.8763      1.00000
     19      -0.0326      1.00000
     20       0.2754      1.00000
     21       0.6669      1.00000
     22       0.8072      1.00000
     23       1.3715      1.06441
     24       1.6640     -0.05139
     25       1.8782      0.00000
     26       2.4026      0.00000
     27       9.1589      0.00000
     28      11.9793      0.00000
     29      12.8491      0.00000
     30      14.0522      0.00000
     31      14.6555      0.00000
     32      14.8244      0.00000
     33      15.2657      0.00000

 k-point   7 :       0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.0229      1.00000
      2     -16.1916      1.00000
      3     -15.7016      1.00000
      4     -15.2167      1.00000
      5      -5.4530      1.00000
      6      -5.3048      1.00000
      7      -5.0481      1.00000
      8      -4.8503      1.00000
      9      -4.4377      1.00000
     10      -4.0206      1.00000
     11      -3.7044      1.00000
     12      -3.3745      1.00000
     13      -3.1700      1.00000
     14      -2.9447      1.00000
     15      -1.5731      1.00000
     16      -1.1293      1.00000
     17      -1.0200      1.00000
     18      -0.7791      1.00000
     19      -0.0681      1.00000
     20       0.3282      1.00000
     21       0.5175      1.00000
     22       0.8050      1.00000
     23       1.3180      1.00000
     24       1.5936      0.30897
     25       1.8923      0.00000
     26       2.2221      0.00000
     27       9.7387      0.00000
     28      11.7820      0.00000
     29      12.8057      0.00000
     30      14.0108      0.00000
     31      14.6850      0.00000
     32      15.2482      0.00000
     33      15.4459      0.00000

 k-point   8 :       0.5000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.8622      1.00000
      2     -16.3397      1.00000
      3     -15.7332      1.00000
      4     -15.2280      1.00000
      5      -5.3808      1.00000
      6      -5.2451      1.00000
      7      -4.9855      1.00000
      8      -4.9775      1.00000
      9      -4.1725      1.00000
     10      -4.0383      1.00000
     11      -3.6185      1.00000
     12      -3.5364      1.00000
     13      -3.2660      1.00000
     14      -3.1934      1.00000
     15      -1.4482      1.00000
     16      -1.3624      1.00000
     17      -0.5703      1.00000
     18      -0.4491      1.00000
     19      -0.2782      1.00000
     20      -0.2256      1.00000
     21       0.7231      1.00000
     22       0.7781      1.00000
     23       1.5837      0.97505
     24       1.6223      0.07365
     25       1.7931      0.00000
     26       1.9899      0.00000
     27      10.4029      0.00000
     28      10.9948      0.00000
     29      13.2917      0.00000
     30      13.8192      0.00000
     31      14.6313      0.00000
     32      15.5032      0.00000
     33      16.0264      0.00000

 k-point   9 :      -0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.9946      1.00000
      2     -16.2184      1.00000
      3     -15.7018      1.00000
      4     -15.2264      1.00000
      5      -5.4399      1.00000
      6      -5.2510      1.00000
      7      -5.0652      1.00000
      8      -4.8276      1.00000
      9      -4.3622      1.00000
     10      -3.9857      1.00000
     11      -3.8027      1.00000
     12      -3.4219      1.00000
     13      -3.1526      1.00000
     14      -3.0102      1.00000
     15      -1.5433      1.00000
     16      -1.1664      1.00000
     17      -0.9921      1.00000
     18      -0.7632      1.00000
     19      -0.1453      1.00000
     20       0.3254      1.00000
     21       0.3900      1.00000
     22       0.8465      1.00000
     23       1.4941      0.94353
     24       1.6207      0.00000
     25       1.9470      0.00000
     26       2.1063      0.00000
     27       9.8493      0.00000
     28      11.4602      0.00000
     29      12.7172      0.00000
     30      14.2870      0.00000
     31      14.6551      0.00000
     32      15.3599      0.00000
     33      15.6027      0.00000

 k-point  10 :      -0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.1885      1.00000
      2     -16.0786      1.00000
      3     -15.6064      1.00000
      4     -15.2140      1.00000
      5      -5.5050      1.00000
      6      -5.3261      1.00000
      7      -5.0944      1.00000
      8      -4.8564      1.00000
      9      -4.6120      1.00000
     10      -4.1529      1.00000
     11      -3.4657      1.00000
     12      -3.2079      1.00000
     13      -2.9517      1.00000
     14      -2.8517      1.00000
     15      -1.7461      1.00000
     16      -1.5721      1.00000
     17      -0.9225      1.00000
     18      -0.8141      1.00000
     19      -0.1562      1.00000
     20       0.1372      1.00000
     21       0.7103      1.00000
     22       0.8743      1.00000
     23       1.5272      0.74005
     24       1.6380      0.00197
     25       1.9518      0.00000
     26       2.2991      0.00000
     27       9.2408      0.00000
     28      11.8386      0.00000
     29      12.5603      0.00000
     30      14.4533      0.00000
     31      14.7031      0.00000
     32      14.9817      0.00000
     33      15.7776      0.00000

 k-point  11 :       0.0000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.7247      1.00000
      2     -16.0369      1.00000
      3     -15.5016      1.00000
      4     -15.2066      1.00000
      5      -5.3022      1.00000
      6      -5.2125      1.00000
      7      -4.9054      1.00000
      8      -4.7878      1.00000
      9      -4.1476      1.00000
     10      -3.8053      1.00000
     11      -3.7316      1.00000
     12      -3.5107      1.00000
     13      -3.3209      1.00000
     14      -3.1190      1.00000
     15      -2.2791      1.00000
     16      -1.5373      1.00000
     17      -1.0751      1.00000
     18      -0.6669      1.00000
     19      -0.5473      1.00000
     20      -0.2900      1.00000
     21      -0.2089      1.00000
     22       0.5633      1.00000
     23       1.4451      1.01123
     24       1.6003      0.13896
     25       1.8249      0.00000
     26       1.9567      0.00000
     27      10.6427      0.00000
     28      13.4019      0.00000
     29      13.4728      0.00000
     30      13.8051      0.00000
     31      15.0376      0.00000
     32      15.5391      0.00000
     33      15.7159      0.00000

 k-point  12 :       0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.6968      1.00000
      2     -16.0390      1.00000
      3     -15.5338      1.00000
      4     -15.2028      1.00000
      5      -5.3006      1.00000
      6      -5.2470      1.00000
      7      -5.0274      1.00000
      8      -4.8065      1.00000
      9      -4.0365      1.00000
     10      -3.9769      1.00000
     11      -3.7438      1.00000
     12      -3.5816      1.00000
     13      -3.1727      1.00000
     14      -2.8796      1.00000
     15      -2.1451      1.00000
     16      -1.6272      1.00000
     17      -1.3130      1.00000
     18      -0.7276      1.00000
     19      -0.5011      1.00000
     20      -0.1087      1.00000
     21      -0.0638      1.00000
     22       0.3720      1.00000
     23       1.2656      1.00000
     24       1.5391      0.70504
     25       1.9521      0.00000
     26       2.2006      0.00000
     27      10.8098      0.00000
     28      12.6925      0.00000
     29      13.5413      0.00000
     30      14.0136      0.00000
     31      14.9579      0.00000
     32      15.0714      0.00000
     33      15.5138      0.00000

 k-point  13 :       0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.6064      1.00000
      2     -16.0357      1.00000
      3     -15.6442      1.00000
      4     -15.2023      1.00000
      5      -5.3155      1.00000
      6      -5.2157      1.00000
      7      -5.1594      1.00000
      8      -4.8343      1.00000
      9      -4.2952      1.00000
     10      -3.9530      1.00000
     11      -3.7493      1.00000
     12      -3.4169      1.00000
     13      -2.9958      1.00000
     14      -2.7296      1.00000
     15      -1.8309      1.00000
     16      -1.7436      1.00000
     17      -1.4238      1.00000
     18      -0.9228      1.00000
     19      -0.6865      1.00000
     20      -0.0556      1.00000
     21       0.0656      1.00000
     22       0.1316      1.00000
     23       1.3225      1.00000
     24       1.6784     -0.06301
     25       2.0756      0.00000
     26       2.3859      0.00000
     27      11.1224      0.00000
     28      11.7555      0.00000
     29      13.5637      0.00000
     30      14.1126      0.00000
     31      14.6206      0.00000
     32      15.1735      0.00000
     33      15.4355      0.00000

 k-point  14 :       0.5000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.5343      1.00000
      2     -16.0319      1.00000
      3     -15.7286      1.00000
      4     -15.2067      1.00000
      5      -5.3448      1.00000
      6      -5.2038      1.00000
      7      -5.0312      1.00000
      8      -4.9171      1.00000
      9      -4.4699      1.00000
     10      -4.0325      1.00000
     11      -3.6097      1.00000
     12      -3.3888      1.00000
     13      -2.8648      1.00000
     14      -2.7469      1.00000
     15      -1.7708      1.00000
     16      -1.6484      1.00000
     17      -1.4124      1.00000
     18      -1.1043      1.00000
     19      -0.5524      1.00000
     20      -0.4719      1.00000
     21       0.1049      1.00000
     22       0.0979      1.00000
     23       1.4733      1.02761
     24       1.8367     -0.09594
     25       2.1958      0.00000
     26       2.3295      0.00000
     27      11.0513      0.00000
     28      11.6095      0.00000
     29      13.4516      0.00000
     30      14.1547      0.00000
     31      14.6391      0.00000
     32      15.0450      0.00000
     33      15.5771      0.00000

 k-point  15 :      -0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.5745      1.00000
      2     -16.0275      1.00000
      3     -15.6871      1.00000
      4     -15.2096      1.00000
      5      -5.2856      1.00000
      6      -5.1797      1.00000
      7      -5.0593      1.00000
      8      -4.8496      1.00000
      9      -4.3977      1.00000
     10      -3.9535      1.00000
     11      -3.7246      1.00000
     12      -3.4715      1.00000
     13      -2.9635      1.00000
     14      -2.7879      1.00000
     15      -1.6838      1.00000
     16      -1.7017      1.00000
     17      -1.5025      1.00000
     18      -0.9459      1.00000
     19      -0.7194      1.00000
     20      -0.1551      1.00000
     21       0.0161      1.00000
     22       0.0498      1.00000
     23       1.4940      1.01088
     24       1.7587     -0.02578
     25       2.0734      0.00000
     26       2.3452      0.00000
     27      10.6585      0.00000
     28      12.1817      0.00000
     29      13.3408      0.00000
     30      14.4195      0.00000
     31      14.8026      0.00000
     32      15.0457      0.00000
     33      15.5010      0.00000

 k-point  16 :      -0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.6714      1.00000
      2     -16.0299      1.00000
      3     -15.5728      1.00000
      4     -15.2084      1.00000
      5      -5.2540      1.00000
      6      -5.1664      1.00000
      7      -5.0710      1.00000
      8      -4.7622      1.00000
      9      -4.1134      1.00000
     10      -3.9511      1.00000
     11      -3.7254      1.00000
     12      -3.5930      1.00000
     13      -3.2178      1.00000
     14      -2.9308      1.00000
     15      -2.1233      1.00000
     16      -1.5600      1.00000
     17      -1.2397      1.00000
     18      -0.7571      1.00000
     19      -0.6183      1.00000
     20      -0.3010      1.00000
     21      -0.0231      1.00000
     22       0.3202      1.00000
     23       1.4629      1.01326
     24       1.6424      0.03156
     25       1.9192      0.00000
     26       2.1500      0.00000
     27      10.5781      0.00000
     28      12.8438      0.00000
     29      13.4255      0.00000
     30      14.5053      0.00000
     31      14.7663      0.00000
     32      15.3727      0.00000
     33      15.4463      0.00000

 k-point  17 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -16.2602      1.00000
      2     -16.2046      1.00000
      3     -15.4015      1.00000
      4     -15.2927      1.00000
      5      -5.2163      1.00000
      6      -5.2047      1.00000
      7      -4.7962      1.00000
      8      -4.7293      1.00000
      9      -4.0253      1.00000
     10      -3.9523      1.00000
     11      -3.7759      1.00000
     12      -3.7189      1.00000
     13      -3.2097      1.00000
     14      -3.1596      1.00000
     15      -1.8680      1.00000
     16      -1.8608      1.00000
     17      -1.0527      1.00000
     18      -1.0209      1.00000
     19      -0.8110      1.00000
     20      -0.6577      1.00000
     21      -0.0185      1.00000
     22       0.0260      1.00000
     23       1.3710      1.00000
     24       1.6879     -0.12921
     25       1.7440      0.00000
     26       1.8946      0.00000
     27      11.5447      0.00000
     28      13.2240      0.00000
     29      14.1293      0.00000
     30      14.5909      0.00000
     31      14.9652      0.00000
     32      15.0699      0.00000
     33      15.5009      0.00000

 k-point  18 :       0.1667    0.5000    0.0000
  band No.  band energies     occupation 
      1     -16.2590      1.00000
      2     -16.1978      1.00000
      3     -15.4008      1.00000
      4     -15.2962      1.00000
      5      -5.2272      1.00000
      6      -5.1937      1.00000
      7      -4.9995      1.00000
      8      -4.9072      1.00000
      9      -4.1538      1.00000
     10      -4.0596      1.00000
     11      -3.5733      1.00000
     12      -3.4823      1.00000
     13      -2.9731      1.00000
     14      -2.9272      1.00000
     15      -1.8601      1.00000
     16      -1.7917      1.00000
     17      -1.4807      1.00000
     18      -1.3769      1.00000
     19      -0.5787      1.00000
     20      -0.4632      1.00000
     21      -0.1353      1.00000
     22      -0.0894      1.00000
     23       1.4136      1.00000
     24       1.8211     -0.11562
     25       1.9037      0.00000
     26       1.9912      0.00000
     27      11.4183      0.00000
     28      12.8805      0.00000
     29      14.0332      0.00000
     30      14.3586      0.00000
     31      14.6226      0.00000
     32      15.1543      0.00000
     33      15.6472      0.00000

 k-point  19 :       0.3333    0.5000    0.0000
  band No.  band energies     occupation 
      1     -16.2565      1.00000
      2     -16.1838      1.00000
      3     -15.3998      1.00000
      4     -15.3028      1.00000
      5      -5.3882      1.00000
      6      -5.3554      1.00000
      7      -5.1504      1.00000
      8      -5.0127      1.00000
      9      -4.1987      1.00000
     10      -4.0241      1.00000
     11      -3.3354      1.00000
     12      -3.1793      1.00000
     13      -2.6485      1.00000
     14      -2.6100      1.00000
     15      -2.2134      1.00000
     16      -2.0893      1.00000
     17      -1.4568      1.00000
     18      -1.3730      1.00000
     19      -0.5084      1.00000
     20      -0.4254      1.00000
     21      -0.3948      1.00000
     22      -0.2422      1.00000
     23       1.4081      1.00000
     24       1.9766     -0.04445
     25       2.2568      0.00000
     26       2.2572      0.00000
     27      11.1030      0.00000
     28      12.5642      0.00000
     29      13.2777      0.00000
     30      13.8012      0.00000
     31      14.3781      0.00000
     32      14.9030      0.00000
     33      15.1310      0.00000

 k-point  20 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -16.2552      1.00000
      2     -16.1768      1.00000
      3     -15.3994      1.00000
      4     -15.3059      1.00000
      5      -5.5177      1.00000
      6      -5.4699      1.00000
      7      -5.1493      1.00000
      8      -5.0062      1.00000
      9      -4.1910      1.00000
     10      -3.9681      1.00000
     11      -3.1788      1.00000
     12      -2.9569      1.00000
     13      -2.5553      1.00000
     14      -2.5503      1.00000
     15      -2.4660      1.00000
     16      -2.4444      1.00000
     17      -1.2382      1.00000
     18      -1.1567      1.00000
     19      -0.6731      1.00000
     20      -0.5099      1.00000
     21      -0.4008      1.00000
     22      -0.3343      1.00000
     23       1.3944      1.00000
     24       2.0250     -0.04319
     25       2.4049      0.00000
     26       2.4260      0.00000
     27      10.9276      0.00000
     28      12.6011      0.00000
     29      12.8200      0.00000
     30      13.4612      0.00000
     31      14.4718      0.00000
     32      14.7207      0.00000
     33      15.2325      0.00000

 k-point  21 :       0.0000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.4630      1.00000
      2     -16.0783      1.00000
      3     -15.5570      1.00000
      4     -15.2616      1.00000
      5      -5.5836      1.00000
      6      -5.4566      1.00000
      7      -5.4100      1.00000
      8      -4.9420      1.00000
      9      -4.8822      1.00000
     10      -4.1007      1.00000
     11      -3.0395      1.00000
     12      -2.8447      1.00000
     13      -2.6086      1.00000
     14      -2.5945      1.00000
     15      -2.4987      1.00000
     16      -1.2202      1.00000
     17      -0.8315      1.00000
     18      -0.4801      1.00000
     19      -0.5096      1.00000
     20       0.2850      1.00000
     21       0.8351      1.00000
     22       0.8769      1.00000
     23       1.8980     -0.10328
     24       2.1625      0.00000
     25       2.2362      0.00000
     26       2.5020      0.00000
     27       8.6279      0.00000
     28      10.7687      0.00000
     29      11.6352      0.00000
     30      13.1272      0.00000
     31      14.6680      0.00000
     32      14.7089      0.00000
     33      15.2447      0.00000

 k-point  22 :       0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.3750      1.00000
      2     -16.1349      1.00000
      3     -15.6151      1.00000
      4     -15.2722      1.00000
      5      -5.5982      1.00000
      6      -5.4071      1.00000
      7      -5.2203      1.00000
      8      -4.8848      1.00000
      9      -4.7903      1.00000
     10      -4.2306      1.00000
     11      -3.3352      1.00000
     12      -2.9019      1.00000
     13      -2.8289      1.00000
     14      -2.6376      1.00000
     15      -2.0818      1.00000
     16      -1.2434      1.00000
     17      -0.6019      1.00000
     18      -0.5921      1.00000
     19      -0.3984      1.00000
     20       0.2365      1.00000
     21       0.7564      1.00000
     22       0.8196      1.00000
     23       1.9837     -0.26024
     24       2.1506     -0.00133
     25       2.1753      0.00000
     26       2.2809      0.00000
     27       9.0717      0.00000
     28      10.8094      0.00000
     29      11.4501      0.00000
     30      13.2329      0.00000
     31      14.6960      0.00000
     32      14.7159      0.00000
     33      15.5642      0.00000

 k-point  23 :       0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.1553      1.00000
      2     -16.3296      1.00000
      3     -15.6960      1.00000
      4     -15.2799      1.00000
      5      -5.5752      1.00000
      6      -5.2820      1.00000
      7      -5.0482      1.00000
      8      -4.9078      1.00000
      9      -4.4059      1.00000
     10      -4.3921      1.00000
     11      -3.7000      1.00000
     12      -3.1139      1.00000
     13      -3.0438      1.00000
     14      -2.8319      1.00000
     15      -1.5007      1.00000
     16      -1.0736      1.00000
     17      -0.8521      1.00000
     18      -0.1482      1.00000
     19      -0.0917      1.00000
     20       0.2335      1.00000
     21       0.6273      1.00000
     22       0.7076      1.00000
     23       1.6015      0.77604
     24       1.8955     -0.10686
     25       2.1048      0.00000
     26       2.1108      0.00000
     27       9.9510      0.00000
     28      10.6846      0.00000
     29      11.7803      0.00000
     30      13.2676      0.00000
     31      14.8023      0.00000
     32      14.9874      0.00000
     33      15.8149      0.00000

 k-point  24 :       0.5000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.9865      1.00000
      2     -16.4986      1.00000
      3     -15.7253      1.00000
      4     -15.2764      1.00000
      5      -5.5171      1.00000
      6      -5.2135      1.00000
      7      -5.1955      1.00000
      8      -4.9419      1.00000
      9      -4.2722      1.00000
     10      -4.1141      1.00000
     11      -3.6719      1.00000
     12      -3.5314      1.00000
     13      -3.1257      1.00000
     14      -2.9060      1.00000
     15      -1.2975      1.00000
     16      -1.2773      1.00000
     17      -0.3745      1.00000
     18      -0.1937      1.00000
     19       0.3405      1.00000
     20       0.4272      1.00000
     21       0.5454      1.00000
     22       0.6898      1.00000
     23       0.9182      1.00209
     24       1.7147     -0.08940
     25       2.0659      0.00000
     26       2.0616      0.00000
     27       9.9986      0.00000
     28      11.1801      0.00000
     29      12.2951      0.00000
     30      12.8435      0.00000
     31      14.8430      0.00000
     32      15.0834      0.00000
     33      15.9077      0.00000

 k-point  25 :      -0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.1775      1.00000
      2     -16.3036      1.00000
      3     -15.7048      1.00000
      4     -15.2652      1.00000
      5      -5.5730      1.00000
      6      -5.2876      1.00000
      7      -5.1317      1.00000
      8      -4.9036      1.00000
      9      -4.5729      1.00000
     10      -4.4141      1.00000
     11      -3.4954      1.00000
     12      -3.1095      1.00000
     13      -3.0417      1.00000
     14      -2.8366      1.00000
     15      -1.4828      1.00000
     16      -0.9988      1.00000
     17      -0.8463      1.00000
     18      -0.1018      1.00000
     19       0.0639      1.00000
     20       0.3010      1.00000
     21       0.7337      1.00000
     22       0.7189      1.00000
     23       1.2495      1.03315
     24       1.8130     -0.06276
     25       2.0899      0.00000
     26       2.0969      0.00000
     27       9.3609      0.00000
     28      11.7286      0.00000
     29      12.0661      0.00000
     30      12.7062      0.00000
     31      14.7823      0.00000
     32      15.0753      0.00000
     33      15.4496      0.00000

 k-point  26 :      -0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.3886      1.00000
      2     -16.1236      1.00000
      3     -15.6173      1.00000
      4     -15.2582      1.00000
      5      -5.6105      1.00000
      6      -5.4110      1.00000
      7      -5.2136      1.00000
      8      -4.8826      1.00000
      9      -4.8642      1.00000
     10      -4.4342      1.00000
     11      -3.1384      1.00000
     12      -2.8992      1.00000
     13      -2.8155      1.00000
     14      -2.6444      1.00000
     15      -1.9048      1.00000
     16      -1.3626      1.00000
     17      -0.6021      1.00000
     18      -0.6205      1.00000
     19      -0.1192      1.00000
     20       0.3185      1.00000
     21       0.7144      1.00000
     22       0.8364      1.00000
     23       1.6488      0.41355
     24       2.1308     -0.02466
     25       2.1755      0.00000
     26       2.3056      0.00000
     27       8.8261      0.00000
     28      11.0773      0.00000
     29      11.9441      0.00000
     30      13.0129      0.00000
     31      14.6989      0.00000
     32      14.8021      0.00000
     33      15.1820      0.00000

 k-point  27 :       0.0000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.2571      1.00000
      2     -16.0420      1.00000
      3     -15.5444      1.00000
      4     -15.2210      1.00000
      5      -5.5012      1.00000
      6      -5.4201      1.00000
      7      -5.0946      1.00000
      8      -4.9282      1.00000
      9      -4.7337      1.00000
     10      -4.0744      1.00000
     11      -3.2508      1.00000
     12      -3.0840      1.00000
     13      -2.8526      1.00000
     14      -2.8095      1.00000
     15      -1.9650      1.00000
     16      -1.8399      1.00000
     17      -0.8363      1.00000
     18      -0.5059      1.00000
     19      -0.5140      1.00000
     20       0.2468      1.00000
     21       0.6199      1.00000
     22       0.8526      1.00000
     23       1.6275      0.48138
     24       1.6945     -0.02881
     25       1.9775      0.00000
     26       2.3417      0.00000
     27       9.1787      0.00000
     28      11.7036      0.00000
     29      12.7229      0.00000
     30      14.1388      0.00000
     31      14.4707      0.00000
     32      15.0024      0.00000
     33      15.8264      0.00000

 k-point  28 :       0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.1854      1.00000
      2     -16.0693      1.00000
      3     -15.6091      1.00000
      4     -15.2288      1.00000
      5      -5.4850      1.00000
      6      -5.3972      1.00000
      7      -5.1033      1.00000
      8      -4.8371      1.00000
      9      -4.5726      1.00000
     10      -4.0865      1.00000
     11      -3.4360      1.00000
     12      -3.2022      1.00000
     13      -2.9591      1.00000
     14      -2.8219      1.00000
     15      -1.7433      1.00000
     16      -1.7067      1.00000
     17      -0.9195      1.00000
     18      -0.8548      1.00000
     19      -0.1271      1.00000
     20       0.1114      1.00000
     21       0.6646      1.00000
     22       0.8681      1.00000
     23       1.4565      0.94661
     24       1.5768      0.33597
     25       2.1033      0.00000
     26       2.4069      0.00000
     27       9.3960      0.00000
     28      11.7524      0.00000
     29      12.3538      0.00000
     30      14.2731      0.00000
     31      14.6178      0.00000
     32      15.3187      0.00000
     33      15.8260      0.00000

 k-point  29 :       0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.9986      1.00000
      2     -16.1952      1.00000
      3     -15.7131      1.00000
      4     -15.2386      1.00000
      5      -5.4577      1.00000
      6      -5.3022      1.00000
      7      -5.0378      1.00000
      8      -4.8214      1.00000
      9      -4.3314      1.00000
     10      -4.0169      1.00000
     11      -3.7143      1.00000
     12      -3.4060      1.00000
     13      -3.1867      1.00000
     14      -2.9489      1.00000
     15      -1.5451      1.00000
     16      -1.1750      1.00000
     17      -1.0772      1.00000
     18      -0.8225      1.00000
     19      -0.1414      1.00000
     20       0.3093      1.00000
     21       0.4480      1.00000
     22       0.7988      1.00000
     23       1.4381      1.00035
     24       1.5413      0.74510
     25       2.0634      0.00000
     26       2.2111      0.00000
     27      10.0350      0.00000
     28      11.4133      0.00000
     29      12.5802      0.00000
     30      14.1245      0.00000
     31      14.8438      0.00000
     32      15.2581      0.00000
     33      15.6335      0.00000

 k-point  30 :       0.5000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8531      1.00000
      2     -16.3270      1.00000
      3     -15.7493      1.00000
      4     -15.2395      1.00000
      5      -5.3970      1.00000
      6      -5.2456      1.00000
      7      -5.0244      1.00000
      8      -4.9634      1.00000
      9      -4.1049      1.00000
     10      -4.0417      1.00000
     11      -3.6131      1.00000
     12      -3.5401      1.00000
     13      -3.2634      1.00000
     14      -3.1935      1.00000
     15      -1.4585      1.00000
     16      -1.3837      1.00000
     17      -0.5496      1.00000
     18      -0.4270      1.00000
     19      -0.2335      1.00000
     20      -0.2183      1.00000
     21       0.7065      1.00000
     22       0.7747      1.00000
     23       1.5395      1.00043
     24       1.6480      0.00123
     25       1.6906      0.00000
     26       2.0334      0.00000
     27      10.4682      0.00000
     28      11.1608      0.00000
     29      13.1595      0.00000
     30      13.5864      0.00000
     31      14.7479      0.00000
     32      15.4283      0.00000
     33      15.8908      0.00000

 k-point  31 :      -0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.9969      1.00000
      2     -16.1967      1.00000
      3     -15.7173      1.00000
      4     -15.2306      1.00000
      5      -5.4623      1.00000
      6      -5.2489      1.00000
      7      -5.0847      1.00000
      8      -4.8818      1.00000
      9      -4.3685      1.00000
     10      -4.0124      1.00000
     11      -3.7576      1.00000
     12      -3.3894      1.00000
     13      -3.1357      1.00000
     14      -3.0062      1.00000
     15      -1.6107      1.00000
     16      -1.1618      1.00000
     17      -0.8796      1.00000
     18      -0.6351      1.00000
     19      -0.0695      1.00000
     20       0.3410      1.00000
     21       0.4606      1.00000
     22       0.8123      1.00000
     23       1.3554      1.04133
     24       1.6167      0.06877
     25       1.7219      0.00000
     26       2.1527      0.00000
     27       9.8565      0.00000
     28      11.8992      0.00000
     29      12.7392      0.00000
     30      13.6704      0.00000
     31      14.7337      0.00000
     32      15.3936      0.00000
     33      15.9642      0.00000

 k-point  32 :      -0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.1842      1.00000
      2     -16.0727      1.00000
      3     -15.6110      1.00000
      4     -15.2216      1.00000
      5      -5.5335      1.00000
      6      -5.3219      1.00000
      7      -5.0874      1.00000
      8      -4.8491      1.00000
      9      -4.6131      1.00000
     10      -4.2550      1.00000
     11      -3.4302      1.00000
     12      -3.1780      1.00000
     13      -2.9578      1.00000
     14      -2.8398      1.00000
     15      -1.7771      1.00000
     16      -1.4665      1.00000
     17      -0.9257      1.00000
     18      -0.7471      1.00000
     19      -0.0635      1.00000
     20       0.2532      1.00000
     21       0.6449      1.00000
     22       0.7826      1.00000
     23       1.4400      0.97777
     24       1.7073     -0.01578
     25       1.7772      0.00000
     26       2.3084      0.00000
     27       9.3738      0.00000
     28      11.9420      0.00000
     29      12.7270      0.00000
     30      13.8235      0.00000
     31      14.5891      0.00000
     32      15.0187      0.00000
     33      15.3109      0.00000

 k-point  33 :       0.0000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.7306      1.00000
      2     -16.0352      1.00000
      3     -15.5060      1.00000
      4     -15.1950      1.00000
      5      -5.3126      1.00000
      6      -5.1690      1.00000
      7      -4.8961      1.00000
      8      -4.7969      1.00000
      9      -4.1967      1.00000
     10      -3.8166      1.00000
     11      -3.7464      1.00000
     12      -3.5101      1.00000
     13      -3.3031      1.00000
     14      -3.1145      1.00000
     15      -2.2805      1.00000
     16      -1.5150      1.00000
     17      -1.0490      1.00000
     18      -0.6679      1.00000
     19      -0.5743      1.00000
     20      -0.3370      1.00000
     21      -0.2162      1.00000
     22       0.5419      1.00000
     23       1.4906      0.99887
     24       1.6512     -0.03165
     25       1.8770      0.00000
     26       1.9077      0.00000
     27      10.5354      0.00000
     28      13.4798      0.00000
     29      13.5957      0.00000
     30      13.8823      0.00000
     31      14.9140      0.00000
     32      15.6921      0.00000
     33      15.8497      0.00000

 k-point  34 :       0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.6960      1.00000
      2     -16.0305      1.00000
      3     -15.5534      1.00000
      4     -15.1945      1.00000
      5      -5.2958      1.00000
      6      -5.1938      1.00000
      7      -5.0307      1.00000
      8      -4.7841      1.00000
      9      -4.1460      1.00000
     10      -3.9291      1.00000
     11      -3.7239      1.00000
     12      -3.5448      1.00000
     13      -3.1979      1.00000
     14      -2.8811      1.00000
     15      -2.1533      1.00000
     16      -1.5908      1.00000
     17      -1.2933      1.00000
     18      -0.7928      1.00000
     19      -0.6162      1.00000
     20      -0.2431      1.00000
     21      -0.0756      1.00000
     22       0.3174      1.00000
     23       1.4235      1.00000
     24       1.6088      0.20030
     25       2.0484      0.00000
     26       2.2120      0.00000
     27      10.5242      0.00000
     28      12.8640      0.00000
     29      13.5679      0.00000
     30      14.4410      0.00000
     31      14.7068      0.00000
     32      15.5356      0.00000
     33      15.5960      0.00000

 k-point  35 :       0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.6018      1.00000
      2     -16.0254      1.00000
      3     -15.6670      1.00000
      4     -15.1967      1.00000
      5      -5.2987      1.00000
      6      -5.2212      1.00000
      7      -5.1030      1.00000
      8      -4.8112      1.00000
      9      -4.3074      1.00000
     10      -3.9346      1.00000
     11      -3.7923      1.00000
     12      -3.4305      1.00000
     13      -2.9805      1.00000
     14      -2.7278      1.00000
     15      -1.7883      1.00000
     16      -1.7114      1.00000
     17      -1.5161      1.00000
     18      -0.9105      1.00000
     19      -0.8220      1.00000
     20      -0.1300      1.00000
     21       0.0061      1.00000
     22       0.0678      1.00000
     23       1.5144      1.00978
     24       1.7097     -0.07086
     25       2.1632      0.00000
     26       2.4159      0.00000
     27      10.6642      0.00000
     28      12.0711      0.00000
     29      13.4802      0.00000
     30      14.1921      0.00000
     31      14.7627      0.00000
     32      15.2884      0.00000
     33      15.5001      0.00000

 k-point  36 :       0.5000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.5356      1.00000
      2     -16.0276      1.00000
      3     -15.7389      1.00000
      4     -15.1986      1.00000
      5      -5.3402      1.00000
      6      -5.2036      1.00000
      7      -4.9927      1.00000
      8      -4.9230      1.00000
      9      -4.4442      1.00000
     10      -3.9961      1.00000
     11      -3.6652      1.00000
     12      -3.4336      1.00000
     13      -2.8558      1.00000
     14      -2.7509      1.00000
     15      -1.7580      1.00000
     16      -1.7097      1.00000
     17      -1.4019      1.00000
     18      -1.0964      1.00000
     19      -0.6110      1.00000
     20      -0.4506      1.00000
     21       0.0584      1.00000
     22       0.1060      1.00000
     23       1.6243      0.81217
     24       1.7991     -0.00192
     25       2.2058      0.00000
     26       2.3446      0.00000
     27      11.0681      0.00000
     28      11.4144      0.00000
     29      13.5660      0.00000
     30      13.8328      0.00000
     31      14.6162      0.00000
     32      15.2438      0.00000
     33      15.5464      0.00000

 k-point  37 :      -0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.5857      1.00000
      2     -16.0298      1.00000
      3     -15.6814      1.00000
      4     -15.1966      1.00000
      5      -5.2748      1.00000
      6      -5.1894      1.00000
      7      -5.0750      1.00000
      8      -4.8663      1.00000
      9      -4.3362      1.00000
     10      -3.9221      1.00000
     11      -3.7724      1.00000
     12      -3.5203      1.00000
     13      -2.9867      1.00000
     14      -2.7902      1.00000
     15      -1.7869      1.00000
     16      -1.7158      1.00000
     17      -1.4495      1.00000
     18      -0.9594      1.00000
     19      -0.5881      1.00000
     20      -0.1249      1.00000
     21       0.0554      1.00000
     22       0.0606      1.00000
     23       1.5384      0.99864
     24       1.6713     -0.00232
     25       2.0769      0.00000
     26       2.2998      0.00000
     27      10.9503      0.00000
     28      11.7576      0.00000
     29      13.7035      0.00000
     30      14.0187      0.00000
     31      14.6754      0.00000
     32      15.3019      0.00000
     33      15.5325      0.00000

 k-point  38 :      -0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.6831      1.00000
      2     -16.0338      1.00000
      3     -15.5648      1.00000
      4     -15.1949      1.00000
      5      -5.2685      1.00000
      6      -5.1417      1.00000
      7      -5.0727      1.00000
      8      -4.7882      1.00000
      9      -4.0742      1.00000
     10      -3.9716      1.00000
     11      -3.7506      1.00000
     12      -3.6565      1.00000
     13      -3.2057      1.00000
     14      -2.9249      1.00000
     15      -2.1172      1.00000
     16      -1.5679      1.00000
     17      -1.3038      1.00000
     18      -0.6723      1.00000
     19      -0.5403      1.00000
     20      -0.1970      1.00000
     21      -0.0656      1.00000
     22       0.3479      1.00000
     23       1.4499      1.02008
     24       1.5592      0.14710
     25       1.9564      0.00000
     26       2.0870      0.00000
     27      10.6708      0.00000
     28      12.6294      0.00000
     29      13.6503      0.00000
     30      14.2413      0.00000
     31      14.8855      0.00000
     32      15.3448      0.00000
     33      15.6834      0.00000

 k-point  39 :       0.0000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -16.2555      1.00000
      2     -16.2086      1.00000
      3     -15.3893      1.00000
      4     -15.3053      1.00000
      5      -5.2234      1.00000
      6      -5.2005      1.00000
      7      -4.8187      1.00000
      8      -4.7062      1.00000
      9      -4.0379      1.00000
     10      -3.9313      1.00000
     11      -3.7744      1.00000
     12      -3.7431      1.00000
     13      -3.2050      1.00000
     14      -3.1497      1.00000
     15      -1.8922      1.00000
     16      -1.8332      1.00000
     17      -1.0325      1.00000
     18      -1.0081      1.00000
     19      -0.8800      1.00000
     20      -0.6345      1.00000
     21      -0.0807      1.00000
     22       0.0947      1.00000
     23       1.4173      1.00000
     24       1.6056      0.20579
     25       1.8255      0.00000
     26       1.8596      0.00000
     27      11.5559      0.00000
     28      13.2802      0.00000
     29      13.8775      0.00000
     30      14.4295      0.00000
     31      14.9079      0.00000
     32      15.3388      0.00000
     33      15.9113      0.00000

 k-point  40 :       0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -16.2569      1.00000
      2     -16.1992      1.00000
      3     -15.3877      1.00000
      4     -15.3100      1.00000
      5      -5.2356      1.00000
      6      -5.1897      1.00000
      7      -4.9809      1.00000
      8      -4.9244      1.00000
      9      -4.2028      1.00000
     10      -4.0042      1.00000
     11      -3.5925      1.00000
     12      -3.4810      1.00000
     13      -2.9529      1.00000
     14      -2.9381      1.00000
     15      -1.8616      1.00000
     16      -1.7834      1.00000
     17      -1.4995      1.00000
     18      -1.3566      1.00000
     19      -0.5674      1.00000
     20      -0.4760      1.00000
     21      -0.1723      1.00000
     22      -0.0545      1.00000
     23       1.4785      1.00000
     24       1.7101     -0.04337
     25       1.9648      0.00000
     26       1.9836      0.00000
     27      11.4984      0.00000
     28      12.7545      0.00000
     29      13.7391      0.00000
     30      14.5655      0.00000
     31      14.7508      0.00000
     32      15.1230      0.00000
     33      15.3297      0.00000

 k-point  41 :       0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -16.2505      1.00000
      2     -16.1894      1.00000
      3     -15.3876      1.00000
      4     -15.3151      1.00000
      5      -5.3879      1.00000
      6      -5.3568      1.00000
      7      -5.1412      1.00000
      8      -5.0219      1.00000
      9      -4.2157      1.00000
     10      -4.0278      1.00000
     11      -3.3300      1.00000
     12      -3.1656      1.00000
     13      -2.6409      1.00000
     14      -2.6198      1.00000
     15      -2.1797      1.00000
     16      -2.1161      1.00000
     17      -1.4656      1.00000
     18      -1.3769      1.00000
     19      -0.5174      1.00000
     20      -0.4033      1.00000
     21      -0.3727      1.00000
     22      -0.2749      1.00000
     23       1.5579      0.99407
     24       1.8150     -0.03733
     25       2.2493      0.00000
     26       2.2815      0.00000
     27      11.3842      0.00000
     28      12.1460      0.00000
     29      13.1407      0.00000
     30      13.7818      0.00000
     31      14.8109      0.00000
     32      15.0241      0.00000
     33      15.2247      0.00000

 k-point  42 :       0.5000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -16.2430      1.00000
      2     -16.1889      1.00000
      3     -15.3890      1.00000
      4     -15.3157      1.00000
      5      -5.5179      1.00000
      6      -5.4710      1.00000
      7      -5.1409      1.00000
      8      -5.0156      1.00000
      9      -4.1706      1.00000
     10      -4.0215      1.00000
     11      -3.1216      1.00000
     12      -2.9658      1.00000
     13      -2.5641      1.00000
     14      -2.5523      1.00000
     15      -2.4701      1.00000
     16      -2.4408      1.00000
     17      -1.2104      1.00000
     18      -1.1964      1.00000
     19      -0.6786      1.00000
     20      -0.5378      1.00000
     21      -0.3816      1.00000
     22      -0.3146      1.00000
     23       1.5809      0.97368
     24       1.8504     -0.02273
     25       2.3652      0.00000
     26       2.4523      0.00000
     27      11.3111      0.00000
     28      11.8997      0.00000
     29      12.8321      0.00000
     30      13.5718      0.00000
     31      14.5764      0.00000
     32      14.9940      0.00000
     33      15.2713      0.00000

 k-point  43 :      -0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -16.2419      1.00000
      2     -16.1986      1.00000
      3     -15.3916      1.00000
      4     -15.3107      1.00000
      5      -5.4023      1.00000
      6      -5.3439      1.00000
      7      -5.1312      1.00000
      8      -5.0327      1.00000
      9      -4.1823      1.00000
     10      -4.0619      1.00000
     11      -3.2759      1.00000
     12      -3.2131      1.00000
     13      -2.6350      1.00000
     14      -2.6258      1.00000
     15      -2.1779      1.00000
     16      -2.1338      1.00000
     17      -1.4182      1.00000
     18      -1.4181      1.00000
     19      -0.4824      1.00000
     20      -0.4761      1.00000
     21      -0.3892      1.00000
     22      -0.2089      1.00000
     23       1.5498      1.00000
     24       1.8527     -0.01169
     25       2.1821      0.00000
     26       2.3135      0.00000
     27      11.3640      0.00000
     28      12.1519      0.00000
     29      13.1344      0.00000
     30      14.0184      0.00000
     31      14.7851      0.00000
     32      15.0780      0.00000
     33      15.3518      0.00000

 k-point  44 :      -0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -16.2481      1.00000
      2     -16.2085      1.00000
      3     -15.3916      1.00000
      4     -15.3055      1.00000
      5      -5.2327      1.00000
      6      -5.1880      1.00000
      7      -5.0138      1.00000
      8      -4.8997      1.00000
      9      -4.1615      1.00000
     10      -4.0534      1.00000
     11      -3.5645      1.00000
     12      -3.4878      1.00000
     13      -2.9594      1.00000
     14      -2.9380      1.00000
     15      -1.8534      1.00000
     16      -1.7919      1.00000
     17      -1.4820      1.00000
     18      -1.3892      1.00000
     19      -0.5954      1.00000
     20      -0.4499      1.00000
     21      -0.2105      1.00000
     22       0.0080      1.00000
     23       1.4760      1.00000
     24       1.7619     -0.07345
     25       1.8919      0.00000
     26       1.9979      0.00000
     27      11.4971      0.00000
     28      12.7598      0.00000
     29      13.7184      0.00000
     30      14.4016      0.00000
     31      14.7721      0.00000
     32      15.1138      0.00000
     33      15.3475      0.00000

 k-point  45 :       0.0000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.6912      1.00000
      2     -16.0453      1.00000
      3     -15.4814      1.00000
      4     -15.2650      1.00000
      5      -5.3240      1.00000
      6      -5.2747      1.00000
      7      -4.9115      1.00000
      8      -4.7772      1.00000
      9      -4.0253      1.00000
     10      -3.8028      1.00000
     11      -3.6834      1.00000
     12      -3.4995      1.00000
     13      -3.3402      1.00000
     14      -3.1245      1.00000
     15      -2.2800      1.00000
     16      -1.5994      1.00000
     17      -1.1126      1.00000
     18      -0.6322      1.00000
     19      -0.5439      1.00000
     20      -0.2597      1.00000
     21       0.0377      1.00000
     22       0.5141      1.00000
     23       1.2497      1.02732
     24       1.5187      0.76766
     25       1.7569      0.00000
     26       2.0314      0.00000
     27      11.2697      0.00000
     28      12.5632      0.00000
     29      13.5266      0.00000
     30      13.6688      0.00000
     31      15.0989      0.00000
     32      15.5604      0.00000
     33      15.8309      0.00000

 k-point  46 :       0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.6418      1.00000
      2     -16.0426      1.00000
      3     -15.5475      1.00000
      4     -15.2607      1.00000
      5      -5.3205      1.00000
      6      -5.1953      1.00000
      7      -5.0614      1.00000
      8      -4.7743      1.00000
      9      -4.0782      1.00000
     10      -3.9705      1.00000
     11      -3.6555      1.00000
     12      -3.5813      1.00000
     13      -3.1792      1.00000
     14      -2.9331      1.00000
     15      -2.1140      1.00000
     16      -1.5907      1.00000
     17      -1.2197      1.00000
     18      -0.7673      1.00000
     19      -0.4733      1.00000
     20      -0.2567      1.00000
     21       0.0896      1.00000
     22       0.3348      1.00000
     23       1.2882      1.03229
     24       1.5100      0.64031
     25       1.7984      0.00000
     26       2.1922      0.00000
     27      11.1648      0.00000
     28      12.5730      0.00000
     29      13.0238      0.00000
     30      14.3234      0.00000
     31      14.9457      0.00000
     32      15.2821      0.00000
     33      15.5009      0.00000

 k-point  47 :       0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.5524      1.00000
      2     -16.0446      1.00000
      3     -15.6539      1.00000
      4     -15.2533      1.00000
      5      -5.3278      1.00000
      6      -5.1786      1.00000
      7      -5.1049      1.00000
      8      -4.8892      1.00000
      9      -4.4638      1.00000
     10      -4.0466      1.00000
     11      -3.5339      1.00000
     12      -3.3851      1.00000
     13      -2.9597      1.00000
     14      -2.7910      1.00000
     15      -1.7349      1.00000
     16      -1.6453      1.00000
     17      -1.4259      1.00000
     18      -0.8815      1.00000
     19      -0.6389      1.00000
     20      -0.1400      1.00000
     21       0.1030      1.00000
     22       0.1697      1.00000
     23       1.3068      1.00000
     24       1.5132      0.59026
     25       1.9883      0.00000
     26       2.3469      0.00000
     27      11.1864      0.00000
     28      12.3154      0.00000
     29      12.9179      0.00000
     30      14.0988      0.00000
     31      14.8220      0.00000
     32      15.2543      0.00000
     33      15.3327      0.00000

 k-point  48 :       0.5000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.5152      1.00000
      2     -16.0491      1.00000
      3     -15.6933      1.00000
      4     -15.2480      1.00000
      5      -5.3670      1.00000
      6      -5.2067      1.00000
      7      -5.1095      1.00000
      8      -4.9246      1.00000
      9      -4.5709      1.00000
     10      -4.1345      1.00000
     11      -3.4291      1.00000
     12      -3.2420      1.00000
     13      -2.8770      1.00000
     14      -2.7534      1.00000
     15      -1.6828      1.00000
     16      -1.6045      1.00000
     17      -1.4427      1.00000
     18      -1.1027      1.00000
     19      -0.4435      1.00000
     20      -0.3599      1.00000
     21       0.1732      1.00000
     22       0.1991      1.00000
     23       1.2266      1.00000
     24       1.5647      0.42694
     25       2.1714      0.00000
     26       2.3163      0.00000
     27      11.4945      0.00000
     28      11.8406      0.00000
     29      13.2473      0.00000
     30      13.3938      0.00000
     31      14.6524      0.00000
     32      15.1270      0.00000
     33      15.3835      0.00000

 k-point  49 :      -0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.5802      1.00000
      2     -16.0508      1.00000
      3     -15.6159      1.00000
      4     -15.2489      1.00000
      5      -5.3629      1.00000
      6      -5.2262      1.00000
      7      -5.1585      1.00000
      8      -4.8574      1.00000
      9      -4.3992      1.00000
     10      -4.0471      1.00000
     11      -3.5610      1.00000
     12      -3.3409      1.00000
     13      -2.9636      1.00000
     14      -2.7317      1.00000
     15      -1.7658      1.00000
     16      -1.7242      1.00000
     17      -1.4104      1.00000
     18      -0.8610      1.00000
     19      -0.6681      1.00000
     20      -0.0724      1.00000
     21       0.1820      1.00000
     22       0.2482      1.00000
     23       1.0336      1.00000
     24       1.6438      0.05927
     25       1.8989      0.00000
     26       2.4247      0.00000
     27      11.5197      0.00000
     28      12.0812      0.00000
     29      12.8207      0.00000
     30      14.0381      0.00000
     31      14.5246      0.00000
     32      15.1919      0.00000
     33      15.3837      0.00000

 k-point  50 :      -0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.6644      1.00000
      2     -16.0492      1.00000
      3     -15.5130      1.00000
      4     -15.2578      1.00000
      5      -5.3369      1.00000
      6      -5.2830      1.00000
      7      -5.0144      1.00000
      8      -4.8114      1.00000
      9      -4.0550      1.00000
     10      -3.9769      1.00000
     11      -3.6557      1.00000
     12      -3.5576      1.00000
     13      -3.1313      1.00000
     14      -2.8861      1.00000
     15      -2.1362      1.00000
     16      -1.6303      1.00000
     17      -1.2919      1.00000
     18      -0.7743      1.00000
     19      -0.4162      1.00000
     20      -0.1093      1.00000
     21       0.0427      1.00000
     22       0.4243      1.00000
     23       1.0185      1.00000
     24       1.5944      0.29734
     25       1.7621      0.00000
     26       2.2643      0.00000
     27      11.3805      0.00000
     28      12.5464      0.00000
     29      12.9241      0.00000
     30      14.0282      0.00000
     31      14.8382      0.00000
     32      15.3206      0.00000
     33      15.6703      0.00000

 k-point  51 :       0.0000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.2257      1.00000
      2     -16.0452      1.00000
      3     -15.5505      1.00000
      4     -15.2634      1.00000
      5      -5.4984      1.00000
      6      -5.4501      1.00000
      7      -5.1270      1.00000
      8      -4.9128      1.00000
      9      -4.5815      1.00000
     10      -3.9921      1.00000
     11      -3.3151      1.00000
     12      -3.0852      1.00000
     13      -2.8584      1.00000
     14      -2.8338      1.00000
     15      -1.9675      1.00000
     16      -1.9254      1.00000
     17      -0.7865      1.00000
     18      -0.5527      1.00000
     19      -0.3034      1.00000
     20       0.0619      1.00000
     21       0.6238      1.00000
     22       0.7277      1.00000
     23       1.6707      0.33251
     24       1.7075     -0.02979
     25       1.9791      0.00000
     26       2.3800      0.00000
     27       9.7728      0.00000
     28      11.3910      0.00000
     29      12.0805      0.00000
     30      13.8500      0.00000
     31      14.1471      0.00000
     32      15.1385      0.00000
     33      15.8452      0.00000

 k-point  52 :       0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.1429      1.00000
      2     -16.0754      1.00000
      3     -15.6270      1.00000
      4     -15.2698      1.00000
      5      -5.5376      1.00000
      6      -5.3323      1.00000
      7      -5.1024      1.00000
      8      -4.8350      1.00000
      9      -4.4398      1.00000
     10      -4.0870      1.00000
     11      -3.5050      1.00000
     12      -3.2164      1.00000
     13      -2.9717      1.00000
     14      -2.8617      1.00000
     15      -1.7919      1.00000
     16      -1.6462      1.00000
     17      -0.8964      1.00000
     18      -0.6374      1.00000
     19      -0.1883      1.00000
     20       0.0648      1.00000
     21       0.6586      1.00000
     22       0.7027      1.00000
     23       1.5190      0.68760
     24       1.6827     -0.00968
     25       2.0102      0.00000
     26       2.3287      0.00000
     27      10.0619      0.00000
     28      11.3565      0.00000
     29      11.9528      0.00000
     30      13.9525      0.00000
     31      14.3913      0.00000
     32      15.0514      0.00000
     33      15.7296      0.00000

 k-point  53 :       0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.9548      1.00000
      2     -16.1953      1.00000
      3     -15.7413      1.00000
      4     -15.2714      1.00000
      5      -5.5018      1.00000
      6      -5.2500      1.00000
      7      -5.0537      1.00000
      8      -4.8840      1.00000
      9      -4.1720      1.00000
     10      -4.0328      1.00000
     11      -3.7310      1.00000
     12      -3.4064      1.00000
     13      -3.1637      1.00000
     14      -3.0193      1.00000
     15      -1.6007      1.00000
     16      -1.1886      1.00000
     17      -0.9855      1.00000
     18      -0.5973      1.00000
     19      -0.0261      1.00000
     20       0.2831      1.00000
     21       0.3897      1.00000
     22       0.6482      1.00000
     23       1.4318      0.93443
     24       1.6119      0.18099
     25       1.8843      0.00000
     26       2.1418      0.00000
     27      10.6190      0.00000
     28      11.3238      0.00000
     29      12.1577      0.00000
     30      13.8616      0.00000
     31      14.7323      0.00000
     32      15.1600      0.00000
     33      15.9062      0.00000

 k-point  54 :       0.5000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8368      1.00000
      2     -16.2949      1.00000
      3     -15.7822      1.00000
      4     -15.2661      1.00000
      5      -5.4404      1.00000
      6      -5.2472      1.00000
      7      -5.1069      1.00000
      8      -4.9725      1.00000
      9      -4.0480      1.00000
     10      -3.9234      1.00000
     11      -3.5990      1.00000
     12      -3.5267      1.00000
     13      -3.2715      1.00000
     14      -3.2004      1.00000
     15      -1.4868      1.00000
     16      -1.4264      1.00000
     17      -0.3678      1.00000
     18      -0.3476      1.00000
     19      -0.2530      1.00000
     20      -0.0514      1.00000
     21       0.6179      1.00000
     22       0.6893      1.00000
     23       1.4409      1.00066
     24       1.5023      0.81462
     25       1.6894      0.00000
     26       2.0313      0.00000
     27      10.6806      0.00000
     28      11.6668      0.00000
     29      12.6329      0.00000
     30      13.2185      0.00000
     31      14.7703      0.00000
     32      15.2704      0.00000
     33      15.7736      0.00000

 k-point  55 :      -0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.9919      1.00000
      2     -16.1621      1.00000
      3     -15.7376      1.00000
      4     -15.2593      1.00000
      5      -5.5075      1.00000
      6      -5.3174      1.00000
      7      -5.0396      1.00000
      8      -4.9356      1.00000
      9      -4.2652      1.00000
     10      -4.0663      1.00000
     11      -3.6670      1.00000
     12      -3.3407      1.00000
     13      -3.1522      1.00000
     14      -2.9514      1.00000
     15      -1.6391      1.00000
     16      -1.1487      1.00000
     17      -0.9847      1.00000
     18      -0.5278      1.00000
     19       0.1260      1.00000
     20       0.3022      1.00000
     21       0.5088      1.00000
     22       0.5949      1.00000
     23       1.2311      1.00000
     24       1.5614      0.52317
     25       1.6994      0.00000
     26       2.2688      0.00000
     27      10.2630      0.00000
     28      12.0954      0.00000
     29      12.3541      0.00000
     30      13.2425      0.00000
     31      14.4751      0.00000
     32      15.5386      0.00000
     33      15.9475      0.00000

 k-point  56 :      -0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.1670      1.00000
      2     -16.0652      1.00000
      3     -15.6130      1.00000
      4     -15.2582      1.00000
      5      -5.5293      1.00000
      6      -5.4124      1.00000
      7      -5.1003      1.00000
      8      -4.8310      1.00000
      9      -4.4916      1.00000
     10      -4.2222      1.00000
     11      -3.4019      1.00000
     12      -3.1497      1.00000
     13      -2.9651      1.00000
     14      -2.8152      1.00000
     15      -1.7946      1.00000
     16      -1.5963      1.00000
     17      -0.9095      1.00000
     18      -0.7099      1.00000
     19       0.1169      1.00000
     20       0.2451      1.00000
     21       0.4745      1.00000
     22       0.6471      1.00000
     23       1.3874      1.00882
     24       1.7202     -0.10496
     25       1.7936      0.00000
     26       2.4342      0.00000
     27       9.8718      0.00000
     28      11.6960      0.00000
     29      12.2091      0.00000
     30      13.6038      0.00000
     31      14.2358      0.00000
     32      15.3429      0.00000
     33      15.4698      0.00000

 k-point  57 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.4263      1.00000
      2     -16.0765      1.00000
      3     -15.5767      1.00000
      4     -15.3078      1.00000
      5      -5.5806      1.00000
      6      -5.4466      1.00000
      7      -5.4526      1.00000
      8      -4.8722      1.00000
      9      -4.7712      1.00000
     10      -3.9665      1.00000
     11      -3.1406      1.00000
     12      -2.8460      1.00000
     13      -2.6262      1.00000
     14      -2.6524      1.00000
     15      -2.4976      1.00000
     16      -1.2620      1.00000
     17      -0.8851      1.00000
     18      -0.4237      1.00000
     19      -0.3746      1.00000
     20      -0.1504      1.00000
     21       0.8171      1.00000
     22       0.8499      1.00000
     23       2.1133     -0.10658
     24       2.2462      0.00000
     25       2.2433      0.00000
     26       2.5044      0.00000
     27       9.6130      0.00000
     28      10.2840      0.00000
     29      10.9738      0.00000
     30      12.8996      0.00000
     31      14.1992      0.00000
     32      14.8146      0.00000
     33      15.7515      0.00000

 k-point  58 :       0.1667    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.3466      1.00000
      2     -16.1210      1.00000
      3     -15.6427      1.00000
      4     -15.3078      1.00000
      5      -5.6082      1.00000
      6      -5.4054      1.00000
      7      -5.2474      1.00000
      8      -4.8743      1.00000
      9      -4.6945      1.00000
     10      -4.2715      1.00000
     11      -3.2406      1.00000
     12      -2.9026      1.00000
     13      -2.8313      1.00000
     14      -2.6419      1.00000
     15      -2.0524      1.00000
     16      -1.3207      1.00000
     17      -0.6460      1.00000
     18      -0.3990      1.00000
     19      -0.3106      1.00000
     20      -0.1017      1.00000
     21       0.7097      1.00000
     22       0.8033      1.00000
     23       1.9852     -0.18839
     24       2.2130     -0.02289
     25       2.1907      0.00000
     26       2.3058      0.00000
     27       9.8718      0.00000
     28      10.4432      0.00000
     29      11.0902      0.00000
     30      12.9839      0.00000
     31      14.2836      0.00000
     32      14.9071      0.00000
     33      15.6421      0.00000

 k-point  59 :       0.3333    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.1360      1.00000
      2     -16.2912      1.00000
      3     -15.7419      1.00000
      4     -15.3073      1.00000
      5      -5.5956      1.00000
      6      -5.2805      1.00000
      7      -5.1238      1.00000
      8      -4.8993      1.00000
      9      -4.4446      1.00000
     10      -4.3350      1.00000
     11      -3.5279      1.00000
     12      -3.1204      1.00000
     13      -3.0470      1.00000
     14      -2.8346      1.00000
     15      -1.5241      1.00000
     16      -1.0351      1.00000
     17      -0.7870      1.00000
     18      -0.1503      1.00000
     19      -0.0093      1.00000
     20       0.2007      1.00000
     21       0.4821      1.00000
     22       0.6757      1.00000
     23       1.5054      0.93184
     24       1.8692     -0.07829
     25       2.1326      0.00000
     26       2.1545      0.00000
     27      10.2071      0.00000
     28      11.1473      0.00000
     29      11.3882      0.00000
     30      12.8811      0.00000
     31      14.5537      0.00000
     32      15.4431      0.00000
     33      15.8158      0.00000

 k-point  60 :       0.5000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.9631      1.00000
      2     -16.4617      1.00000
      3     -15.7729      1.00000
      4     -15.3071      1.00000
      5      -5.5439      1.00000
      6      -5.2769      1.00000
      7      -5.1897      1.00000
      8      -4.9380      1.00000
      9      -4.1567      1.00000
     10      -4.0543      1.00000
     11      -3.6489      1.00000
     12      -3.5347      1.00000
     13      -3.1305      1.00000
     14      -2.9057      1.00000
     15      -1.3376      1.00000
     16      -1.2886      1.00000
     17      -0.2508      1.00000
     18      -0.0715      1.00000
     19       0.3179      1.00000
     20       0.3356      1.00000
     21       0.3771      1.00000
     22       0.5413      1.00000
     23       0.9981      1.00000
     24       1.6724      0.04357
     25       2.0759      0.00000
     26       2.1398      0.00000
     27      10.3102      0.00000
     28      11.5422      0.00000
     29      12.1856      0.00000
     30      12.1998      0.00000
     31      14.9077      0.00000
     32      14.9625      0.00000
     33      16.0167      0.00000

 k-point  61 :       0.0000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -17.2111      1.00000
      2     -16.0450      1.00000
      3     -15.5573      1.00000
      4     -15.2798      1.00000
      5      -5.5082      1.00000
      6      -5.4371      1.00000
      7      -5.1397      1.00000
      8      -4.9084      1.00000
      9      -4.5302      1.00000
     10      -3.9547      1.00000
     11      -3.3379      1.00000
     12      -3.0926      1.00000
     13      -2.8454      1.00000
     14      -2.8553      1.00000
     15      -1.9910      1.00000
     16      -1.9246      1.00000
     17      -0.7648      1.00000
     18      -0.5500      1.00000
     19      -0.2631      1.00000
     20      -0.0528      1.00000
     21       0.6038      1.00000
     22       0.7230      1.00000
     23       1.6262      0.48455
     24       1.7380     -0.07156
     25       2.0471      0.00000
     26       2.3849      0.00000
     27      10.2035      0.00000
     28      11.0576      0.00000
     29      11.9121      0.00000
     30      13.7876      0.00000
     31      14.0942      0.00000
     32      15.2577      0.00000
     33      15.8319      0.00000

 k-point  62 :       0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -17.1442      1.00000
      2     -16.0658      1.00000
      3     -15.6266      1.00000
      4     -15.2807      1.00000
      5      -5.5120      1.00000
      6      -5.4116      1.00000
      7      -5.1140      1.00000
      8      -4.8198      1.00000
      9      -4.4208      1.00000
     10      -4.0988      1.00000
     11      -3.4322      1.00000
     12      -3.1890      1.00000
     13      -2.9793      1.00000
     14      -2.8256      1.00000
     15      -1.8055      1.00000
     16      -1.7071      1.00000
     17      -0.8883      1.00000
     18      -0.6859      1.00000
     19      -0.1640      1.00000
     20       0.1260      1.00000
     21       0.6258      1.00000
     22       0.6451      1.00000
     23       1.4304      0.91544
     24       1.6885     -0.01593
     25       2.0250      0.00000
     26       2.4391      0.00000
     27      10.4979      0.00000
     28      11.0575      0.00000
     29      11.8735      0.00000
     30      13.8756      0.00000
     31      14.2087      0.00000
     32      15.1134      0.00000
     33      15.7566      0.00000

 k-point  63 :       0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.9662      1.00000
      2     -16.1652      1.00000
      3     -15.7519      1.00000
      4     -15.2804      1.00000
      5      -5.5084      1.00000
      6      -5.3128      1.00000
      7      -5.0268      1.00000
      8      -4.9070      1.00000
      9      -4.1863      1.00000
     10      -4.0631      1.00000
     11      -3.6482      1.00000
     12      -3.3585      1.00000
     13      -3.1831      1.00000
     14      -2.9556      1.00000
     15      -1.6199      1.00000
     16      -1.1797      1.00000
     17      -1.0339      1.00000
     18      -0.6145      1.00000
     19       0.0479      1.00000
     20       0.2947      1.00000
     21       0.4268      1.00000
     22       0.5718      1.00000
     23       1.3074      1.00024
     24       1.6344      0.06330
     25       1.8356      0.00000
     26       2.2626      0.00000
     27      10.8596      0.00000
     28      11.4134      0.00000
     29      11.9649      0.00000
     30      13.6500      0.00000
     31      14.5866      0.00000
     32      15.3214      0.00000
     33      15.8919      0.00000

 k-point  64 :       0.5000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.8269      1.00000
      2     -16.2812      1.00000
      3     -15.7988      1.00000
      4     -15.2788      1.00000
      5      -5.4523      1.00000
      6      -5.2461      1.00000
      7      -5.1337      1.00000
      8      -4.9670      1.00000
      9      -3.9980      1.00000
     10      -3.9228      1.00000
     11      -3.5906      1.00000
     12      -3.5329      1.00000
     13      -3.2739      1.00000
     14      -3.1948      1.00000
     15      -1.4888      1.00000
     16      -1.4519      1.00000
     17      -0.3727      1.00000
     18      -0.3407      1.00000
     19      -0.1637      1.00000
     20       0.0236      1.00000
     21       0.5287      1.00000
     22       0.6644      1.00000
     23       1.3625      1.00000
     24       1.4910      0.95494
     25       1.7065      0.00000
     26       2.0442      0.00000
     27      10.8318      0.00000
     28      11.9369      0.00000
     29      12.4430      0.00000
     30      12.8966      0.00000
     31      14.9433      0.00000
     32      15.1445      0.00000
     33      15.9075      0.00000

 k-point  65 :      -0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.9572      1.00000
      2     -16.1729      1.00000
      3     -15.7555      1.00000
      4     -15.2776      1.00000
      5      -5.5192      1.00000
      6      -5.2488      1.00000
      7      -5.0764      1.00000
      8      -4.9374      1.00000
      9      -4.1679      1.00000
     10      -4.0468      1.00000
     11      -3.7215      1.00000
     12      -3.3746      1.00000
     13      -3.1360      1.00000
     14      -3.0175      1.00000
     15      -1.6513      1.00000
     16      -1.1813      1.00000
     17      -0.9031      1.00000
     18      -0.4290      1.00000
     19       0.1779      1.00000
     20       0.3274      1.00000
     21       0.3561      1.00000
     22       0.5073      1.00000
     23       1.3302      1.01464
     24       1.5173      0.63277
     25       1.7504      0.00000
     26       2.1799      0.00000
     27      10.5817      0.00000
     28      11.9593      0.00000
     29      12.0558      0.00000
     30      13.2956      0.00000
     31      14.5131      0.00000
     32      15.5462      0.00000
     33      15.8442      0.00000

 k-point  66 :      -0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -17.1382      1.00000
      2     -16.0702      1.00000
      3     -15.6308      1.00000
      4     -15.2782      1.00000
      5      -5.5594      1.00000
      6      -5.3273      1.00000
      7      -5.0969      1.00000
      8      -4.8523      1.00000
      9      -4.4302      1.00000
     10      -4.1879      1.00000
     11      -3.4626      1.00000
     12      -3.1821      1.00000
     13      -2.9734      1.00000
     14      -2.8548      1.00000
     15      -1.8191      1.00000
     16      -1.5410      1.00000
     17      -0.8977      1.00000
     18      -0.6226      1.00000
     19       0.0275      1.00000
     20       0.1454      1.00000
     21       0.4408      1.00000
     22       0.6786      1.00000
     23       1.4994      0.77398
     24       1.6395      0.06099
     25       1.9151      0.00000
     26       2.3353      0.00000
     27      10.2849      0.00000
     28      11.3481      0.00000
     29      11.9991      0.00000
     30      13.7537      0.00000
     31      14.1987      0.00000
     32      15.2102      0.00000
     33      15.6031      0.00000

 k-point  67 :       0.0000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.6975      1.00000
      2     -16.0435      1.00000
      3     -15.4882      1.00000
      4     -15.2509      1.00000
      5      -5.3314      1.00000
      6      -5.2416      1.00000
      7      -4.9051      1.00000
      8      -4.7849      1.00000
      9      -4.0589      1.00000
     10      -3.8113      1.00000
     11      -3.7045      1.00000
     12      -3.5044      1.00000
     13      -3.3228      1.00000
     14      -3.1207      1.00000
     15      -2.2800      1.00000
     16      -1.5796      1.00000
     17      -1.0897      1.00000
     18      -0.6330      1.00000
     19      -0.5692      1.00000
     20      -0.2580      1.00000
     21      -0.0850      1.00000
     22       0.5452      1.00000
     23       1.3619      1.01297
     24       1.5308      0.72841
     25       1.7735      0.00000
     26       2.0005      0.00000
     27      11.0702      0.00000
     28      12.8158      0.00000
     29      13.6212      0.00000
     30      13.6595      0.00000
     31      15.2371      0.00000
     32      15.4515      0.00000
     33      15.7069      0.00000

 k-point  68 :       0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.6636      1.00000
      2     -16.0401      1.00000
      3     -15.5364      1.00000
      4     -15.2459      1.00000
      5      -5.2879      1.00000
      6      -5.2851      1.00000
      7      -5.0177      1.00000
      8      -4.7913      1.00000
      9      -4.0959      1.00000
     10      -3.9820      1.00000
     11      -3.6475      1.00000
     12      -3.4998      1.00000
     13      -3.1611      1.00000
     14      -2.8878      1.00000
     15      -2.1420      1.00000
     16      -1.6118      1.00000
     17      -1.2610      1.00000
     18      -0.8474      1.00000
     19      -0.5571      1.00000
     20      -0.2538      1.00000
     21       0.0521      1.00000
     22       0.3128      1.00000
     23       1.4146      1.00000
     24       1.5128      0.91404
     25       1.8445      0.00000
     26       2.2771      0.00000
     27      10.9156      0.00000
     28      12.7824      0.00000
     29      13.1426      0.00000
     30      14.3718      0.00000
     31      14.9357      0.00000
     32      15.1438      0.00000
     33      15.6566      0.00000

 k-point  69 :       0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.5758      1.00000
      2     -16.0402      1.00000
      3     -15.6425      1.00000
      4     -15.2406      1.00000
      5      -5.3413      1.00000
      6      -5.2248      1.00000
      7      -5.1146      1.00000
      8      -4.8394      1.00000
      9      -4.4143      1.00000
     10      -4.0333      1.00000
     11      -3.5988      1.00000
     12      -3.3339      1.00000
     13      -2.9556      1.00000
     14      -2.7296      1.00000
     15      -1.7365      1.00000
     16      -1.6846      1.00000
     17      -1.4805      1.00000
     18      -0.9024      1.00000
     19      -0.8006      1.00000
     20      -0.1083      1.00000
     21       0.0912      1.00000
     22       0.1091      1.00000
     23       1.4182      1.00475
     24       1.5773      0.30986
     25       1.9811      0.00000
     26       2.4538      0.00000
     27      10.9242      0.00000
     28      12.4415      0.00000
     29      13.0428      0.00000
     30      14.2490      0.00000
     31      14.9041      0.00000
     32      15.1780      0.00000
     33      15.2440      0.00000

 k-point  70 :       0.5000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.5169      1.00000
      2     -16.0442      1.00000
      3     -15.7058      1.00000
      4     -15.2382      1.00000
      5      -5.3634      1.00000
      6      -5.2057      1.00000
      7      -5.0738      1.00000
      8      -4.9305      1.00000
      9      -4.5552      1.00000
     10      -4.1126      1.00000
     11      -3.4683      1.00000
     12      -3.2736      1.00000
     13      -2.8696      1.00000
     14      -2.7564      1.00000
     15      -1.7359      1.00000
     16      -1.5795      1.00000
     17      -1.4548      1.00000
     18      -1.1108      1.00000
     19      -0.4785      1.00000
     20      -0.3686      1.00000
     21       0.1255      1.00000
     22       0.1970      1.00000
     23       1.3111      1.00746
     24       1.6475      0.04110
     25       2.1664      0.00000
     26       2.3199      0.00000
     27      11.2535      0.00000
     28      11.9060      0.00000
     29      13.2875      0.00000
     30      13.6103      0.00000
     31      14.6202      0.00000
     32      15.1653      0.00000
     33      15.3522      0.00000

 k-point  71 :      -0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.5640      1.00000
      2     -16.0467      1.00000
      3     -15.6484      1.00000
      4     -15.2399      1.00000
      5      -5.3146      1.00000
      6      -5.1925      1.00000
      7      -5.1262      1.00000
      8      -4.8993      1.00000
      9      -4.4127      1.00000
     10      -4.0272      1.00000
     11      -3.5742      1.00000
     12      -3.4202      1.00000
     13      -2.9789      1.00000
     14      -2.7931      1.00000
     15      -1.7873      1.00000
     16      -1.6881      1.00000
     17      -1.3935      1.00000
     18      -0.8974      1.00000
     19      -0.5405      1.00000
     20      -0.0782      1.00000
     21       0.1541      1.00000
     22       0.2300      1.00000
     23       1.0936      1.00000
     24       1.6836     -0.01754
     25       1.9376      0.00000
     26       2.3009      0.00000
     27      11.5219      0.00000
     28      11.8969      0.00000
     29      12.9949      0.00000
     30      14.1045      0.00000
     31      14.5753      0.00000
     32      15.3241      0.00000
     33      15.4355      0.00000

 k-point  72 :      -0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.6540      1.00000
      2     -16.0462      1.00000
      3     -15.5395      1.00000
      4     -15.2467      1.00000
      5      -5.3275      1.00000
      6      -5.1840      1.00000
      7      -5.0611      1.00000
      8      -4.8005      1.00000
      9      -4.0475      1.00000
     10      -3.9520      1.00000
     11      -3.7035      1.00000
     12      -3.6497      1.00000
     13      -3.1682      1.00000
     14      -2.9261      1.00000
     15      -2.1165      1.00000
     16      -1.5863      1.00000
     17      -1.2867      1.00000
     18      -0.6778      1.00000
     19      -0.4152      1.00000
     20      -0.1075      1.00000
     21      -0.0080      1.00000
     22       0.4325      1.00000
     23       1.0858      1.02946
     24       1.6233      0.09334
     25       1.7789      0.00000
     26       2.1339      0.00000
     27      11.2585      0.00000
     28      12.6380      0.00000
     29      12.9365      0.00000
     30      14.1189      0.00000
     31      14.8693      0.00000
     32      15.3589      0.00000
     33      15.5473      0.00000

 k-point  73 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -16.2475      1.00000
      2     -16.2163      1.00000
      3     -15.3705      1.00000
      4     -15.3250      1.00000
      5      -5.2365      1.00000
      6      -5.1907      1.00000
      7      -4.8104      1.00000
      8      -4.7149      1.00000
      9      -4.0330      1.00000
     10      -3.9621      1.00000
     11      -3.7609      1.00000
     12      -3.7310      1.00000
     13      -3.1902      1.00000
     14      -3.1614      1.00000
     15      -1.8909      1.00000
     16      -1.8371      1.00000
     17      -1.0765      1.00000
     18      -1.0428      1.00000
     19      -0.7864      1.00000
     20      -0.6267      1.00000
     21      -0.0291      1.00000
     22       0.0170      1.00000
     23       1.4606      1.00000
     24       1.6775     -0.02104
     25       1.7823      0.00000
     26       1.8007      0.00000
     27      11.5347      0.00000
     28      13.2500      0.00000
     29      14.2534      0.00000
     30      14.5793      0.00000
     31      14.9168      0.00000
     32      14.9904      0.00000
     33      15.5275      0.00000

 k-point  74 :       0.1667    0.5000    0.5000
  band No.  band energies     occupation 
      1     -16.2420      1.00000
      2     -16.2140      1.00000
      3     -15.3721      1.00000
      4     -15.3258      1.00000
      5      -5.2420      1.00000
      6      -5.1832      1.00000
      7      -4.9894      1.00000
      8      -4.9206      1.00000
      9      -4.1902      1.00000
     10      -4.0332      1.00000
     11      -3.5836      1.00000
     12      -3.4632      1.00000
     13      -2.9741      1.00000
     14      -2.9228      1.00000
     15      -1.8759      1.00000
     16      -1.7754      1.00000
     17      -1.5100      1.00000
     18      -1.3446      1.00000
     19      -0.6102      1.00000
     20      -0.4282      1.00000
     21      -0.1919      1.00000
     22      -0.0363      1.00000
     23       1.4823      1.00000
     24       1.8330     -0.08334
     25       1.8819      0.00000
     26       1.9436      0.00000
     27      11.4072      0.00000
     28      12.9174      0.00000
     29      14.0970      0.00000
     30      14.2694      0.00000
     31      14.6375      0.00000
     32      15.1532      0.00000
     33      15.5549      0.00000

 k-point  75 :       0.3333    0.5000    0.5000
  band No.  band energies     occupation 
      1     -16.2301      1.00000
      2     -16.2101      1.00000
      3     -15.3755      1.00000
      4     -15.3271      1.00000
      5      -5.4113      1.00000
      6      -5.3375      1.00000
      7      -5.1196      1.00000
      8      -5.0422      1.00000
      9      -4.2452      1.00000
     10      -3.9804      1.00000
     11      -3.3976      1.00000
     12      -3.1250      1.00000
     13      -2.6426      1.00000
     14      -2.6176      1.00000
     15      -2.2181      1.00000
     16      -2.0715      1.00000
     17      -1.4297      1.00000
     18      -1.4070      1.00000
     19      -0.4503      1.00000
     20      -0.4728      1.00000
     21      -0.4449      1.00000
     22      -0.1856      1.00000
     23       1.4674      1.01635
     24       1.9411     -0.01056
     25       2.1692      0.00000
     26       2.3177      0.00000
     27      11.0896      0.00000
     28      12.6296      0.00000
     29      13.2721      0.00000
     30      13.6242      0.00000
     31      14.7994      0.00000
     32      14.9166      0.00000
     33      15.1121      0.00000

 k-point  76 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -16.2229      1.00000
      2     -16.2088      1.00000
      3     -15.3770      1.00000
      4     -15.3277      1.00000
      5      -5.5377      1.00000
      6      -5.4499      1.00000
      7      -5.1323      1.00000
      8      -5.0250      1.00000
      9      -4.2263      1.00000
     10      -3.9358      1.00000
     11      -3.2658      1.00000
     12      -2.8753      1.00000
     13      -2.5455      1.00000
     14      -2.5598      1.00000
     15      -2.4725      1.00000
     16      -2.4338      1.00000
     17      -1.2174      1.00000
     18      -1.1793      1.00000
     19      -0.6314      1.00000
     20      -0.5636      1.00000
     21      -0.4343      1.00000
     22      -0.2696      1.00000
     23       1.4587      1.02198
     24       1.9765      0.00000
     25       2.3117      0.00000
     26       2.4984      0.00000
     27      10.9190      0.00000
     28      12.6674      0.00000
     29      12.8473      0.00000
     30      13.3697      0.00000
     31      14.6320      0.00000
     32      14.7562      0.00000
     33      15.2578      0.00000

 spin component 2

 k-point   1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.1369      1.00000
      2     -15.6495      1.00000
      3     -15.2757      1.00000
      4     -14.8729      1.00000
      5      -4.3237      1.00000
      6      -4.1388      1.00000
      7      -2.7409      1.00000
      8      -2.5838      1.00000
      9      -2.2237      1.00000
     10      -2.1380      1.00000
     11      -2.0902      1.00000
     12      -0.7687      1.00000
     13      -0.5462      1.00000
     14      -0.3694      1.00000
     15      -0.1214      1.00000
     16      -0.0981      1.00000
     17       0.1021      1.00000
     18       0.4967      1.00000
     19       0.9027      1.00000
     20       1.1323      1.00000
     21       0.8862      1.00000
     22       1.1663      1.00000
     23       3.8398      0.00000
     24       4.0131      0.00000
     25       4.2363      0.00000
     26       4.6005      0.00000
     27       8.4547      0.00000
     28      11.5796      0.00000
     29      13.0351      0.00000
     30      14.0866      0.00000
     31      14.6317      0.00000
     32      15.1737      0.00000
     33      15.3613      0.00000

 k-point   2 :       0.1667    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.0606      1.00000
      2     -15.7444      1.00000
      3     -15.2898      1.00000
      4     -14.8683      1.00000
      5      -4.1992      1.00000
      6      -3.9483      1.00000
      7      -2.8389      1.00000
      8      -2.5372      1.00000
      9      -2.4332      1.00000
     10      -2.1397      1.00000
     11      -1.9826      1.00000
     12      -0.9507      1.00000
     13      -0.6924      1.00000
     14      -0.4074      1.00000
     15      -0.4400      1.00000
     16       0.0394      1.00000
     17       0.4839      1.00000
     18       0.5990      1.00000
     19       0.6875      1.00000
     20       1.0244      1.00000
     21       1.2051      1.00000
     22       1.1918      1.00000
     23       3.7879      0.00000
     24       3.9936      0.00000
     25       4.1726      0.00000
     26       4.4044      0.00000
     27       8.7810      0.00000
     28      11.8156      0.00000
     29      12.6485      0.00000
     30      14.3310      0.00000
     31      14.8533      0.00000
     32      15.2165      0.00000
     33      15.5700      0.00000

 k-point   3 :       0.3333    0.0000    0.0000
  band No.  band energies     occupation 
      1     -16.8586      1.00000
      2     -15.9950      1.00000
      3     -15.3028      1.00000
      4     -14.8628      1.00000
      5      -3.8918      1.00000
      6      -3.4757      1.00000
      7      -3.0637      1.00000
      8      -2.5754      1.00000
      9      -2.4181      1.00000
     10      -2.2668      1.00000
     11      -1.9592      1.00000
     12      -1.2773      1.00000
     13      -1.1878      1.00000
     14      -0.8274      1.00000
     15      -0.1201      1.00000
     16       0.1511      1.00000
     17       0.3747      1.00000
     18       0.8702      1.00000
     19       0.9296      1.00000
     20       1.0872      1.00000
     21       1.2720      1.00000
     22       1.3218      1.00000
     23       3.6703      0.00000
     24       3.8982      0.00000
     25       3.9733      0.00000
     26       4.1230      0.00000
     27       9.5767      0.00000
     28      11.6290      0.00000
     29      12.7336      0.00000
     30      14.3934      0.00000
     31      15.0307      0.00000
     32      15.7140      0.00000
     33      15.9419      0.00000

 k-point   4 :       0.5000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -16.6908      1.00000
      2     -16.1896      1.00000
      3     -15.3052      1.00000
      4     -14.8612      1.00000
      5      -3.5582      1.00000
      6      -3.3661      1.00000
      7      -3.2110      1.00000
      8      -2.5013      1.00000
      9      -2.3348      1.00000
     10      -2.2930      1.00000
     11      -1.8356      1.00000
     12      -1.7590      1.00000
     13      -1.4315      1.00000
     14      -1.0372      1.00000
     15       0.0853      1.00000
     16       0.0470      1.00000
     17       0.5326      1.00000
     18       0.8561      1.00000
     19       1.2135      1.00000
     20       1.1998      1.00000
     21       1.2502      1.00000
     22       1.2595      1.00000
     23       3.6409      0.00000
     24       3.6502      0.00000
     25       3.9688      0.00000
     26       4.0402      0.00000
     27      10.2774      0.00000
     28      11.0117      0.00000
     29      13.1565      0.00000
     30      14.2547      0.00000
     31      14.9997      0.00000
     32      16.0879      0.00000
     33      16.2079      0.00000

 k-point   5 :       0.0000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.9171      1.00000
      2     -15.6246      1.00000
      3     -15.2306      1.00000
      4     -14.8328      1.00000
      5      -4.0197      1.00000
      6      -3.8635      1.00000
      7      -3.0516      1.00000
      8      -2.9005      1.00000
      9      -2.3526      1.00000
     10      -2.1142      1.00000
     11      -1.4595      1.00000
     12      -1.2976      1.00000
     13      -0.9469      1.00000
     14      -0.7519      1.00000
     15      -0.6472      1.00000
     16      -0.1309      1.00000
     17       0.3861      1.00000
     18       0.4227      1.00000
     19       0.7699      1.00000
     20       1.0175      1.00000
     21       1.1919      1.00000
     22       1.2341      1.00000
     23       3.7112      0.00000
     24       3.7726      0.00000
     25       3.9784      0.00000
     26       4.4636      0.00000
     27       9.2875      0.00000
     28      12.4805      0.00000
     29      13.1698      0.00000
     30      14.3643      0.00000
     31      14.9921      0.00000
     32      15.4594      0.00000
     33      16.0974      0.00000

 k-point   6 :       0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.8565      1.00000
      2     -15.6757      1.00000
      3     -15.2630      1.00000
      4     -14.8302      1.00000
      5      -3.9521      1.00000
      6      -3.7256      1.00000
      7      -3.0916      1.00000
      8      -2.9687      1.00000
      9      -2.3291      1.00000
     10      -2.0691      1.00000
     11      -1.5676      1.00000
     12      -1.4483      1.00000
     13      -1.0312      1.00000
     14      -0.8114      1.00000
     15      -0.5478      1.00000
     16       0.0865      1.00000
     17       0.2194      1.00000
     18       0.4042      1.00000
     19       0.9851      1.00000
     20       1.1199      1.00000
     21       1.1562      1.00000
     22       1.1694      1.00000
     23       3.6008      0.00000
     24       3.6496      0.00000
     25       3.9913      0.00000
     26       4.4889      0.00000
     27       9.4819      0.00000
     28      12.5872      0.00000
     29      13.0349      0.00000
     30      14.6912      0.00000
     31      15.0173      0.00000
     32      15.3139      0.00000
     33      15.9979      0.00000

 k-point   7 :       0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.6840      1.00000
      2     -15.8529      1.00000
      3     -15.3056      1.00000
      4     -14.8277      1.00000
      5      -3.7765      1.00000
      6      -3.3116      1.00000
      7      -3.1244      1.00000
      8      -3.0368      1.00000
      9      -2.2851      1.00000
     10      -2.1079      1.00000
     11      -1.8968      1.00000
     12      -1.6885      1.00000
     13      -1.2525      1.00000
     14      -1.0449      1.00000
     15      -0.1562      1.00000
     16       0.0893      1.00000
     17       0.1714      1.00000
     18       0.5865      1.00000
     19       0.9867      1.00000
     20       1.0971      1.00000
     21       1.2082      1.00000
     22       1.2999      1.00000
     23       3.5276      0.00000
     24       3.6192      0.00000
     25       3.9655      0.00000
     26       4.3036      0.00000
     27      10.0239      0.00000
     28      12.0199      0.00000
     29      13.4663      0.00000
     30      14.7466      0.00000
     31      15.1163      0.00000
     32      15.7059      0.00000
     33      16.3228      0.00000

 k-point   8 :       0.5000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.5363      1.00000
      2     -16.0137      1.00000
      3     -15.3180      1.00000
      4     -14.8273      1.00000
      5      -3.6198      1.00000
      6      -3.2493      1.00000
      7      -2.9777      1.00000
      8      -2.8096      1.00000
      9      -2.4606      1.00000
     10      -2.3795      1.00000
     11      -1.9094      1.00000
     12      -1.7695      1.00000
     13      -1.3398      1.00000
     14      -1.2707      1.00000
     15       0.0436      1.00000
     16       0.0267      1.00000
     17       0.2833      1.00000
     18       0.7268      1.00000
     19       0.8481      1.00000
     20       0.9706      1.00000
     21       1.2814      1.00000
     22       1.3948      1.00000
     23       3.6516      0.00000
     24       3.7102      0.00000
     25       3.9121      0.00000
     26       4.0348      0.00000
     27      10.6112      0.00000
     28      11.3309      0.00000
     29      13.8943      0.00000
     30      14.4999      0.00000
     31      15.2259      0.00000
     32      16.1610      0.00000
     33      16.4635      0.00000

 k-point   9 :      -0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.6610      1.00000
      2     -15.8815      1.00000
      3     -15.3046      1.00000
      4     -14.8286      1.00000
      5      -3.6777      1.00000
      6      -3.2651      1.00000
      7      -3.2358      1.00000
      8      -2.8749      1.00000
      9      -2.3226      1.00000
     10      -2.1743      1.00000
     11      -1.9216      1.00000
     12      -1.7704      1.00000
     13      -1.2418      1.00000
     14      -1.1190      1.00000
     15      -0.1028      1.00000
     16       0.1373      1.00000
     17       0.1753      1.00000
     18       0.5618      1.00000
     19       0.8409      1.00000
     20       1.1445      1.00000
     21       1.2088      1.00000
     22       1.3298      1.00000
     23       3.6620      0.00000
     24       3.6992      0.00000
     25       3.9878      0.00000
     26       4.1389      0.00000
     27      10.1530      0.00000
     28      11.7180      0.00000
     29      13.3785      0.00000
     30      14.8262      0.00000
     31      15.2546      0.00000
     32      15.8951      0.00000
     33      16.2821      0.00000

 k-point  10 :      -0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.8416      1.00000
      2     -15.6948      1.00000
      3     -15.2635      1.00000
      4     -14.8314      1.00000
      5      -3.9070      1.00000
      6      -3.6677      1.00000
      7      -3.1415      1.00000
      8      -2.8805      1.00000
      9      -2.3002      1.00000
     10      -2.1005      1.00000
     11      -1.6406      1.00000
     12      -1.5615      1.00000
     13      -1.0551      1.00000
     14      -0.8188      1.00000
     15      -0.5322      1.00000
     16       0.1159      1.00000
     17       0.2658      1.00000
     18       0.3851      1.00000
     19       0.8402      1.00000
     20       1.0314      1.00000
     21       1.2246      1.00000
     22       1.2857      1.00000
     23       3.6779      0.00000
     24       3.7413      0.00000
     25       4.0061      0.00000
     26       4.3666      0.00000
     27       9.5348      0.00000
     28      12.3243      0.00000
     29      12.9668      0.00000
     30      14.7764      0.00000
     31      15.0145      0.00000
     32      15.6275      0.00000
     33      16.1336      0.00000

 k-point  11 :       0.0000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.3760      1.00000
      2     -15.6284      1.00000
      3     -15.1131      1.00000
      4     -14.8025      1.00000
      5      -3.5457      1.00000
      6      -3.5357      1.00000
      7      -3.3862      1.00000
      8      -2.9737      1.00000
      9      -2.5876      1.00000
     10      -2.4625      1.00000
     11      -1.7235      1.00000
     12      -1.5188      1.00000
     13      -1.2556      1.00000
     14      -1.1556      1.00000
     15      -0.7582      1.00000
     16      -0.1991      1.00000
     17       0.1141      1.00000
     18       0.6246      1.00000
     19       0.7001      1.00000
     20       0.7869      1.00000
     21       0.9369      1.00000
     22       1.1764      1.00000
     23       3.5379      0.00000
     24       3.5766      0.00000
     25       3.9461      0.00000
     26       4.1150      0.00000
     27      10.8327      0.00000
     28      13.5591      0.00000
     29      13.7225      0.00000
     30      14.2072      0.00000
     31      15.6042      0.00000
     32      16.0458      0.00000
     33      16.6573      0.00000

 k-point  12 :       0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.3421      1.00000
      2     -15.6373      1.00000
      3     -15.1439      1.00000
      4     -14.8014      1.00000
      5      -3.8244      1.00000
      6      -3.6911      1.00000
      7      -3.2961      1.00000
      8      -2.8088      1.00000
      9      -2.4869      1.00000
     10      -2.1992      1.00000
     11      -1.9512      1.00000
     12      -1.6110      1.00000
     13      -1.2494      1.00000
     14      -1.0193      1.00000
     15      -0.6623      1.00000
     16      -0.0931      1.00000
     17       0.1634      1.00000
     18       0.4452      1.00000
     19       0.6411      1.00000
     20       0.8859      1.00000
     21       0.9350      1.00000
     22       1.0853      1.00000
     23       3.3901      0.00000
     24       3.5687      0.00000
     25       4.0408      0.00000
     26       4.2781      0.00000
     27      11.0110      0.00000
     28      12.8130      0.00000
     29      14.1695      0.00000
     30      14.2745      0.00000
     31      15.5290      0.00000
     32      15.7915      0.00000
     33      16.1578      0.00000

 k-point  13 :       0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.2431      1.00000
      2     -15.6632      1.00000
      3     -15.2322      1.00000
      4     -14.8021      1.00000
      5      -4.0713      1.00000
      6      -3.8328      1.00000
      7      -3.1731      1.00000
      8      -2.6236      1.00000
      9      -2.5001      1.00000
     10      -2.1195      1.00000
     11      -1.9331      1.00000
     12      -1.6612      1.00000
     13      -1.2446      1.00000
     14      -0.8950      1.00000
     15      -0.4779      1.00000
     16       0.1698      1.00000
     17       0.1735      1.00000
     18       0.2303      1.00000
     19       0.4660      1.00000
     20       0.7652      1.00000
     21       0.8965      1.00000
     22       1.0169      1.00000
     23       3.4078      0.00000
     24       3.6565      0.00000
     25       4.1527      0.00000
     26       4.3992      0.00000
     27      11.3105      0.00000
     28      11.9462      0.00000
     29      14.2925      0.00000
     30      14.6737      0.00000
     31      15.1571      0.00000
     32      15.6847      0.00000
     33      16.1702      0.00000

 k-point  14 :       0.5000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.1677      1.00000
      2     -15.6895      1.00000
      3     -15.2905      1.00000
      4     -14.8043      1.00000
      5      -4.1300      1.00000
      6      -3.8623      1.00000
      7      -3.0514      1.00000
      8      -2.7746      1.00000
      9      -2.3472      1.00000
     10      -2.1397      1.00000
     11      -2.0351      1.00000
     12      -1.6697      1.00000
     13      -1.1001      1.00000
     14      -0.8686      1.00000
     15      -0.2148      1.00000
     16       0.0649      1.00000
     17       0.1189      1.00000
     18       0.1439      1.00000
     19       0.4860      1.00000
     20       0.6077      1.00000
     21       0.9127      1.00000
     22       0.9490      1.00000
     23       3.5255      0.00000
     24       3.7500      0.00000
     25       4.2539      0.00000
     26       4.3258      0.00000
     27      11.2595      0.00000
     28      11.7565      0.00000
     29      14.2053      0.00000
     30      14.8629      0.00000
     31      15.3971      0.00000
     32      15.5203      0.00000
     33      15.9381      0.00000

 k-point  15 :      -0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.2207      1.00000
      2     -15.6633      1.00000
      3     -15.2588      1.00000
      4     -14.8058      1.00000
      5      -4.0020      1.00000
      6      -3.7331      1.00000
      7      -3.1277      1.00000
      8      -2.9233      1.00000
      9      -2.3858      1.00000
     10      -2.0345      1.00000
     11      -1.9882      1.00000
     12      -1.6532      1.00000
     13      -1.2610      1.00000
     14      -0.9661      1.00000
     15      -0.4941      1.00000
     16       0.1604      1.00000
     17       0.2286      1.00000
     18       0.2114      1.00000
     19       0.4940      1.00000
     20       0.7855      1.00000
     21       0.7960      1.00000
     22       0.9794      1.00000
     23       3.5681      0.00000
     24       3.7054      0.00000
     25       4.1540      0.00000
     26       4.3184      0.00000
     27      10.8610      0.00000
     28      12.3103      0.00000
     29      14.1266      0.00000
     30      15.0314      0.00000
     31      15.2240      0.00000
     32      15.8107      0.00000
     33      15.8333      0.00000

 k-point  16 :      -0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.3247      1.00000
      2     -15.6333      1.00000
      3     -15.1689      1.00000
      4     -14.8048      1.00000
      5      -3.7239      1.00000
      6      -3.5421      1.00000
      7      -3.3174      1.00000
      8      -3.0084      1.00000
      9      -2.5028      1.00000
     10      -2.2382      1.00000
     11      -1.8730      1.00000
     12      -1.4862      1.00000
     13      -1.3331      1.00000
     14      -1.0790      1.00000
     15      -0.7927      1.00000
     16      -0.0207      1.00000
     17       0.1619      1.00000
     18       0.4780      1.00000
     19       0.6256      1.00000
     20       0.8680      1.00000
     21       0.9102      1.00000
     22       1.0346      1.00000
     23       3.5583      0.00000
     24       3.6352      0.00000
     25       4.0173      0.00000
     26       4.1922      0.00000
     27      10.7616      0.00000
     28      12.9242      0.00000
     29      14.1324      0.00000
     30      14.6268      0.00000
     31      15.3547      0.00000
     32      16.1788      0.00000
     33      16.6913      0.00000

 k-point  17 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.8807      1.00000
      2     -15.8177      1.00000
      3     -14.9967      1.00000
      4     -14.8710      1.00000
      5      -3.6565      1.00000
      6      -3.5891      1.00000
      7      -3.3891      1.00000
      8      -3.3360      1.00000
      9      -2.1265      1.00000
     10      -2.0853      1.00000
     11      -2.0614      1.00000
     12      -1.8443      1.00000
     13      -1.4555      1.00000
     14      -1.3519      1.00000
     15      -0.2102      1.00000
     16      -0.1137      1.00000
     17       0.1893      1.00000
     18       0.1940      1.00000
     19       0.3973      1.00000
     20       0.5649      1.00000
     21       0.9287      1.00000
     22       1.0056      1.00000
     23       3.5250      0.00000
     24       3.6967      0.00000
     25       3.8641      0.00000
     26       3.9936      0.00000
     27      11.5674      0.00000
     28      13.4819      0.00000
     29      14.3222      0.00000
     30      15.1857      0.00000
     31      15.4231      0.00000
     32      15.7631      0.00000
     33      16.0318      0.00000

 k-point  18 :       0.1667    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.8713      1.00000
      2     -15.8030      1.00000
      3     -15.0065      1.00000
      4     -14.8825      1.00000
      5      -3.9909      1.00000
      6      -3.9258      1.00000
      7      -3.1762      1.00000
      8      -3.1211      1.00000
      9      -2.1869      1.00000
     10      -1.9843      1.00000
     11      -1.8911      1.00000
     12      -1.7726      1.00000
     13      -1.3332      1.00000
     14      -1.2191      1.00000
     15      -0.2714      1.00000
     16      -0.1471      1.00000
     17       0.1888      1.00000
     18       0.1950      1.00000
     19       0.3579      1.00000
     20       0.5124      1.00000
     21       0.8333      1.00000
     22       0.9039      1.00000
     23       3.5333      0.00000
     24       3.7804      0.00000
     25       3.9951      0.00000
     26       4.0796      0.00000
     27      11.5014      0.00000
     28      13.1303      0.00000
     29      14.3837      0.00000
     30      14.6799      0.00000
     31      15.1753      0.00000
     32      15.6731      0.00000
     33      16.1305      0.00000

 k-point  19 :       0.3333    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.8514      1.00000
      2     -15.7732      1.00000
      3     -15.0274      1.00000
      4     -14.9067      1.00000
      5      -4.3671      1.00000
      6      -4.2710      1.00000
      7      -3.0163      1.00000
      8      -2.8289      1.00000
      9      -2.2002      1.00000
     10      -2.0138      1.00000
     11      -1.9820      1.00000
     12      -1.6743      1.00000
     13      -0.8290      1.00000
     14      -0.7072      1.00000
     15      -0.2853      1.00000
     16      -0.1780      1.00000
     17       0.1477      1.00000
     18       0.1587      1.00000
     19       0.2550      1.00000
     20       0.3586      1.00000
     21       0.5873      1.00000
     22       0.6592      1.00000
     23       3.5417      0.00000
     24       3.8960      0.00000
     25       4.2686      0.00000
     26       4.2819      0.00000
     27      11.3151      0.00000
     28      12.8239      0.00000
     29      13.5826      0.00000
     30      14.6052      0.00000
     31      15.0970      0.00000
     32      15.3058      0.00000
     33      15.7529      0.00000

 k-point  20 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.8411      1.00000
      2     -15.7575      1.00000
      3     -15.0387      1.00000
      4     -14.9191      1.00000
      5      -4.5072      1.00000
      6      -4.4017      1.00000
      7      -2.9471      1.00000
      8      -2.6211      1.00000
      9      -2.2124      1.00000
     10      -2.1095      1.00000
     11      -2.1120      1.00000
     12      -1.6496      1.00000
     13      -0.4021      1.00000
     14      -0.2850      1.00000
     15      -0.2069      1.00000
     16      -0.1956      1.00000
     17       0.0445      1.00000
     18       0.0377      1.00000
     19       0.1891      1.00000
     20       0.1994      1.00000
     21       0.4310      1.00000
     22       0.4891      1.00000
     23       3.5468      0.00000
     24       3.9399      0.00000
     25       4.3967      0.00000
     26       4.4011      0.00000
     27      11.1967      0.00000
     28      12.8115      0.00000
     29      13.2138      0.00000
     30      14.4060      0.00000
     31      15.0659      0.00000
     32      15.2139      0.00000
     33      15.7626      0.00000

 k-point  21 :       0.0000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.0984      1.00000
      2     -15.6658      1.00000
      3     -15.2924      1.00000
      4     -14.9038      1.00000
      5      -4.3839      1.00000
      6      -3.9180      1.00000
      7      -2.7814      1.00000
      8      -2.5778      1.00000
      9      -2.2864      1.00000
     10      -2.1830      1.00000
     11      -1.8216      1.00000
     12      -0.7946      1.00000
     13      -0.5645      1.00000
     14      -0.2827      1.00000
     15      -0.1414      1.00000
     16      -0.1267      1.00000
     17       0.1277      1.00000
     18       0.1473      1.00000
     19       0.5404      1.00000
     20       1.1186      1.00000
     21       1.1487      1.00000
     22       1.1249      1.00000
     23       3.9523      0.00000
     24       4.1008      0.00000
     25       4.2468      0.00000
     26       4.6021      0.00000
     27       9.0978      0.00000
     28      11.3760      0.00000
     29      11.9828      0.00000
     30      13.8645      0.00000
     31      14.8918      0.00000
     32      15.3349      0.00000
     33      15.7527      0.00000

 k-point  22 :       0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.0163      1.00000
      2     -15.7615      1.00000
      3     -15.3159      1.00000
      4     -14.8967      1.00000
      5      -4.2044      1.00000
      6      -3.7363      1.00000
      7      -2.9303      1.00000
      8      -2.5255      1.00000
      9      -2.2930      1.00000
     10      -2.1191      1.00000
     11      -2.0132      1.00000
     12      -0.9866      1.00000
     13      -0.6867      1.00000
     14      -0.4507      1.00000
     15      -0.2971      1.00000
     16       0.0510      1.00000
     17       0.1966      1.00000
     18       0.4767      1.00000
     19       0.5681      1.00000
     20       0.7844      1.00000
     21       1.1904      1.00000
     22       1.3905      1.00000
     23       3.9619      0.00000
     24       4.1141      0.00000
     25       4.1892      0.00000
     26       4.3837      0.00000
     27       9.5657      0.00000
     28      11.2750      0.00000
     29      11.8809      0.00000
     30      14.0897      0.00000
     31      14.9377      0.00000
     32      15.4230      0.00000
     33      15.9970      0.00000

 k-point  23 :       0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.8149      1.00000
      2     -15.9905      1.00000
      3     -15.3482      1.00000
      4     -14.8911      1.00000
      5      -3.7986      1.00000
      6      -3.3274      1.00000
      7      -3.1875      1.00000
      8      -2.5272      1.00000
      9      -2.4012      1.00000
     10      -2.2478      1.00000
     11      -1.9408      1.00000
     12      -1.3055      1.00000
     13      -1.1861      1.00000
     14      -0.8285      1.00000
     15      -0.0120      1.00000
     16       0.1121      1.00000
     17       0.3924      1.00000
     18       0.4975      1.00000
     19       0.8841      1.00000
     20       0.9184      1.00000
     21       1.2600      1.00000
     22       1.4570      1.00000
     23       3.8154      0.00000
     24       3.8869      0.00000
     25       4.0447      0.00000
     26       4.1448      0.00000
     27      10.3250      0.00000
     28      11.0696      0.00000
     29      12.3167      0.00000
     30      14.1496      0.00000
     31      15.3231      0.00000
     32      15.6610      0.00000
     33      16.2679      0.00000

 k-point  24 :       0.5000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.6679      1.00000
      2     -16.1492      1.00000
      3     -15.3598      1.00000
      4     -14.8921      1.00000
      5      -3.6303      1.00000
      6      -3.2783      1.00000
      7      -3.0774      1.00000
      8      -2.5747      1.00000
      9      -2.3223      1.00000
     10      -2.2370      1.00000
     11      -1.8207      1.00000
     12      -1.7367      1.00000
     13      -1.4504      1.00000
     14      -1.0326      1.00000
     15       0.0098      1.00000
     16       0.0948      1.00000
     17       0.5077      1.00000
     18       0.8939      1.00000
     19       1.0153      1.00000
     20       1.1652      1.00000
     21       1.2117      1.00000
     22       1.3568      1.00000
     23       3.4429      0.00000
     24       3.8103      0.00000
     25       4.0272      0.00000
     26       4.0582      0.00000
     27      10.2173      0.00000
     28      11.5874      0.00000
     29      12.8850      0.00000
     30      13.6495      0.00000
     31      15.5990      0.00000
     32      15.7668      0.00000
     33      16.6928      0.00000

 k-point  25 :      -0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.8391      1.00000
      2     -15.9479      1.00000
      3     -15.3576      1.00000
      4     -14.8953      1.00000
      5      -3.8989      1.00000
      6      -3.4608      1.00000
      7      -2.9530      1.00000
      8      -2.7940      1.00000
      9      -2.4138      1.00000
     10      -1.9911      1.00000
     11      -1.9331      1.00000
     12      -1.2921      1.00000
     13      -1.2082      1.00000
     14      -0.8237      1.00000
     15      -0.1328      1.00000
     16       0.1612      1.00000
     17       0.3655      1.00000
     18       0.8152      1.00000
     19       0.8742      1.00000
     20       1.0698      1.00000
     21       1.2978      1.00000
     22       1.2919      1.00000
     23       3.4910      0.00000
     24       3.9620      0.00000
     25       4.0430      0.00000
     26       4.1329      0.00000
     27       9.6644      0.00000
     28      12.0465      0.00000
     29      12.6920      0.00000
     30      13.5718      0.00000
     31      15.2552      0.00000
     32      15.6333      0.00000
     33      16.1640      0.00000

 k-point  26 :      -0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.0310      1.00000
      2     -15.7251      1.00000
      3     -15.3287      1.00000
      4     -14.9007      1.00000
      5      -4.2119      1.00000
      6      -3.8463      1.00000
      7      -2.8393      1.00000
      8      -2.5964      1.00000
      9      -2.5329      1.00000
     10      -2.1148      1.00000
     11      -1.6953      1.00000
     12      -0.9663      1.00000
     13      -0.7009      1.00000
     14      -0.4471      1.00000
     15      -0.3265      1.00000
     16       0.0355      1.00000
     17       0.3877      1.00000
     18       0.4534      1.00000
     19       0.6445      1.00000
     20       0.8196      1.00000
     21       1.2148      1.00000
     22       1.3108      1.00000
     23       3.7751      0.00000
     24       4.0439      0.00000
     25       4.1814      0.00000
     26       4.4246      0.00000
     27       9.1915      0.00000
     28      11.7838      0.00000
     29      12.2126      0.00000
     30      13.8377      0.00000
     31      15.0170      0.00000
     32      15.3746      0.00000
     33      15.7573      0.00000

 k-point  27 :       0.0000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.9024      1.00000
      2     -15.6296      1.00000
      3     -15.2356      1.00000
      4     -14.8459      1.00000
      5      -4.0424      1.00000
      6      -3.7861      1.00000
      7      -3.0550      1.00000
      8      -2.9058      1.00000
      9      -2.3474      1.00000
     10      -2.1039      1.00000
     11      -1.4759      1.00000
     12      -1.3126      1.00000
     13      -0.9489      1.00000
     14      -0.7027      1.00000
     15      -0.6205      1.00000
     16      -0.1328      1.00000
     17       0.3621      1.00000
     18       0.4442      1.00000
     19       0.6428      1.00000
     20       0.8579      1.00000
     21       1.2084      1.00000
     22       1.3756      1.00000
     23       3.6475      0.00000
     24       3.7730      0.00000
     25       4.0661      0.00000
     26       4.4627      0.00000
     27       9.5102      0.00000
     28      12.3836      0.00000
     29      12.8935      0.00000
     30      14.2992      0.00000
     31      14.9353      0.00000
     32      15.6468      0.00000
     33      16.3632      0.00000

 k-point  28 :       0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8337      1.00000
      2     -15.6925      1.00000
      3     -15.2663      1.00000
      4     -14.8443      1.00000
      5      -3.9202      1.00000
      6      -3.6348      1.00000
      7      -3.1547      1.00000
      8      -2.8827      1.00000
      9      -2.3215      1.00000
     10      -2.0454      1.00000
     11      -1.6659      1.00000
     12      -1.4638      1.00000
     13      -0.9986      1.00000
     14      -0.8000      1.00000
     15      -0.5919      1.00000
     16       0.0604      1.00000
     17       0.2395      1.00000
     18       0.4036      1.00000
     19       0.6426      1.00000
     20       1.0343      1.00000
     21       1.1442      1.00000
     22       1.4414      1.00000
     23       3.5661      0.00000
     24       3.6678      0.00000
     25       4.1732      0.00000
     26       4.4849      0.00000
     27       9.7430      0.00000
     28      12.2016      0.00000
     29      12.7716      0.00000
     30      14.6816      0.00000
     31      14.8931      0.00000
     32      15.9082      0.00000
     33      16.2365      0.00000

 k-point  29 :       0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.6583      1.00000
      2     -15.8655      1.00000
      3     -15.3167      1.00000
      4     -14.8411      1.00000
      5      -3.6760      1.00000
      6      -3.2994      1.00000
      7      -3.2284      1.00000
      8      -2.8665      1.00000
      9      -2.2872      1.00000
     10      -2.2533      1.00000
     11      -1.8558      1.00000
     12      -1.6923      1.00000
     13      -1.2452      1.00000
     14      -1.0395      1.00000
     15      -0.1193      1.00000
     16       0.0753      1.00000
     17       0.1566      1.00000
     18       0.4864      1.00000
     19       0.7136      1.00000
     20       1.1325      1.00000
     21       1.3215      1.00000
     22       1.3408      1.00000
     23       3.5443      0.00000
     24       3.5924      0.00000
     25       4.1327      0.00000
     26       4.2770      0.00000
     27      10.3338      0.00000
     28      11.6829      0.00000
     29      13.1678      0.00000
     30      14.7869      0.00000
     31      15.3099      0.00000
     32      15.9982      0.00000
     33      16.3269      0.00000

 k-point  30 :       0.5000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.5265      1.00000
      2     -15.9996      1.00000
      3     -15.3370      1.00000
      4     -14.8395      1.00000
      5      -3.6392      1.00000
      6      -3.2468      1.00000
      7      -2.9370      1.00000
      8      -2.8132      1.00000
      9      -2.4577      1.00000
     10      -2.3559      1.00000
     11      -1.8899      1.00000
     12      -1.7710      1.00000
     13      -1.3348      1.00000
     14      -1.2995      1.00000
     15      -0.0039      1.00000
     16       0.0511      1.00000
     17       0.3087      1.00000
     18       0.6572      1.00000
     19       0.8644      1.00000
     20       1.0305      1.00000
     21       1.2685      1.00000
     22       1.3996      1.00000
     23       3.6262      0.00000
     24       3.6444      0.00000
     25       3.9122      0.00000
     26       4.0658      0.00000
     27      10.6765      0.00000
     28      11.4841      0.00000
     29      13.7416      0.00000
     30      14.2921      0.00000
     31      15.3767      0.00000
     32      16.0817      0.00000
     33      16.7157      0.00000

 k-point  31 :      -0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.6626      1.00000
      2     -15.8501      1.00000
      3     -15.3271      1.00000
      4     -14.8399      1.00000
      5      -3.7588      1.00000
      6      -3.3037      1.00000
      7      -3.0952      1.00000
      8      -3.0342      1.00000
      9      -2.2451      1.00000
     10      -2.0447      1.00000
     11      -1.9240      1.00000
     12      -1.7898      1.00000
     13      -1.2654      1.00000
     14      -1.1350      1.00000
     15      -0.0971      1.00000
     16       0.1629      1.00000
     17       0.1726      1.00000
     18       0.6731      1.00000
     19       0.9096      1.00000
     20       1.0975      1.00000
     21       1.1847      1.00000
     22       1.3289      1.00000
     23       3.5887      0.00000
     24       3.7079      0.00000
     25       3.7910      0.00000
     26       4.1949      0.00000
     27      10.1688      0.00000
     28      12.0947      0.00000
     29      13.3972      0.00000
     30      14.4513      0.00000
     31      15.1743      0.00000
     32      15.7331      0.00000
     33      16.4205      0.00000

 k-point  32 :      -0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8361      1.00000
      2     -15.6777      1.00000
      3     -15.2790      1.00000
      4     -14.8428      1.00000
      5      -3.9274      1.00000
      6      -3.6815      1.00000
      7      -3.0881      1.00000
      8      -2.9731      1.00000
      9      -2.2989      1.00000
     10      -2.0918      1.00000
     11      -1.6328      1.00000
     12      -1.4791      1.00000
     13      -1.0730      1.00000
     14      -0.8327      1.00000
     15      -0.4086      1.00000
     16       0.1427      1.00000
     17       0.2447      1.00000
     18       0.3845      1.00000
     19       0.8359      1.00000
     20       0.9808      1.00000
     21       1.2200      1.00000
     22       1.3110      1.00000
     23       3.6618      0.00000
     24       3.7087      0.00000
     25       3.8925      0.00000
     26       4.3776      0.00000
     27       9.6947      0.00000
     28      12.5401      0.00000
     29      12.8854      0.00000
     30      14.5236      0.00000
     31      14.9798      0.00000
     32      15.4307      0.00000
     33      16.1800      0.00000

 k-point  33 :       0.0000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3832      1.00000
      2     -15.6264      1.00000
      3     -15.1163      1.00000
      4     -14.7905      1.00000
      5      -3.5423      1.00000
      6      -3.4896      1.00000
      7      -3.3679      1.00000
      8      -3.0684      1.00000
      9      -2.6029      1.00000
     10      -2.4923      1.00000
     11      -1.7048      1.00000
     12      -1.5327      1.00000
     13      -1.2918      1.00000
     14      -1.0981      1.00000
     15      -0.7030      1.00000
     16      -0.2011      1.00000
     17       0.1315      1.00000
     18       0.6347      1.00000
     19       0.6720      1.00000
     20       0.7478      1.00000
     21       0.9259      1.00000
     22       1.1897      1.00000
     23       3.5462      0.00000
     24       3.6211      0.00000
     25       4.0018      0.00000
     26       4.0533      0.00000
     27      10.7438      0.00000
     28      13.6111      0.00000
     29      13.7168      0.00000
     30      14.3620      0.00000
     31      15.4700      0.00000
     32      16.1335      0.00000
     33      16.6337      0.00000

 k-point  34 :       0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3443      1.00000
      2     -15.6329      1.00000
      3     -15.1543      1.00000
      4     -14.7926      1.00000
      5      -3.7796      1.00000
      6      -3.5803      1.00000
      7      -3.2876      1.00000
      8      -3.0246      1.00000
      9      -2.4775      1.00000
     10      -2.2750      1.00000
     11      -1.8877      1.00000
     12      -1.4112      1.00000
     13      -1.2862      1.00000
     14      -1.0277      1.00000
     15      -0.7997      1.00000
     16      -0.0974      1.00000
     17       0.1799      1.00000
     18       0.4752      1.00000
     19       0.5888      1.00000
     20       0.8707      1.00000
     21       0.9172      1.00000
     22       1.0318      1.00000
     23       3.4953      0.00000
     24       3.5854      0.00000
     25       4.1234      0.00000
     26       4.2738      0.00000
     27      10.7121      0.00000
     28      12.9649      0.00000
     29      14.1780      0.00000
     30      14.6352      0.00000
     31      15.2084      0.00000
     32      16.1675      0.00000
     33      16.7215      0.00000

 k-point  35 :       0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2422      1.00000
      2     -15.6614      1.00000
      3     -15.2436      1.00000
      4     -14.7938      1.00000
      5      -4.0339      1.00000
      6      -3.7593      1.00000
      7      -3.1330      1.00000
      8      -2.8746      1.00000
      9      -2.3859      1.00000
     10      -2.1044      1.00000
     11      -2.0129      1.00000
     12      -1.5885      1.00000
     13      -1.2153      1.00000
     14      -0.8867      1.00000
     15      -0.5702      1.00000
     16       0.1333      1.00000
     17       0.1937      1.00000
     18       0.2355      1.00000
     19       0.5107      1.00000
     20       0.7432      1.00000
     21       0.7778      1.00000
     22       1.0158      1.00000
     23       3.5500      0.00000
     24       3.6400      0.00000
     25       4.2266      0.00000
     26       4.4218      0.00000
     27      10.8469      0.00000
     28      12.2444      0.00000
     29      14.2252      0.00000
     30      14.9408      0.00000
     31      15.1084      0.00000
     32      15.8172      0.00000
     33      16.0787      0.00000

 k-point  36 :       0.5000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.1709      1.00000
      2     -15.6911      1.00000
      3     -15.2950      1.00000
      4     -14.7930      1.00000
      5      -4.1271      1.00000
      6      -3.8271      1.00000
      7      -3.0366      1.00000
      8      -2.7797      1.00000
      9      -2.3707      1.00000
     10      -2.2121      1.00000
     11      -2.0341      1.00000
     12      -1.6704      1.00000
     13      -1.0938      1.00000
     14      -0.8537      1.00000
     15      -0.2405      1.00000
     16       0.1041      1.00000
     17       0.1133      1.00000
     18       0.1354      1.00000
     19       0.4735      1.00000
     20       0.6037      1.00000
     21       0.8634      1.00000
     22       0.9909      1.00000
     23       3.6234      0.00000
     24       3.7160      0.00000
     25       4.2621      0.00000
     26       4.3395      0.00000
     27      11.2557      0.00000
     28      11.6246      0.00000
     29      14.2965      0.00000
     30      14.8247      0.00000
     31      15.1070      0.00000
     32      15.6267      0.00000
     33      15.6943      0.00000

 k-point  37 :      -0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2312      1.00000
      2     -15.6641      1.00000
      3     -15.2566      1.00000
      4     -14.7908      1.00000
      5      -4.0374      1.00000
      6      -3.7314      1.00000
      7      -3.1839      1.00000
      8      -2.7078      1.00000
      9      -2.5313      1.00000
     10      -2.0642      1.00000
     11      -2.0127      1.00000
     12      -1.6853      1.00000
     13      -1.2554      1.00000
     14      -0.9700      1.00000
     15      -0.4327      1.00000
     16       0.1473      1.00000
     17       0.2335      1.00000
     18       0.2774      1.00000
     19       0.4169      1.00000
     20       0.8322      1.00000
     21       0.8877      1.00000
     22       0.9519      1.00000
     23       3.5806      0.00000
     24       3.6808      0.00000
     25       4.1369      0.00000
     26       4.2795      0.00000
     27      11.1703      0.00000
     28      11.9172      0.00000
     29      14.4660      0.00000
     30      14.5931      0.00000
     31      15.2880      0.00000
     32      15.7466      0.00000
     33      16.2352      0.00000

 k-point  38 :      -0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3355      1.00000
      2     -15.6349      1.00000
      3     -15.1661      1.00000
      4     -14.7897      1.00000
      5      -3.7781      1.00000
      6      -3.5729      1.00000
      7      -3.3101      1.00000
      8      -2.9205      1.00000
      9      -2.5273      1.00000
     10      -2.2305      1.00000
     11      -1.9127      1.00000
     12      -1.6716      1.00000
     13      -1.2923      1.00000
     14      -1.0587      1.00000
     15      -0.6089      1.00000
     16      -0.0087      1.00000
     17       0.1758      1.00000
     18       0.4652      1.00000
     19       0.6096      1.00000
     20       0.8810      1.00000
     21       0.8819      1.00000
     22       1.1060      1.00000
     23       3.5504      0.00000
     24       3.6142      0.00000
     25       4.0141      0.00000
     26       4.1380      0.00000
     27      10.8918      0.00000
     28      12.7389      0.00000
     29      14.3430      0.00000
     30      14.4284      0.00000
     31      15.3792      0.00000
     32      15.9554      0.00000
     33      16.4252      0.00000

 k-point  39 :       0.0000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.8761      1.00000
      2     -15.8214      1.00000
      3     -14.9827      1.00000
      4     -14.8861      1.00000
      5      -3.6834      1.00000
      6      -3.5610      1.00000
      7      -3.4072      1.00000
      8      -3.3193      1.00000
      9      -2.2303      1.00000
     10      -2.0774      1.00000
     11      -2.0058      1.00000
     12      -1.7705      1.00000
     13      -1.5441      1.00000
     14      -1.2798      1.00000
     15      -0.2965      1.00000
     16      -0.0637      1.00000
     17       0.1715      1.00000
     18       0.2199      1.00000
     19       0.4480      1.00000
     20       0.5338      1.00000
     21       0.9410      1.00000
     22       0.9894      1.00000
     23       3.5210      0.00000
     24       3.7286      0.00000
     25       3.8741      0.00000
     26       3.9543      0.00000
     27      11.5721      0.00000
     28      13.5134      0.00000
     29      14.2574      0.00000
     30      15.0902      0.00000
     31      15.2363      0.00000
     32      15.8626      0.00000
     33      16.1866      0.00000

 k-point  40 :       0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.8691      1.00000
      2     -15.8041      1.00000
      3     -14.9894      1.00000
      4     -14.9010      1.00000
      5      -4.0013      1.00000
      6      -3.9127      1.00000
      7      -3.1988      1.00000
      8      -3.1064      1.00000
      9      -2.2304      1.00000
     10      -2.0353      1.00000
     11      -1.8754      1.00000
     12      -1.6804      1.00000
     13      -1.3665      1.00000
     14      -1.1748      1.00000
     15      -0.3035      1.00000
     16      -0.1423      1.00000
     17       0.1787      1.00000
     18       0.2206      1.00000
     19       0.4030      1.00000
     20       0.4732      1.00000
     21       0.8308      1.00000
     22       0.8970      1.00000
     23       3.5658      0.00000
     24       3.7397      0.00000
     25       4.0200      0.00000
     26       4.0605      0.00000
     27      11.5522      0.00000
     28      13.0560      0.00000
     29      14.2438      0.00000
     30      14.7226      0.00000
     31      15.2291      0.00000
     32      15.6956      0.00000
     33      16.2676      0.00000

 k-point  41 :       0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.8458      1.00000
      2     -15.7782      1.00000
      3     -15.0101      1.00000
      4     -14.9247      1.00000
      5      -4.3510      1.00000
      6      -4.2876      1.00000
      7      -2.9896      1.00000
      8      -2.8832      1.00000
      9      -2.2082      1.00000
     10      -2.0353      1.00000
     11      -1.9635      1.00000
     12      -1.6285      1.00000
     13      -0.8336      1.00000
     14      -0.6967      1.00000
     15      -0.2662      1.00000
     16      -0.2143      1.00000
     17       0.1262      1.00000
     18       0.2023      1.00000
     19       0.2899      1.00000
     20       0.3162      1.00000
     21       0.6103      1.00000
     22       0.6322      1.00000
     23       3.6331      0.00000
     24       3.7949      0.00000
     25       4.2583      0.00000
     26       4.2923      0.00000
     27      11.5086      0.00000
     28      12.5052      0.00000
     29      13.4986      0.00000
     30      14.8497      0.00000
     31      15.1094      0.00000
     32      15.4868      0.00000
     33      15.8800      0.00000

 k-point  42 :       0.5000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.8291      1.00000
      2     -15.7692      1.00000
      3     -15.0244      1.00000
      4     -14.9335      1.00000
      5      -4.4856      1.00000
      6      -4.4282      1.00000
      7      -2.9070      1.00000
      8      -2.7312      1.00000
      9      -2.1823      1.00000
     10      -2.1452      1.00000
     11      -1.9676      1.00000
     12      -1.7238      1.00000
     13      -0.3770      1.00000
     14      -0.2841      1.00000
     15      -0.2464      1.00000
     16      -0.1608      1.00000
     17       0.0264      1.00000
     18       0.0384      1.00000
     19       0.1525      1.00000
     20       0.2283      1.00000
     21       0.4576      1.00000
     22       0.4859      1.00000
     23       3.6526      0.00000
     24       3.8377      0.00000
     25       4.3326      0.00000
     26       4.4422      0.00000
     27      11.4888      0.00000
     28      12.2789      0.00000
     29      13.1876      0.00000
     30      14.7108      0.00000
     31      15.0937      0.00000
     32      15.3864      0.00000
     33      15.5374      0.00000

 k-point  43 :      -0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.8365      1.00000
      2     -15.7878      1.00000
      3     -15.0171      1.00000
      4     -14.9176      1.00000
      5      -4.3567      1.00000
      6      -4.2862      1.00000
      7      -3.0123      1.00000
      8      -2.8460      1.00000
      9      -2.1885      1.00000
     10      -1.9992      1.00000
     11      -1.9903      1.00000
     12      -1.6899      1.00000
     13      -0.7903      1.00000
     14      -0.7411      1.00000
     15      -0.3027      1.00000
     16      -0.1613      1.00000
     17       0.1185      1.00000
     18       0.1571      1.00000
     19       0.2972      1.00000
     20       0.3626      1.00000
     21       0.5985      1.00000
     22       0.6497      1.00000
     23       3.6116      0.00000
     24       3.8528      0.00000
     25       4.1688      0.00000
     26       4.3382      0.00000
     27      11.5071      0.00000
     28      12.5124      0.00000
     29      13.4996      0.00000
     30      14.8430      0.00000
     31      15.1130      0.00000
     32      15.5015      0.00000
     33      15.6840      0.00000

 k-point  44 :      -0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.8600      1.00000
      2     -15.8135      1.00000
      3     -14.9962      1.00000
      4     -14.8940      1.00000
      5      -4.0136      1.00000
      6      -3.9074      1.00000
      7      -3.2114      1.00000
      8      -3.0806      1.00000
      9      -2.2021      1.00000
     10      -2.0151      1.00000
     11      -1.8843      1.00000
     12      -1.7340      1.00000
     13      -1.3422      1.00000
     14      -1.2038      1.00000
     15      -0.3206      1.00000
     16      -0.1227      1.00000
     17       0.1627      1.00000
     18       0.2135      1.00000
     19       0.4162      1.00000
     20       0.4856      1.00000
     21       0.8318      1.00000
     22       0.9088      1.00000
     23       3.5481      0.00000
     24       3.8393      0.00000
     25       3.8975      0.00000
     26       4.0944      0.00000
     27      11.5486      0.00000
     28      13.0635      0.00000
     29      14.2384      0.00000
     30      14.7515      0.00000
     31      15.2520      0.00000
     32      15.7229      0.00000
     33      16.1210      0.00000

 k-point  45 :       0.0000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3379      1.00000
      2     -15.6410      1.00000
      3     -15.0912      1.00000
      4     -14.8662      1.00000
      5      -3.6031      1.00000
      6      -3.5310      1.00000
      7      -3.4213      1.00000
      8      -2.8300      1.00000
      9      -2.5979      1.00000
     10      -2.3334      1.00000
     11      -1.7285      1.00000
     12      -1.5545      1.00000
     13      -1.2262      1.00000
     14      -1.1148      1.00000
     15      -0.8752      1.00000
     16      -0.2014      1.00000
     17       0.0724      1.00000
     18       0.5021      1.00000
     19       0.7234      1.00000
     20       0.8462      1.00000
     21       1.0437      1.00000
     22       1.1677      1.00000
     23       3.3802      0.00000
     24       3.5777      0.00000
     25       3.8914      0.00000
     26       4.1749      0.00000
     27      11.3661      0.00000
     28      13.3389      0.00000
     29      13.6184      0.00000
     30      13.7412      0.00000
     31      15.7797      0.00000
     32      16.3308      0.00000
     33      16.5450      0.00000

 k-point  46 :       0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2893      1.00000
      2     -15.6455      1.00000
      3     -15.1460      1.00000
      4     -14.8650      1.00000
      5      -3.7389      1.00000
      6      -3.6499      1.00000
      7      -3.3442      1.00000
      8      -2.8641      1.00000
      9      -2.4247      1.00000
     10      -2.1638      1.00000
     11      -1.9115      1.00000
     12      -1.4511      1.00000
     13      -1.3367      1.00000
     14      -1.1396      1.00000
     15      -0.7351      1.00000
     16      -0.0149      1.00000
     17       0.1125      1.00000
     18       0.4128      1.00000
     19       0.5991      1.00000
     20       0.9689      1.00000
     21       0.9702      1.00000
     22       1.0282      1.00000
     23       3.4171      0.00000
     24       3.5747      0.00000
     25       3.9386      0.00000
     26       4.2378      0.00000
     27      11.2927      0.00000
     28      12.9758      0.00000
     29      13.4417      0.00000
     30      14.5039      0.00000
     31      15.6135      0.00000
     32      16.1838      0.00000
     33      17.0844      0.00000

 k-point  47 :       0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.1917      1.00000
      2     -15.6665      1.00000
      3     -15.2401      1.00000
      4     -14.8615      1.00000
      5      -4.0297      1.00000
      6      -3.8439      1.00000
      7      -3.1445      1.00000
      8      -2.9143      1.00000
      9      -2.2359      1.00000
     10      -2.0066      1.00000
     11      -1.8220      1.00000
     12      -1.6594      1.00000
     13      -1.3547      1.00000
     14      -0.9918      1.00000
     15      -0.3926      1.00000
     16       0.1049      1.00000
     17       0.1623      1.00000
     18       0.2707      1.00000
     19       0.4571      1.00000
     20       0.7681      1.00000
     21       0.9472      1.00000
     22       0.9943      1.00000
     23       3.4511      0.00000
     24       3.5481      0.00000
     25       4.0902      0.00000
     26       4.3198      0.00000
     27      11.3466      0.00000
     28      12.4324      0.00000
     29      13.6651      0.00000
     30      14.9680      0.00000
     31      15.2265      0.00000
     32      15.4578      0.00000
     33      15.7385      0.00000

 k-point  48 :       0.5000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.1423      1.00000
      2     -15.6849      1.00000
      3     -15.2770      1.00000
      4     -14.8587      1.00000
      5      -4.1529      1.00000
      6      -3.9684      1.00000
      7      -3.0316      1.00000
      8      -2.9098      1.00000
      9      -2.0756      1.00000
     10      -2.0076      1.00000
     11      -1.9742      1.00000
     12      -1.7270      1.00000
     13      -1.1154      1.00000
     14      -0.9065      1.00000
     15      -0.1774      1.00000
     16      -0.0092      1.00000
     17       0.0671      1.00000
     18       0.1613      1.00000
     19       0.6039      1.00000
     20       0.6565      1.00000
     21       0.9109      1.00000
     22       0.9784      1.00000
     23       3.3858      0.00000
     24       3.6003      0.00000
     25       4.1896      0.00000
     26       4.3243      0.00000
     27      11.6483      0.00000
     28      11.9765      0.00000
     29      14.0885      0.00000
     30      14.2356      0.00000
     31      15.2287      0.00000
     32      15.5094      0.00000
     33      15.5885      0.00000

 k-point  49 :      -0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2110      1.00000
      2     -15.6674      1.00000
      3     -15.2153      1.00000
      4     -14.8597      1.00000
      5      -4.0757      1.00000
      6      -3.9203      1.00000
      7      -3.1805      1.00000
      8      -2.7342      1.00000
      9      -2.2370      1.00000
     10      -2.0941      1.00000
     11      -1.8459      1.00000
     12      -1.6349      1.00000
     13      -1.3071      1.00000
     14      -0.9066      1.00000
     15      -0.4395      1.00000
     16       0.1151      1.00000
     17       0.1751      1.00000
     18       0.2202      1.00000
     19       0.4571      1.00000
     20       0.7198      1.00000
     21       1.0006      1.00000
     22       1.0614      1.00000
     23       3.2431      0.00000
     24       3.6538      0.00000
     25       4.0087      0.00000
     26       4.4404      0.00000
     27      11.6262      0.00000
     28      12.2458      0.00000
     29      13.6268      0.00000
     30      14.7419      0.00000
     31      15.0221      0.00000
     32      15.5942      0.00000
     33      15.8384      0.00000

 k-point  50 :      -0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3047      1.00000
      2     -15.6485      1.00000
      3     -15.1235      1.00000
      4     -14.8637      1.00000
      5      -3.8132      1.00000
      6      -3.7448      1.00000
      7      -3.3377      1.00000
      8      -2.7216      1.00000
      9      -2.3538      1.00000
     10      -2.1815      1.00000
     11      -1.9867      1.00000
     12      -1.5687      1.00000
     13      -1.1789      1.00000
     14      -1.0753      1.00000
     15      -0.7240      1.00000
     16      -0.0950      1.00000
     17       0.1259      1.00000
     18       0.3638      1.00000
     19       0.6375      1.00000
     20       0.9527      1.00000
     21       0.9428      1.00000
     22       1.1377      1.00000
     23       3.2401      0.00000
     24       3.6056      0.00000
     25       3.9250      0.00000
     26       4.3382      0.00000
     27      11.4662      0.00000
     28      12.9457      0.00000
     29      13.3957      0.00000
     30      14.2811      0.00000
     31      15.5249      0.00000
     32      16.0875      0.00000
     33      16.3643      0.00000

 k-point  51 :       0.0000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8672      1.00000
      2     -15.6451      1.00000
      3     -15.2430      1.00000
      4     -14.8785      1.00000
      5      -4.0917      1.00000
      6      -3.6468      1.00000
      7      -3.0787      1.00000
      8      -2.8393      1.00000
      9      -2.3369      1.00000
     10      -1.9156      1.00000
     11      -1.6809      1.00000
     12      -1.3237      1.00000
     13      -0.9597      1.00000
     14      -0.6742      1.00000
     15      -0.5491      1.00000
     16      -0.1392      1.00000
     17       0.3169      1.00000
     18       0.3220      1.00000
     19       0.5329      1.00000
     20       0.8274      1.00000
     21       1.1817      1.00000
     22       1.4290      1.00000
     23       3.7022      0.00000
     24       3.7718      0.00000
     25       4.0566      0.00000
     26       4.4929      0.00000
     27      10.1542      0.00000
     28      12.0005      0.00000
     29      12.3045      0.00000
     30      14.1593      0.00000
     31      14.7714      0.00000
     32      16.0517      0.00000
     33      16.5381      0.00000

 k-point  52 :       0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.7910      1.00000
      2     -15.7023      1.00000
      3     -15.2904      1.00000
      4     -14.8757      1.00000
      5      -3.9234      1.00000
      6      -3.5231      1.00000
      7      -3.1631      1.00000
      8      -2.8182      1.00000
      9      -2.2866      1.00000
     10      -1.8623      1.00000
     11      -1.8524      1.00000
     12      -1.5804      1.00000
     13      -1.0521      1.00000
     14      -0.8305      1.00000
     15      -0.4102      1.00000
     16       0.0993      1.00000
     17       0.2405      1.00000
     18       0.3899      1.00000
     19       0.4307      1.00000
     20       0.9664      1.00000
     21       1.1969      1.00000
     22       1.4381      1.00000
     23       3.6506      0.00000
     24       3.7527      0.00000
     25       4.0817      0.00000
     26       4.3822      0.00000
     27      10.3998      0.00000
     28      11.8460      0.00000
     29      12.3052      0.00000
     30      14.5700      0.00000
     31      14.7745      0.00000
     32      16.2145      0.00000
     33      16.3344      0.00000

 k-point  53 :       0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.6169      1.00000
      2     -15.8567      1.00000
      3     -15.3547      1.00000
      4     -14.8731      1.00000
      5      -3.6763      1.00000
      6      -3.3181      1.00000
      7      -3.1980      1.00000
      8      -2.7830      1.00000
      9      -2.1947      1.00000
     10      -2.1535      1.00000
     11      -1.8992      1.00000
     12      -1.7684      1.00000
     13      -1.3059      1.00000
     14      -1.1339      1.00000
     15       0.0136      1.00000
     16       0.0986      1.00000
     17       0.1470      1.00000
     18       0.4739      1.00000
     19       0.7098      1.00000
     20       1.1064      1.00000
     21       1.2289      1.00000
     22       1.3714      1.00000
     23       3.5911      0.00000
     24       3.6747      0.00000
     25       4.0014      0.00000
     26       4.1452      0.00000
     27      10.8206      0.00000
     28      11.6862      0.00000
     29      12.7166      0.00000
     30      14.6072      0.00000
     31      15.1975      0.00000
     32      16.1695      0.00000
     33      16.5628      0.00000

 k-point  54 :       0.5000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.5074      1.00000
      2     -15.9616      1.00000
      3     -15.3763      1.00000
      4     -14.8734      1.00000
      5      -3.7011      1.00000
      6      -3.3034      1.00000
      7      -2.9065      1.00000
      8      -2.7658      1.00000
      9      -2.3629      1.00000
     10      -2.2146      1.00000
     11      -1.8881      1.00000
     12      -1.7717      1.00000
     13      -1.4090      1.00000
     14      -1.3075      1.00000
     15      -0.0300      1.00000
     16       0.0384      1.00000
     17       0.3234      1.00000
     18       0.6463      1.00000
     19       0.9587      1.00000
     20       1.1015      1.00000
     21       1.1767      1.00000
     22       1.3438      1.00000
     23       3.5305      0.00000
     24       3.6552      0.00000
     25       3.8171      0.00000
     26       4.0913      0.00000
     27      10.8303      0.00000
     28      11.9003      0.00000
     29      13.4077      0.00000
     30      13.9066      0.00000
     31      15.4871      0.00000
     32      16.0500      0.00000
     33      16.6074      0.00000

 k-point  55 :      -0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.6489      1.00000
      2     -15.8146      1.00000
      3     -15.3560      1.00000
      4     -14.8748      1.00000
      5      -3.7839      1.00000
      6      -3.3851      1.00000
      7      -3.1891      1.00000
      8      -2.8518      1.00000
      9      -2.2643      1.00000
     10      -1.9868      1.00000
     11      -1.7992      1.00000
     12      -1.7094      1.00000
     13      -1.3416      1.00000
     14      -1.0609      1.00000
     15      -0.0807      1.00000
     16       0.0745      1.00000
     17       0.1311      1.00000
     18       0.7086      1.00000
     19       0.7278      1.00000
     20       1.1048      1.00000
     21       1.2653      1.00000
     22       1.3037      1.00000
     23       3.4272      0.00000
     24       3.6877      0.00000
     25       3.7819      0.00000
     26       4.3420      0.00000
     27      10.5221      0.00000
     28      12.2067      0.00000
     29      13.0231      0.00000
     30      14.1371      0.00000
     31      15.0731      0.00000
     32      15.9204      0.00000
     33      16.6980      0.00000

 k-point  56 :      -0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8118      1.00000
      2     -15.6750      1.00000
      3     -15.2881      1.00000
      4     -14.8771      1.00000
      5      -3.9624      1.00000
      6      -3.6493      1.00000
      7      -3.1217      1.00000
      8      -2.8813      1.00000
      9      -2.3173      1.00000
     10      -1.9573      1.00000
     11      -1.6652      1.00000
     12      -1.4106      1.00000
     13      -1.0479      1.00000
     14      -0.8251      1.00000
     15      -0.4098      1.00000
     16       0.0931      1.00000
     17       0.1917      1.00000
     18       0.3875      1.00000
     19       0.5815      1.00000
     20       1.0487      1.00000
     21       1.1226      1.00000
     22       1.3995      1.00000
     23       3.5639      0.00000
     24       3.7049      0.00000
     25       3.9317      0.00000
     26       4.5155      0.00000
     27      10.2347      0.00000
     28      12.3452      0.00000
     29      12.3565      0.00000
     30      14.2000      0.00000
     31      14.9207      0.00000
     32      15.7870      0.00000
     33      16.2443      0.00000

 k-point  57 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.0573      1.00000
      2     -15.6848      1.00000
      3     -15.3142      1.00000
      4     -14.9290      1.00000
      5      -4.4382      1.00000
      6      -3.7080      1.00000
      7      -2.7523      1.00000
      8      -2.5714      1.00000
      9      -2.2783      1.00000
     10      -2.1563      1.00000
     11      -1.7014      1.00000
     12      -0.8228      1.00000
     13      -0.5632      1.00000
     14      -0.3702      1.00000
     15      -0.1971      1.00000
     16      -0.1421      1.00000
     17      -0.1210      1.00000
     18       0.1081      1.00000
     19       0.4808      1.00000
     20       1.1042      1.00000
     21       1.1289      1.00000
     22       1.1710      1.00000
     23       4.0479      0.00000
     24       4.2304      0.00000
     25       4.2524      0.00000
     26       4.5977      0.00000
     27      10.4315      0.00000
     28      10.4689      0.00000
     29      11.2781      0.00000
     30      13.6687      0.00000
     31      14.5882      0.00000
     32      15.6725      0.00000
     33      16.0523      0.00000

 k-point  58 :       0.1667    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.9843      1.00000
      2     -15.7449      1.00000
      3     -15.3568      1.00000
      4     -14.9263      1.00000
      5      -4.2468      1.00000
      6      -3.6133      1.00000
      7      -2.8409      1.00000
      8      -2.5337      1.00000
      9      -2.5183      1.00000
     10      -2.0883      1.00000
     11      -1.6984      1.00000
     12      -1.0032      1.00000
     13      -0.6953      1.00000
     14      -0.4565      1.00000
     15      -0.2123      1.00000
     16      -0.0978      1.00000
     17       0.0303      1.00000
     18       0.4380      1.00000
     19       0.5316      1.00000
     20       0.7734      1.00000
     21       1.1822      1.00000
     22       1.4027      1.00000
     23       3.9916      0.00000
     24       4.1418      0.00000
     25       4.1946      0.00000
     26       4.3987      0.00000
     27      10.3706      0.00000
     28      10.9564      0.00000
     29      11.3767      0.00000
     30      13.7957      0.00000
     31      14.7287      0.00000
     32      15.7526      0.00000
     33      16.0681      0.00000

 k-point  59 :       0.3333    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.7937      1.00000
      2     -15.9417      1.00000
      3     -15.4037      1.00000
      4     -14.9257      1.00000
      5      -3.8464      1.00000
      6      -3.3020      1.00000
      7      -3.0111      1.00000
      8      -2.7899      1.00000
      9      -2.3972      1.00000
     10      -1.9542      1.00000
     11      -1.9146      1.00000
     12      -1.3213      1.00000
     13      -1.2022      1.00000
     14      -0.8248      1.00000
     15      -0.0328      1.00000
     16       0.1225      1.00000
     17       0.3365      1.00000
     18       0.4396      1.00000
     19       0.8569      1.00000
     20       0.9577      1.00000
     21       1.2530      1.00000
     22       1.4062      1.00000
     23       3.6931      0.00000
     24       3.9379      0.00000
     25       4.0807      0.00000
     26       4.1504      0.00000
     27      10.4269      0.00000
     28      11.6375      0.00000
     29      11.8937      0.00000
     30      13.7285      0.00000
     31      15.1548      0.00000
     32      16.0410      0.00000
     33      16.3602      0.00000

 k-point  60 :       0.5000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.6430      1.00000
      2     -16.1066      1.00000
      3     -15.4146      1.00000
      4     -14.9270      1.00000
      5      -3.6427      1.00000
      6      -3.2386      1.00000
      7      -2.8500      1.00000
      8      -2.8032      1.00000
      9      -2.3088      1.00000
     10      -2.1387      1.00000
     11      -1.8063      1.00000
     12      -1.6936      1.00000
     13      -1.4682      1.00000
     14      -1.0285      1.00000
     15      -0.0181      1.00000
     16       0.0752      1.00000
     17       0.5650      1.00000
     18       0.6649      1.00000
     19       1.1319      1.00000
     20       1.1555      1.00000
     21       1.1789      1.00000
     22       1.2689      1.00000
     23       3.4500      0.00000
     24       3.7837      0.00000
     25       4.0804      0.00000
     26       4.0661      0.00000
     27      10.4584      0.00000
     28      11.7859      0.00000
     29      12.8756      0.00000
     30      13.0564      0.00000
     31      15.7836      0.00000
     32      15.8505      0.00000
     33      16.7801      0.00000

 k-point  61 :       0.0000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.8511      1.00000
      2     -15.6520      1.00000
      3     -15.2498      1.00000
      4     -14.8896      1.00000
      5      -4.1113      1.00000
      6      -3.5793      1.00000
      7      -3.0358      1.00000
      8      -2.8672      1.00000
      9      -2.3318      1.00000
     10      -1.9201      1.00000
     11      -1.6611      1.00000
     12      -1.3528      1.00000
     13      -0.9597      1.00000
     14      -0.6900      1.00000
     15      -0.4777      1.00000
     16      -0.1446      1.00000
     17       0.1889      1.00000
     18       0.3108      1.00000
     19       0.5258      1.00000
     20       0.8026      1.00000
     21       1.1737      1.00000
     22       1.4791      1.00000
     23       3.6631      0.00000
     24       3.7736      0.00000
     25       4.1275      0.00000
     26       4.4918      0.00000
     27      10.6186      0.00000
     28      11.6001      0.00000
     29      12.1501      0.00000
     30      14.0879      0.00000
     31      14.7687      0.00000
     32      15.9630      0.00000
     33      16.3037      0.00000

 k-point  62 :       0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.7872      1.00000
      2     -15.6929      1.00000
      3     -15.2956      1.00000
      4     -14.8879      1.00000
      5      -3.9596      1.00000
      6      -3.5477      1.00000
      7      -3.0935      1.00000
      8      -2.8632      1.00000
      9      -2.3101      1.00000
     10      -1.8674      1.00000
     11      -1.7892      1.00000
     12      -1.4588      1.00000
     13      -1.0237      1.00000
     14      -0.8165      1.00000
     15      -0.4354      1.00000
     16       0.0585      1.00000
     17       0.1792      1.00000
     18       0.3390      1.00000
     19       0.4108      1.00000
     20       1.0152      1.00000
     21       1.1243      1.00000
     22       1.4976      1.00000
     23       3.5661      0.00000
     24       3.6863      0.00000
     25       4.1238      0.00000
     26       4.5116      0.00000
     27      10.7871      0.00000
     28      11.6678      0.00000
     29      12.1082      0.00000
     30      14.3311      0.00000
     31      14.8746      0.00000
     32      16.1014      0.00000
     33      16.2313      0.00000

 k-point  63 :       0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.6215      1.00000
      2     -15.8279      1.00000
      3     -15.3694      1.00000
      4     -14.8868      1.00000
      5      -3.7153      1.00000
      6      -3.3678      1.00000
      7      -3.1818      1.00000
      8      -2.7972      1.00000
      9      -2.2557      1.00000
     10      -2.0777      1.00000
     11      -1.7911      1.00000
     12      -1.7070      1.00000
     13      -1.3245      1.00000
     14      -1.0652      1.00000
     15      -0.0218      1.00000
     16       0.0472      1.00000
     17       0.1096      1.00000
     18       0.4457      1.00000
     19       0.7019      1.00000
     20       1.0833      1.00000
     21       1.2672      1.00000
     22       1.4033      1.00000
     23       3.4434      0.00000
     24       3.6498      0.00000
     25       3.9686      0.00000
     26       4.3227      0.00000
     27      10.9677      0.00000
     28      11.9208      0.00000
     29      12.4408      0.00000
     30      14.4548      0.00000
     31      15.1139      0.00000
     32      16.2154      0.00000
     33      16.5416      0.00000

 k-point  64 :       0.5000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.4968      1.00000
      2     -15.9461      1.00000
      3     -15.3960      1.00000
      4     -14.8872      1.00000
      5      -3.7053      1.00000
      6      -3.3113      1.00000
      7      -2.9034      1.00000
      8      -2.7595      1.00000
      9      -2.2823      1.00000
     10      -2.2461      1.00000
     11      -1.8567      1.00000
     12      -1.7764      1.00000
     13      -1.3900      1.00000
     14      -1.3552      1.00000
     15      -0.0430      1.00000
     16       0.0319      1.00000
     17       0.3615      1.00000
     18       0.5703      1.00000
     19       1.0144      1.00000
     20       1.1203      1.00000
     21       1.1676      1.00000
     22       1.3299      1.00000
     23       3.4709      0.00000
     24       3.6126      0.00000
     25       3.8740      0.00000
     26       4.0816      0.00000
     27      10.9535      0.00000
     28      12.0775      0.00000
     29      13.2785      0.00000
     30      13.6250      0.00000
     31      15.6708      0.00000
     32      15.9765      0.00000
     33      16.4639      0.00000

 k-point  65 :      -0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.6185      1.00000
      2     -15.8236      1.00000
      3     -15.3761      1.00000
      4     -14.8875      1.00000
      5      -3.7445      1.00000
      6      -3.3438      1.00000
      7      -3.1933      1.00000
      8      -2.7933      1.00000
      9      -2.2047      1.00000
     10      -2.0163      1.00000
     11      -1.8815      1.00000
     12      -1.7333      1.00000
     13      -1.3636      1.00000
     14      -1.1454      1.00000
     15      -0.0156      1.00000
     16       0.1195      1.00000
     17       0.1758      1.00000
     18       0.5805      1.00000
     19       0.7574      1.00000
     20       1.1027      1.00000
     21       1.2438      1.00000
     22       1.3230      1.00000
     23       3.5201      0.00000
     24       3.6222      0.00000
     25       3.8708      0.00000
     26       4.1959      0.00000
     27      10.8189      0.00000
     28      12.1457      0.00000
     29      12.6751      0.00000
     30      14.1343      0.00000
     31      15.1555      0.00000
     32      16.0377      0.00000
     33      16.5767      0.00000

 k-point  66 :      -0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.7849      1.00000
      2     -15.6871      1.00000
      3     -15.3037      1.00000
      4     -14.8884      1.00000
      5      -3.9536      1.00000
      6      -3.5543      1.00000
      7      -3.0946      1.00000
      8      -2.8793      1.00000
      9      -2.2861      1.00000
     10      -1.9719      1.00000
     11      -1.7106      1.00000
     12      -1.5043      1.00000
     13      -1.0860      1.00000
     14      -0.8490      1.00000
     15      -0.2929      1.00000
     16       0.1222      1.00000
     17       0.2232      1.00000
     18       0.3469      1.00000
     19       0.4551      1.00000
     20       0.9693      1.00000
     21       1.1899      1.00000
     22       1.4314      1.00000
     23       3.6391      0.00000
     24       3.7001      0.00000
     25       3.9929      0.00000
     26       4.3911      0.00000
     27      10.6660      0.00000
     28      11.9333      0.00000
     29      12.1825      0.00000
     30      14.2104      0.00000
     31      14.8825      0.00000
     32      15.9670      0.00000
     33      16.5717      0.00000

 k-point  67 :       0.0000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.3454      1.00000
      2     -15.6389      1.00000
      3     -15.0965      1.00000
      4     -14.8520      1.00000
      5      -3.5827      1.00000
      6      -3.5248      1.00000
      7      -3.4137      1.00000
      8      -2.8668      1.00000
      9      -2.6196      1.00000
     10      -2.3893      1.00000
     11      -1.7273      1.00000
     12      -1.5549      1.00000
     13      -1.2081      1.00000
     14      -1.1178      1.00000
     15      -0.8047      1.00000
     16      -0.2024      1.00000
     17       0.0841      1.00000
     18       0.4953      1.00000
     19       0.7045      1.00000
     20       0.8171      1.00000
     21       1.0284      1.00000
     22       1.1943      1.00000
     23       3.4447      0.00000
     24       3.5680      0.00000
     25       3.9098      0.00000
     26       4.1450      0.00000
     27      11.2319      0.00000
     28      13.4747      0.00000
     29      13.6427      0.00000
     30      13.8107      0.00000
     31      15.7447      0.00000
     32      16.4023      0.00000
     33      16.7736      0.00000

 k-point  68 :       0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.3072      1.00000
      2     -15.6434      1.00000
      3     -15.1374      1.00000
      4     -14.8519      1.00000
      5      -3.7772      1.00000
      6      -3.6523      1.00000
      7      -3.3189      1.00000
      8      -2.9052      1.00000
      9      -2.4252      1.00000
     10      -2.2244      1.00000
     11      -1.8731      1.00000
     12      -1.3669      1.00000
     13      -1.2313      1.00000
     14      -1.0537      1.00000
     15      -0.8984      1.00000
     16      -0.0981      1.00000
     17       0.1247      1.00000
     18       0.4039      1.00000
     19       0.5890      1.00000
     20       0.9256      1.00000
     21       0.9639      1.00000
     22       1.0557      1.00000
     23       3.4389      0.00000
     24       3.5359      0.00000
     25       3.9982      0.00000
     26       4.3362      0.00000
     27      11.0857      0.00000
     28      13.1226      0.00000
     29      13.5888      0.00000
     30      14.4637      0.00000
     31      15.4337      0.00000
     32      16.1739      0.00000
     33      16.2848      0.00000

 k-point  69 :       0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2104      1.00000
      2     -15.6644      1.00000
      3     -15.2305      1.00000
      4     -14.8488      1.00000
      5      -4.0518      1.00000
      6      -3.8404      1.00000
      7      -3.1180      1.00000
      8      -2.9185      1.00000
      9      -2.2620      1.00000
     10      -2.0831      1.00000
     11      -1.8378      1.00000
     12      -1.5769      1.00000
     13      -1.2957      1.00000
     14      -0.9003      1.00000
     15      -0.5215      1.00000
     16       0.1414      1.00000
     17       0.1400      1.00000
     18       0.2079      1.00000
     19       0.4771      1.00000
     20       0.6971      1.00000
     21       0.9330      1.00000
     22       1.0253      1.00000
     23       3.4834      0.00000
     24       3.5473      0.00000
     25       4.0818      0.00000
     26       4.4621      0.00000
     27      11.1079      0.00000
     28      12.5765      0.00000
     29      13.7401      0.00000
     30      15.0875      0.00000
     31      15.2182      0.00000
     32      15.3795      0.00000
     33      16.2476      0.00000

 k-point  70 :       0.5000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.1457      1.00000
      2     -15.6854      1.00000
      3     -15.2843      1.00000
      4     -14.8454      1.00000
      5      -4.1587      1.00000
      6      -3.9252      1.00000
      7      -3.0480      1.00000
      8      -2.8845      1.00000
      9      -2.1387      1.00000
     10      -2.0516      1.00000
     11      -1.9602      1.00000
     12      -1.7254      1.00000
     13      -1.1089      1.00000
     14      -0.8987      1.00000
     15      -0.2208      1.00000
     16       0.0553      1.00000
     17       0.0696      1.00000
     18       0.1383      1.00000
     19       0.5789      1.00000
     20       0.6819      1.00000
     21       0.8425      1.00000
     22       1.0221      1.00000
     23       3.4661      0.00000
     24       3.6029      0.00000
     25       4.1919      0.00000
     26       4.3295      0.00000
     27      11.4288      0.00000
     28      12.0756      0.00000
     29      14.0811      0.00000
     30      14.4165      0.00000
     31      15.2671      0.00000
     32      15.4410      0.00000
     33      15.5316      0.00000

 k-point  71 :      -0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2026      1.00000
      2     -15.6674      1.00000
      3     -15.2389      1.00000
      4     -14.8453      1.00000
      5      -4.0669      1.00000
      6      -3.8432      1.00000
      7      -3.2055      1.00000
      8      -2.7289      1.00000
      9      -2.3056      1.00000
     10      -2.0399      1.00000
     11      -1.9116      1.00000
     12      -1.6678      1.00000
     13      -1.3458      1.00000
     14      -0.9855      1.00000
     15      -0.3647      1.00000
     16       0.1250      1.00000
     17       0.1839      1.00000
     18       0.3087      1.00000
     19       0.3965      1.00000
     20       0.8097      1.00000
     21       0.9893      1.00000
     22       1.0238      1.00000
     23       3.3362      0.00000
     24       3.6616      0.00000
     25       4.0590      0.00000
     26       4.2789      0.00000
     27      11.6876      0.00000
     28      12.0344      0.00000
     29      13.7733      0.00000
     30      14.7089      0.00000
     31      15.1469      0.00000
     32      15.6351      0.00000
     33      15.8793      0.00000

 k-point  72 :      -0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.3009      1.00000
      2     -15.6464      1.00000
      3     -15.1445      1.00000
      4     -14.8487      1.00000
      5      -3.7900      1.00000
      6      -3.6797      1.00000
      7      -3.3477      1.00000
      8      -2.7145      1.00000
      9      -2.4540      1.00000
     10      -2.2084      1.00000
     11      -1.9627      1.00000
     12      -1.6475      1.00000
     13      -1.2692      1.00000
     14      -1.1117      1.00000
     15      -0.5701      1.00000
     16      -0.0096      1.00000
     17       0.1474      1.00000
     18       0.3701      1.00000
     19       0.5971      1.00000
     20       0.9227      1.00000
     21       0.9468      1.00000
     22       1.1722      1.00000
     23       3.3329      0.00000
     24       3.6338      0.00000
     25       3.9182      0.00000
     26       4.1910      0.00000
     27      11.4274      0.00000
     28      12.7974      0.00000
     29      13.5589      0.00000
     30      14.3966      0.00000
     31      15.5944      0.00000
     32      16.0279      0.00000
     33      16.1165      0.00000

 k-point  73 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.8673      1.00000
      2     -15.8296      1.00000
      3     -14.9591      1.00000
      4     -14.9108      1.00000
      5      -3.6788      1.00000
      6      -3.5671      1.00000
      7      -3.3856      1.00000
      8      -3.3440      1.00000
      9      -2.2178      1.00000
     10      -2.1069      1.00000
     11      -2.0342      1.00000
     12      -1.7940      1.00000
     13      -1.4513      1.00000
     14      -1.3001      1.00000
     15      -0.1643      1.00000
     16      -0.1800      1.00000
     17       0.1664      1.00000
     18       0.2530      1.00000
     19       0.3872      1.00000
     20       0.5615      1.00000
     21       0.9468      1.00000
     22       0.9712      1.00000
     23       3.6067      0.00000
     24       3.7547      0.00000
     25       3.7875      0.00000
     26       3.9312      0.00000
     27      11.5660      0.00000
     28      13.5076      0.00000
     29      14.3966      0.00000
     30      15.1978      0.00000
     31      15.3140      0.00000
     32      15.7007      0.00000
     33      16.1942      0.00000

 k-point  74 :       0.1667    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.8535      1.00000
      2     -15.8195      1.00000
      3     -14.9697      1.00000
      4     -14.9213      1.00000
      5      -4.0092      1.00000
      6      -3.9113      1.00000
      7      -3.2019      1.00000
      8      -3.1037      1.00000
      9      -2.2466      1.00000
     10      -2.0074      1.00000
     11      -1.8501      1.00000
     12      -1.7283      1.00000
     13      -1.3183      1.00000
     14      -1.2135      1.00000
     15      -0.2666      1.00000
     16      -0.1721      1.00000
     17       0.1606      1.00000
     18       0.2600      1.00000
     19       0.3489      1.00000
     20       0.5131      1.00000
     21       0.8543      1.00000
     22       0.8721      1.00000
     23       3.6065      0.00000
     24       3.7859      0.00000
     25       3.9379      0.00000
     26       4.0541      0.00000
     27      11.4890      0.00000
     28      13.1745      0.00000
     29      14.4176      0.00000
     30      14.7360      0.00000
     31      15.0448      0.00000
     32      15.5540      0.00000
     33      16.0189      0.00000

 k-point  75 :       0.3333    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.8237      1.00000
      2     -15.8002      1.00000
      3     -14.9917      1.00000
      4     -14.9436      1.00000
      5      -4.3761      1.00000
      6      -4.2647      1.00000
      7      -3.0601      1.00000
      8      -2.8033      1.00000
      9      -2.2290      1.00000
     10      -2.0304      1.00000
     11      -1.9169      1.00000
     12      -1.6750      1.00000
     13      -0.7694      1.00000
     14      -0.7754      1.00000
     15      -0.2764      1.00000
     16      -0.1862      1.00000
     17       0.1118      1.00000
     18       0.1823      1.00000
     19       0.2727      1.00000
     20       0.3854      1.00000
     21       0.6170      1.00000
     22       0.6215      1.00000
     23       3.6157      0.00000
     24       3.8545      0.00000
     25       4.1664      0.00000
     26       4.3406      0.00000
     27      11.2828      0.00000
     28      12.8971      0.00000
     29      13.6195      0.00000
     30      14.5543      0.00000
     31      15.0313      0.00000
     32      15.3523      0.00000
     33      15.6063      0.00000

 k-point  76 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.8055      1.00000
      2     -15.7923      1.00000
      3     -15.0030      1.00000
      4     -14.9554      1.00000
      5      -4.5118      1.00000
      6      -4.4008      1.00000
      7      -2.9997      1.00000
      8      -2.5934      1.00000
      9      -2.2079      1.00000
     10      -2.1098      1.00000
     11      -2.0685      1.00000
     12      -1.6836      1.00000
     13      -0.3623      1.00000
     14      -0.2888      1.00000
     15      -0.2128      1.00000
     16      -0.1909      1.00000
     17       0.0045      1.00000
     18       0.0310      1.00000
     19       0.1945      1.00000
     20       0.2162      1.00000
     21       0.4393      1.00000
     22       0.5019      1.00000
     23       3.6225      0.00000
     24       3.8846      0.00000
     25       4.2750      0.00000
     26       4.4878      0.00000
     27      11.1574      0.00000
     28      12.9106      0.00000
     29      13.2198      0.00000
     30      14.3514      0.00000
     31      15.0992      0.00000
     32      15.2093      0.00000
     33      15.9335      0.00000


----------------------------------------- Iteration    1(   8)  ---------------------------------------


    POTLOK:  cpu time    0.03: real time    0.03
atom =   1  type =  1  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.0451
 
spin component  2
 
  0.0464
 
 occupancies and eigenvectors
 
  o =  0.0451  v =  1.0000  0.0000      0.0000  0.0000
  o =  0.0464  v =  0.0000  1.0000      0.0000  0.0000
atom =   2  type =  2  l = 2
 
 onsite density matrix
 
spin component  1
 
  0.9238  0.0080 -0.0023 -0.0443 -0.0069
  0.0080  0.9476  0.0027 -0.0095 -0.0620
 -0.0023  0.0027  0.8755  0.0009 -0.0040
 -0.0443 -0.0095  0.0009  0.9212  0.0071
 -0.0069 -0.0620 -0.0040  0.0071  0.9368
 
spin component  2
 
  0.7203 -0.0082 -0.0009  0.1633  0.0078
 -0.0082  0.6613 -0.0042  0.0070  0.1804
 -0.0009 -0.0042  0.8585  0.0018  0.0044
  0.1633  0.0070  0.0018  0.6888 -0.0075
  0.0078  0.1804  0.0044 -0.0075  0.7114
 
 occupancies and eigenvectors
 
  o =  0.4987  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.2316  0.7084  0.0178 -0.2494 -0.6181      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.5460  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.6310  0.2589  0.0009  0.6971 -0.2211      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.8586  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.0434 -0.0508  0.9967 -0.0321 -0.0329      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.8682  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.4758 -0.4984 -0.0790 -0.4290 -0.5787      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.8688  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.5656 -0.4245  0.0037  0.5165 -0.4828      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.8747  v =  0.2198  0.1297  0.9285  0.1886  0.1926  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.8784  v = -0.6396 -0.1189  0.3262 -0.6788 -0.0976  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.8803  v = -0.1637  0.6547 -0.1696 -0.1431  0.7038  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9612  v =  0.6773 -0.2411 -0.0439 -0.6513  0.2388  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  1.0103  v = -0.2389 -0.6944 -0.0271  0.2427  0.6333  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
atom =   3  type =  2  l = 2
 
 onsite density matrix
 
spin component  1
 
  0.9238  0.0080 -0.0023 -0.0443 -0.0069
  0.0080  0.9476  0.0027 -0.0095 -0.0620
 -0.0023  0.0027  0.8755  0.0009 -0.0040
 -0.0443 -0.0095  0.0009  0.9212  0.0071
 -0.0069 -0.0620 -0.0040  0.0071  0.9368
 
spin component  2
 
  0.7203 -0.0082 -0.0009  0.1633  0.0078
 -0.0082  0.6613 -0.0042  0.0070  0.1804
 -0.0009 -0.0042  0.8585  0.0018  0.0044
  0.1633  0.0070  0.0018  0.6888 -0.0075
  0.0078  0.1804  0.0044 -0.0075  0.7114
 
 occupancies and eigenvectors
 
  o =  0.4987  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.2316  0.7084  0.0178 -0.2494 -0.6181      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.5460  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.6310  0.2589  0.0009  0.6971 -0.2211      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.8586  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.0434 -0.0508  0.9967 -0.0321 -0.0329      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.8682  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.4758 -0.4984 -0.0790 -0.4290 -0.5787      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.8688  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.5656 -0.4245  0.0037  0.5165 -0.4828      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.8747  v =  0.2198  0.1297  0.9285  0.1886  0.1926  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.8784  v = -0.6396 -0.1189  0.3262 -0.6788 -0.0976  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.8803  v = -0.1637  0.6547 -0.1696 -0.1431  0.7038  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9612  v =  0.6773 -0.2411 -0.0439 -0.6513  0.2388  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  1.0103  v = -0.2389 -0.6944 -0.0271  0.2427  0.6333  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
atom =   4  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.8026
 
spin component  2
 
  0.7984
 
 occupancies and eigenvectors
 
  o =  0.7984  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.8026  v =  1.0000  0.0000      0.0000  0.0000
atom =   5  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.8049
 
spin component  2
 
  0.8016
 
 occupancies and eigenvectors
 
  o =  0.8016  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.8049  v =  1.0000  0.0000      0.0000  0.0000
atom =   6  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.8026
 
spin component  2
 
  0.7984
 
 occupancies and eigenvectors
 
  o =  0.7984  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.8026  v =  1.0000  0.0000      0.0000  0.0000
atom =   7  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.8049
 
spin component  2
 
  0.8016
 
 occupancies and eigenvectors
 
  o =  0.8016  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.8049  v =  1.0000  0.0000      0.0000  0.0000
    SETDIJ:  cpu time    0.01: real time    0.01
    EDDIAG:  cpu time    2.72: real time    2.72
  RMM-DIIS:  cpu time    9.03: real time    9.04
    ORTHCH:  cpu time    0.11: real time    0.11
 BZINTS: Fermi energy:  1.846665; 45.000000 electrons
         Band energy:-190.575548;  BLOECHL correction: -0.016652
       DOS:  cpu time    0.09: real time    0.09
    CHARGE:  cpu time    0.87: real time    0.87
    MIXING:  cpu time    0.00: real time    0.00
    --------------------------------------------
      LOOP:  cpu time   12.88: real time   12.88

 eigenvalue-minimisations  : 10033
 total energy-change (2. order) :-0.1192923E+01  (-0.3467450E+00)
 number of electron      44.9999990 magnetization       0.7446341
 augmentation part       14.6840905 magnetization       0.9964747

 Broyden mixing:
  rms(total) = 0.64346E+00    rms(broyden)= 0.64307E+00
  rms(prec ) = 0.11762E+01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   0.7232
  1.2353  0.4672  0.4672

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       197.18661954
  Ewald energy   TEWEN  =     -2505.66327990
  -1/2 Hartree   DENC   =     -1498.32847166
  -exchange  EXHF       =         0.00000000
  -V(xc)+E(xc)   XCENC  =       171.02139393
  PAW double counting   =      2891.33648061    -2988.76550947
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =      -190.57554798
  atomic energy  EATOM  =      3890.52485585
  ---------------------------------------------------
  free energy    TOTEN  =       -33.26345909 eV

  energy without entropy =      -33.26345909  energy(sigma->0) =      -33.26345909


--------------------------------------------------------------------------------------------------------


 E-fermi :   1.8467     XC(G=0): -10.9420     alpha+bet :-10.4098


 spin component 1

 k-point   1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.5002      1.00000
      2     -16.1151      1.00000
      3     -15.6011      1.00000
      4     -15.2662      1.00000
      5      -4.9988      1.00000
      6      -4.9826      1.00000
      7      -4.8529      1.00000
      8      -4.7169      1.00000
      9      -4.4122      1.00000
     10      -3.6028      1.00000
     11      -2.7923      1.00000
     12      -1.9759      1.00000
     13      -1.7616      1.00000
     14      -1.6481      1.00000
     15      -1.5755      1.00000
     16      -0.8510      1.00000
     17      -0.7618      1.00000
     18      -0.5705      1.00000
     19       0.1533      1.00000
     20       0.5898      1.00000
     21       0.6114      1.00000
     22       0.8445      1.00000
     23       1.9517      0.06707
     24       2.4510      0.00000
     25       2.4838      0.00000
     26       2.8896      0.00000
     27       8.1592      0.00000
     28      10.9126      0.00000
     29      13.0225      0.00000
     30      13.4071      0.00000
     31      14.6502      0.00000
     32      14.8125      0.00000
     33      15.1142      0.00000

 k-point   2 :       0.1667    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.4233      1.00000
      2     -16.1277      1.00000
      3     -15.7369      1.00000
      4     -15.2255      1.00000
      5      -4.9621      1.00000
      6      -4.9140      1.00000
      7      -4.7408      1.00000
      8      -4.5688      1.00000
      9      -4.4185      1.00000
     10      -3.8592      1.00000
     11      -2.7987      1.00000
     12      -2.0824      1.00000
     13      -1.8947      1.00000
     14      -1.7935      1.00000
     15      -1.4297      1.00000
     16      -0.9017      1.00000
     17      -0.5046      1.00000
     18      -0.4251      1.00000
     19       0.1517      1.00000
     20       0.5754      1.00000
     21       0.6376      1.00000
     22       0.7840      1.00000
     23       1.9340      0.29499
     24       2.3196      0.00000
     25       2.5015      0.00000
     26       2.6553      0.00000
     27       8.4938      0.00000
     28      11.1577      0.00000
     29      12.4981      0.00000
     30      13.7184      0.00000
     31      14.7718      0.00000
     32      15.0504      0.00000
     33      15.1526      0.00000

 k-point   3 :       0.3333    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.2265      1.00000
      2     -16.2239      1.00000
      3     -15.9403      1.00000
      4     -15.1834      1.00000
      5      -4.8683      1.00000
      6      -4.7824      1.00000
      7      -4.6085      1.00000
      8      -4.4618      1.00000
      9      -4.2692      1.00000
     10      -3.8151      1.00000
     11      -3.2098      1.00000
     12      -2.3267      1.00000
     13      -2.2752      1.00000
     14      -2.0300      1.00000
     15      -0.9695      1.00000
     16      -0.6911      1.00000
     17      -0.5644      1.00000
     18       0.0186      1.00000
     19       0.2459      1.00000
     20       0.4472      1.00000
     21       0.6431      1.00000
     22       0.8165      1.00000
     23       1.8693      0.75931
     24       2.0285     -0.01086
     25       2.1561      0.00000
     26       2.5291      0.00000
     27       9.3085      0.00000
     28      11.2697      0.00000
     29      12.2220      0.00000
     30      13.8647      0.00000
     31      14.8203      0.00000
     32      15.2968      0.00000
     33      15.6266      0.00000

 k-point   4 :       0.5000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.0807      1.00000
      2     -16.3628      1.00000
      3     -15.9901      1.00000
      4     -15.1701      1.00000
      5      -4.7941      1.00000
      6      -4.6765      1.00000
      7      -4.6584      1.00000
      8      -4.5373      1.00000
      9      -4.0567      1.00000
     10      -3.6133      1.00000
     11      -3.1178      1.00000
     12      -2.9632      1.00000
     13      -2.3767      1.00000
     14      -2.1241      1.00000
     15      -0.9098      1.00000
     16      -0.7393      1.00000
     17      -0.0254      1.00000
     18       0.0222      1.00000
     19       0.3868      1.00000
     20       0.5076      1.00000
     21       0.5956      1.00000
     22       0.6938      1.00000
     23       1.6094      1.04363
     24       1.9316      0.00060
     25       2.0325      0.00000
     26       2.5182      0.00000
     27      10.1309      0.00000
     28      10.5937      0.00000
     29      12.5725      0.00000
     30      13.7642      0.00000
     31      14.8136      0.00000
     32      15.3886      0.00000
     33      16.0969      0.00000

 k-point   5 :       0.0000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.2771      1.00000
      2     -16.0708      1.00000
      3     -15.6022      1.00000
      4     -15.2652      1.00000
      5      -5.0683      1.00000
      6      -4.7455      1.00000
      7      -4.6144      1.00000
      8      -4.5041      1.00000
      9      -4.3827      1.00000
     10      -3.4773      1.00000
     11      -2.8032      1.00000
     12      -2.5391      1.00000
     13      -2.0559      1.00000
     14      -2.0159      1.00000
     15      -1.5003      1.00000
     16      -1.3081      1.00000
     17      -0.7092      1.00000
     18      -0.1676      1.00000
     19      -0.1214      1.00000
     20       0.3792      1.00000
     21       0.7077      1.00000
     22       0.8697      1.00000
     23       1.8114      0.79857
     24       2.0260     -0.07647
     25       2.1558      0.00000
     26       2.7321      0.00000
     27       9.0415      0.00000
     28      11.8025      0.00000
     29      13.2072      0.00000
     30      14.2194      0.00000
     31      14.3201      0.00000
     32      15.2888      0.00000
     33      16.3085      0.00000

 k-point   6 :       0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.2186      1.00000
      2     -16.0724      1.00000
      3     -15.7002      1.00000
      4     -15.2444      1.00000
      5      -5.0726      1.00000
      6      -4.7374      1.00000
      7      -4.6284      1.00000
      8      -4.3868      1.00000
      9      -4.2422      1.00000
     10      -3.6581      1.00000
     11      -2.8759      1.00000
     12      -2.5794      1.00000
     13      -2.3124      1.00000
     14      -1.9153      1.00000
     15      -1.2996      1.00000
     16      -1.1177      1.00000
     17      -0.7781      1.00000
     18      -0.3627      1.00000
     19       0.1601      1.00000
     20       0.4121      1.00000
     21       0.6746      1.00000
     22       0.8514      1.00000
     23       1.6264      1.05449
     24       1.8631      0.19402
     25       2.2219      0.00000
     26       2.7581      0.00000
     27       9.2386      0.00000
     28      12.0060      0.00000
     29      12.9466      0.00000
     30      14.2221      0.00000
     31      14.5558      0.00000
     32      15.1348      0.00000
     33      15.6635      0.00000

 k-point   7 :       0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.0519      1.00000
      2     -16.0959      1.00000
      3     -15.9201      1.00000
      4     -15.2155      1.00000
      5      -4.9752      1.00000
      6      -4.7354      1.00000
      7      -4.5258      1.00000
      8      -4.3378      1.00000
      9      -4.1092      1.00000
     10      -3.4501      1.00000
     11      -3.1375      1.00000
     12      -2.8309      1.00000
     13      -2.6013      1.00000
     14      -2.1203      1.00000
     15      -0.9977      1.00000
     16      -0.7816      1.00000
     17      -0.7308      1.00000
     18      -0.3915      1.00000
     19       0.1965      1.00000
     20       0.4202      1.00000
     21       0.5625      1.00000
     22       0.8029      1.00000
     23       1.6168      1.00030
     24       1.8170      0.31304
     25       2.2394      0.00000
     26       2.5352      0.00000
     27       9.8192      0.00000
     28      11.8004      0.00000
     29      12.8987      0.00000
     30      14.1631      0.00000
     31      14.7890      0.00000
     32      15.4359      0.00000
     33      15.6744      0.00000

 k-point   8 :       0.5000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.9178      1.00000
      2     -16.1853      1.00000
      3     -16.0026      1.00000
      4     -15.2050      1.00000
      5      -4.8520      1.00000
      6      -4.7132      1.00000
      7      -4.4832      1.00000
      8      -4.4429      1.00000
      9      -3.9304      1.00000
     10      -3.3917      1.00000
     11      -3.0323      1.00000
     12      -2.8705      1.00000
     13      -2.8005      1.00000
     14      -2.5210      1.00000
     15      -0.9301      1.00000
     16      -0.8844      1.00000
     17      -0.1833      1.00000
     18      -0.1101      1.00000
     19      -0.0816      1.00000
     20      -0.0042      1.00000
     21       0.6574      1.00000
     22       0.8035      1.00000
     23       1.7788      0.98230
     24       1.9693     -0.00511
     25       2.1469      0.00000
     26       2.2762      0.00000
     27      10.5297      0.00000
     28      10.9789      0.00000
     29      13.3512      0.00000
     30      13.9639      0.00000
     31      14.9145      0.00000
     32      15.5456      0.00000
     33      16.2697      0.00000

 k-point   9 :      -0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.0242      1.00000
      2     -16.1079      1.00000
      3     -15.9468      1.00000
      4     -15.2123      1.00000
      5      -4.9100      1.00000
      6      -4.7139      1.00000
      7      -4.5273      1.00000
      8      -4.3080      1.00000
      9      -4.0529      1.00000
     10      -3.4300      1.00000
     11      -3.2475      1.00000
     12      -2.9100      1.00000
     13      -2.5837      1.00000
     14      -2.1945      1.00000
     15      -0.9628      1.00000
     16      -0.7765      1.00000
     17      -0.7245      1.00000
     18      -0.3837      1.00000
     19       0.1010      1.00000
     20       0.4090      1.00000
     21       0.5394      1.00000
     22       0.8223      1.00000
     23       1.6817      0.96656
     24       2.0148      0.00000
     25       2.2356      0.00000
     26       2.3934      0.00000
     27       9.9458      0.00000
     28      11.4593      0.00000
     29      12.8672      0.00000
     30      14.2861      0.00000
     31      15.0028      0.00000
     32      15.5300      0.00000
     33      15.6354      0.00000

 k-point  10 :      -0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.1994      1.00000
      2     -16.0728      1.00000
      3     -15.7336      1.00000
      4     -15.2379      1.00000
      5      -5.0078      1.00000
      6      -4.7352      1.00000
      7      -4.5848      1.00000
      8      -4.4237      1.00000
      9      -4.1893      1.00000
     10      -3.6170      1.00000
     11      -2.9679      1.00000
     12      -2.6707      1.00000
     13      -2.2986      1.00000
     14      -1.9763      1.00000
     15      -1.2815      1.00000
     16      -1.1141      1.00000
     17      -0.7233      1.00000
     18      -0.3954      1.00000
     19       0.0646      1.00000
     20       0.3685      1.00000
     21       0.6972      1.00000
     22       0.8699      1.00000
     23       1.7625      0.83526
     24       1.9591     -0.00227
     25       2.2386      0.00000
     26       2.6321      0.00000
     27       9.3004      0.00000
     28      11.8481      0.00000
     29      12.7258      0.00000
     30      14.2992      0.00000
     31      14.8246      0.00000
     32      15.3459      0.00000
     33      16.0523      0.00000

 k-point  11 :       0.0000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.7368      1.00000
      2     -16.0470      1.00000
      3     -15.5739      1.00000
      4     -15.2943      1.00000
      5      -4.9261      1.00000
      6      -4.5932      1.00000
      7      -4.3712      1.00000
      8      -4.2589      1.00000
      9      -3.8426      1.00000
     10      -3.4149      1.00000
     11      -3.1536      1.00000
     12      -3.1114      1.00000
     13      -2.6988      1.00000
     14      -2.5609      1.00000
     15      -1.4081      1.00000
     16      -1.2873      1.00000
     17      -0.8952      1.00000
     18      -0.2073      1.00000
     19      -0.1235      1.00000
     20       0.0103      1.00000
     21       0.0839      1.00000
     22       0.6925      1.00000
     23       1.6880      1.00003
     24       1.7499      0.89592
     25       2.0788      0.00000
     26       2.3018      0.00000
     27      10.6570      0.00000
     28      13.3308      0.00000
     29      13.4330      0.00000
     30      13.9396      0.00000
     31      15.0330      0.00000
     32      15.8056      0.00000
     33      15.9639      0.00000

 k-point  12 :       0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.7127      1.00000
      2     -16.0474      1.00000
      3     -15.5992      1.00000
      4     -15.2945      1.00000
      5      -4.9684      1.00000
      6      -4.6167      1.00000
      7      -4.5409      1.00000
      8      -4.2413      1.00000
      9      -3.7589      1.00000
     10      -3.4542      1.00000
     11      -3.3180      1.00000
     12      -2.9710      1.00000
     13      -2.7800      1.00000
     14      -2.1305      1.00000
     15      -1.3522      1.00000
     16      -1.3071      1.00000
     17      -0.9536      1.00000
     18      -0.3358      1.00000
     19      -0.1374      1.00000
     20       0.0950      1.00000
     21       0.1315      1.00000
     22       0.5292      1.00000
     23       1.4851      1.00000
     24       1.7840      0.86118
     25       2.1835      0.00000
     26       2.5293      0.00000
     27      10.8308      0.00000
     28      12.6609      0.00000
     29      13.6214      0.00000
     30      14.0365      0.00000
     31      15.0964      0.00000
     32      15.1998      0.00000
     33      15.7999      0.00000

 k-point  13 :       0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.6249      1.00000
      2     -16.0530      1.00000
      3     -15.6980      1.00000
      4     -15.2912      1.00000
      5      -4.9751      1.00000
      6      -4.7870      1.00000
      7      -4.4820      1.00000
      8      -4.2980      1.00000
      9      -3.8724      1.00000
     10      -3.5454      1.00000
     11      -3.4048      1.00000
     12      -2.7940      1.00000
     13      -2.4818      1.00000
     14      -1.8907      1.00000
     15      -1.2848      1.00000
     16      -1.1267      1.00000
     17      -1.0182      1.00000
     18      -0.5377      1.00000
     19      -0.4409      1.00000
     20       0.1222      1.00000
     21       0.1470      1.00000
     22       0.2697      1.00000
     23       1.5551      1.00000
     24       1.9149     -0.01697
     25       2.3744      0.00000
     26       2.6883      0.00000
     27      11.1307      0.00000
     28      11.7885      0.00000
     29      13.7867      0.00000
     30      14.2216      0.00000
     31      14.6220      0.00000
     32      15.2779      0.00000
     33      15.5163      0.00000

 k-point  14 :       0.5000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.5494      1.00000
      2     -16.0635      1.00000
      3     -15.7768      1.00000
      4     -15.2886      1.00000
      5      -4.9634      1.00000
      6      -4.7300      1.00000
      7      -4.4909      1.00000
      8      -4.3947      1.00000
      9      -3.8873      1.00000
     10      -3.7225      1.00000
     11      -3.3339      1.00000
     12      -2.7440      1.00000
     13      -2.1690      1.00000
     14      -1.9958      1.00000
     15      -1.2338      1.00000
     16      -1.0712      1.00000
     17      -0.9081      1.00000
     18      -0.7176      1.00000
     19      -0.4006      1.00000
     20      -0.2653      1.00000
     21       0.1375      1.00000
     22       0.2624      1.00000
     23       1.7147      1.03727
     24       2.0244     -0.00956
     25       2.5615      0.00000
     26       2.6011      0.00000
     27      11.0701      0.00000
     28      11.6166      0.00000
     29      13.7541      0.00000
     30      14.3293      0.00000
     31      14.7473      0.00000
     32      15.0697      0.00000
     33      15.7194      0.00000

 k-point  15 :      -0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.5848      1.00000
      2     -16.0595      1.00000
      3     -15.7439      1.00000
      4     -15.2885      1.00000
      5      -4.9103      1.00000
      6      -4.6963      1.00000
      7      -4.4518      1.00000
      8      -4.2990      1.00000
      9      -3.9983      1.00000
     10      -3.5221      1.00000
     11      -3.4164      1.00000
     12      -2.8393      1.00000
     13      -2.4489      1.00000
     14      -1.9731      1.00000
     15      -1.2108      1.00000
     16      -1.0948      1.00000
     17      -1.0667      1.00000
     18      -0.5034      1.00000
     19      -0.4617      1.00000
     20      -0.0323      1.00000
     21       0.1131      1.00000
     22       0.2327      1.00000
     23       1.7588      1.01583
     24       1.9636      0.00137
     25       2.3875      0.00000
     26       2.6279      0.00000
     27      10.6828      0.00000
     28      12.1879      0.00000
     29      13.5188      0.00000
     30      14.7368      0.00000
     31      14.8546      0.00000
     32      15.1395      0.00000
     33      15.4848      0.00000

 k-point  16 :      -0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.6813      1.00000
      2     -16.0503      1.00000
      3     -15.6409      1.00000
      4     -15.2909      1.00000
      5      -4.8945      1.00000
      6      -4.5700      1.00000
      7      -4.5262      1.00000
      8      -4.1688      1.00000
      9      -3.8925      1.00000
     10      -3.4247      1.00000
     11      -3.3081      1.00000
     12      -2.9732      1.00000
     13      -2.8535      1.00000
     14      -2.1924      1.00000
     15      -1.3287      1.00000
     16      -1.2669      1.00000
     17      -0.9438      1.00000
     18      -0.3580      1.00000
     19      -0.2105      1.00000
     20      -0.0047      1.00000
     21       0.1459      1.00000
     22       0.4608      1.00000
     23       1.6998      1.00009
     24       1.8758      0.09735
     25       2.2095      0.00000
     26       2.4200      0.00000
     27      10.5857      0.00000
     28      12.8098      0.00000
     29      13.4807      0.00000
     30      14.4547      0.00000
     31      14.9333      0.00000
     32      15.5625      0.00000
     33      15.7596      0.00000

 k-point  17 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -16.2880      1.00000
      2     -16.1854      1.00000
      3     -15.4694      1.00000
      4     -15.4129      1.00000
      5      -4.7490      1.00000
      6      -4.7259      1.00000
      7      -4.3294      1.00000
      8      -4.1357      1.00000
      9      -3.6841      1.00000
     10      -3.5854      1.00000
     11      -3.3159      1.00000
     12      -3.2902      1.00000
     13      -2.6434      1.00000
     14      -2.5934      1.00000
     15      -1.1087      1.00000
     16      -1.0945      1.00000
     17      -0.9187      1.00000
     18      -0.8274      1.00000
     19      -0.5357      1.00000
     20      -0.3103      1.00000
     21       0.2889      1.00000
     22       0.3991      1.00000
     23       1.5864      1.00000
     24       1.8620      0.34652
     25       2.1037      0.00000
     26       2.1140      0.00000
     27      11.4328      0.00000
     28      13.2478      0.00000
     29      14.1504      0.00000
     30      14.5700      0.00000
     31      15.0912      0.00000
     32      15.2186      0.00000
     33      15.7683      0.00000

 k-point  18 :       0.1667    0.5000    0.0000
  band No.  band energies     occupation 
      1     -16.2863      1.00000
      2     -16.1807      1.00000
      3     -15.4720      1.00000
      4     -15.4110      1.00000
      5      -4.8203      1.00000
      6      -4.7980      1.00000
      7      -4.3975      1.00000
      8      -4.2919      1.00000
      9      -3.8975      1.00000
     10      -3.7274      1.00000
     11      -3.0437      1.00000
     12      -2.9349      1.00000
     13      -2.4024      1.00000
     14      -2.3596      1.00000
     15      -1.2344      1.00000
     16      -1.1158      1.00000
     17      -1.0572      1.00000
     18      -1.0194      1.00000
     19      -0.4535      1.00000
     20      -0.2540      1.00000
     21       0.1554      1.00000
     22       0.2284      1.00000
     23       1.6767      1.00000
     24       1.9591     -0.07900
     25       2.2272      0.00000
     26       2.2762      0.00000
     27      11.3311      0.00000
     28      12.9726      0.00000
     29      14.0756      0.00000
     30      14.4424      0.00000
     31      14.6103      0.00000
     32      15.3520      0.00000
     33      15.8370      0.00000

 k-point  19 :       0.3333    0.5000    0.0000
  band No.  band energies     occupation 
      1     -16.2830      1.00000
      2     -16.1715      1.00000
      3     -15.4770      1.00000
      4     -15.4076      1.00000
      5      -5.0578      1.00000
      6      -5.0323      1.00000
      7      -4.4337      1.00000
      8      -4.3850      1.00000
      9      -3.9267      1.00000
     10      -3.6229      1.00000
     11      -2.9776      1.00000
     12      -2.8055      1.00000
     13      -1.8689      1.00000
     14      -1.8223      1.00000
     15      -1.5041      1.00000
     16      -1.4371      1.00000
     17      -0.9916      1.00000
     18      -0.9285      1.00000
     19      -0.4610      1.00000
     20      -0.3367      1.00000
     21      -0.1670      1.00000
     22      -0.0504      1.00000
     23       1.6973      1.00501
     24       2.1241     -0.05250
     25       2.5557      0.00000
     26       2.5813      0.00000
     27      11.0746      0.00000
     28      12.7010      0.00000
     29      13.4338      0.00000
     30      14.0274      0.00000
     31      14.5411      0.00000
     32      15.0577      0.00000
     33      15.0904      0.00000

 k-point  20 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -16.2810      1.00000
      2     -16.1669      1.00000
      3     -15.4792      1.00000
      4     -15.4061      1.00000
      5      -5.1894      1.00000
      6      -5.1441      1.00000
      7      -4.4327      1.00000
      8      -4.3951      1.00000
      9      -3.8759      1.00000
     10      -3.4875      1.00000
     11      -3.0490      1.00000
     12      -2.8303      1.00000
     13      -1.6954      1.00000
     14      -1.6712      1.00000
     15      -1.5064      1.00000
     16      -1.4807      1.00000
     17      -0.8215      1.00000
     18      -0.7229      1.00000
     19      -0.4970      1.00000
     20      -0.4938      1.00000
     21      -0.3454      1.00000
     22      -0.3230      1.00000
     23       1.6928      1.01181
     24       2.1837     -0.07022
     25       2.7185      0.00000
     26       2.7392      0.00000
     27      10.9254      0.00000
     28      12.6813      0.00000
     29      13.0775      0.00000
     30      13.7978      0.00000
     31      14.5026      0.00000
     32      14.9050      0.00000
     33      15.1217      0.00000

 k-point  21 :       0.0000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.4617      1.00000
      2     -16.1272      1.00000
      3     -15.6231      1.00000
      4     -15.2971      1.00000
      5      -5.0460      1.00000
      6      -4.9750      1.00000
      7      -4.8376      1.00000
      8      -4.5140      1.00000
      9      -4.3991      1.00000
     10      -3.5030      1.00000
     11      -2.8999      1.00000
     12      -1.9805      1.00000
     13      -1.7707      1.00000
     14      -1.6783      1.00000
     15      -1.5753      1.00000
     16      -0.8967      1.00000
     17      -0.7734      1.00000
     18      -0.5812      1.00000
     19      -0.0738      1.00000
     20       0.5028      1.00000
     21       0.6016      1.00000
     22       0.8083      1.00000
     23       2.1770     -0.15255
     24       2.4911      0.00000
     25       2.5178      0.00000
     26       2.8948      0.00000
     27       8.7565      0.00000
     28      10.7933      0.00000
     29      11.8745      0.00000
     30      13.4316      0.00000
     31      14.5575      0.00000
     32      15.0466      0.00000
     33      15.4487      0.00000

 k-point  22 :       0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.3782      1.00000
      2     -16.1362      1.00000
      3     -15.7732      1.00000
      4     -15.2543      1.00000
      5      -4.9507      1.00000
      6      -4.9118      1.00000
      7      -4.7675      1.00000
      8      -4.4090      1.00000
      9      -4.3389      1.00000
     10      -3.6961      1.00000
     11      -3.0033      1.00000
     12      -2.0903      1.00000
     13      -1.9062      1.00000
     14      -1.7903      1.00000
     15      -1.4878      1.00000
     16      -0.7997      1.00000
     17      -0.5912      1.00000
     18      -0.5381      1.00000
     19       0.0888      1.00000
     20       0.1944      1.00000
     21       0.6160      1.00000
     22       0.8525      1.00000
     23       2.2682     -0.18544
     24       2.3817      0.00000
     25       2.5362      0.00000
     26       2.6516      0.00000
     27       9.2204      0.00000
     28      10.8025      0.00000
     29      11.6632      0.00000
     30      13.5906      0.00000
     31      14.6572      0.00000
     32      15.0911      0.00000
     33      15.6887      0.00000

 k-point  23 :       0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.1826      1.00000
      2     -16.2106      1.00000
      3     -15.9870      1.00000
      4     -15.2181      1.00000
      5      -4.9159      1.00000
      6      -4.7736      1.00000
      7      -4.5666      1.00000
      8      -4.4574      1.00000
      9      -4.0602      1.00000
     10      -3.7979      1.00000
     11      -3.2492      1.00000
     12      -2.3373      1.00000
     13      -2.2839      1.00000
     14      -2.0280      1.00000
     15      -1.0116      1.00000
     16      -0.6318      1.00000
     17      -0.5782      1.00000
     18      -0.0357      1.00000
     19      -0.0167      1.00000
     20       0.3649      1.00000
     21       0.6087      1.00000
     22       0.7667      1.00000
     23       1.9565      0.51146
     24       2.1452      0.00000
     25       2.2620      0.00000
     26       2.5598      0.00000
     27      10.1311      0.00000
     28      10.6375      0.00000
     29      11.9341      0.00000
     30      13.5878      0.00000
     31      14.9491      0.00000
     32      15.2854      0.00000
     33      15.8928      0.00000

 k-point  24 :       0.5000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.0553      1.00000
      2     -16.3217      1.00000
      3     -16.0359      1.00000
      4     -15.2088      1.00000
      5      -4.8698      1.00000
      6      -4.7304      1.00000
      7      -4.6490      1.00000
      8      -4.5327      1.00000
      9      -3.9647      1.00000
     10      -3.3946      1.00000
     11      -3.1442      1.00000
     12      -2.9634      1.00000
     13      -2.3869      1.00000
     14      -2.1237      1.00000
     15      -0.9609      1.00000
     16      -0.7389      1.00000
     17      -0.0149      1.00000
     18       0.1230      1.00000
     19       0.3365      1.00000
     20       0.4480      1.00000
     21       0.5044      1.00000
     22       0.6465      1.00000
     23       1.4812      1.01576
     24       1.9887     -0.00335
     25       2.1114      0.00000
     26       2.5454      0.00000
     27      10.0661      0.00000
     28      11.2448      0.00000
     29      12.3367      0.00000
     30      13.1510      0.00000
     31      15.0714      0.00000
     32      15.3486      0.00000
     33      16.2539      0.00000

 k-point  25 :      -0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.2074      1.00000
      2     -16.1867      1.00000
      3     -15.9708      1.00000
      4     -15.2249      1.00000
      5      -4.9275      1.00000
      6      -4.7803      1.00000
      7      -4.6810      1.00000
      8      -4.4476      1.00000
      9      -4.1843      1.00000
     10      -3.8776      1.00000
     11      -2.9456      1.00000
     12      -2.3351      1.00000
     13      -2.2834      1.00000
     14      -2.0325      1.00000
     15      -1.0380      1.00000
     16      -0.5893      1.00000
     17      -0.5342      1.00000
     18      -0.0273      1.00000
     19       0.2598      1.00000
     20       0.3753      1.00000
     21       0.6433      1.00000
     22       0.8118      1.00000
     23       1.5736      1.03759
     24       2.0992     -0.01317
     25       2.2300      0.00000
     26       2.5568      0.00000
     27       9.4363      0.00000
     28      11.7066      0.00000
     29      12.3021      0.00000
     30      12.9426      0.00000
     31      14.8420      0.00000
     32      15.4739      0.00000
     33      15.7617      0.00000

 k-point  26 :      -0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.3947      1.00000
      2     -16.1310      1.00000
      3     -15.7408      1.00000
      4     -15.2668      1.00000
      5      -4.9852      1.00000
      6      -4.9173      1.00000
      7      -4.7652      1.00000
      8      -4.4258      1.00000
      9      -4.4037      1.00000
     10      -3.9484      1.00000
     11      -2.6370      1.00000
     12      -2.0900      1.00000
     13      -1.8936      1.00000
     14      -1.8017      1.00000
     15      -1.3978      1.00000
     16      -0.9513      1.00000
     17      -0.5485      1.00000
     18      -0.2993      1.00000
     19      -0.0707      1.00000
     20       0.4874      1.00000
     21       0.6394      1.00000
     22       0.7912      1.00000
     23       1.8944      0.49851
     24       2.3355      0.00000
     25       2.5474      0.00000
     26       2.6939      0.00000
     27       8.9000      0.00000
     28      11.1427      0.00000
     29      12.1727      0.00000
     30      13.2475      0.00000
     31      14.6669      0.00000
     32      15.2344      0.00000
     33      15.3565      0.00000

 k-point  27 :       0.0000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.2616      1.00000
      2     -16.0773      1.00000
      3     -15.6092      1.00000
      4     -15.2756      1.00000
      5      -5.0695      1.00000
      6      -4.7386      1.00000
      7      -4.6285      1.00000
      8      -4.4943      1.00000
      9      -4.3224      1.00000
     10      -3.4576      1.00000
     11      -2.8256      1.00000
     12      -2.5621      1.00000
     13      -2.0511      1.00000
     14      -2.0245      1.00000
     15      -1.4800      1.00000
     16      -1.3123      1.00000
     17      -0.6755      1.00000
     18      -0.2339      1.00000
     19      -0.1240      1.00000
     20       0.3223      1.00000
     21       0.6930      1.00000
     22       0.8563      1.00000
     23       1.8152      0.74733
     24       1.9461     -0.04721
     25       2.3064      0.00000
     26       2.7348      0.00000
     27       9.2469      0.00000
     28      11.7312      0.00000
     29      12.8954      0.00000
     30      14.1723      0.00000
     31      14.2961      0.00000
     32      15.4214      0.00000
     33      16.1885      0.00000

 k-point  28 :       0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.1931      1.00000
      2     -16.0781      1.00000
      3     -15.7276      1.00000
      4     -15.2497      1.00000
      5      -5.0457      1.00000
      6      -4.7399      1.00000
      7      -4.6369      1.00000
      8      -4.3674      1.00000
      9      -4.1609      1.00000
     10      -3.4814      1.00000
     11      -2.9687      1.00000
     12      -2.6825      1.00000
     13      -2.3177      1.00000
     14      -1.9291      1.00000
     15      -1.3639      1.00000
     16      -1.1242      1.00000
     17      -0.7461      1.00000
     18      -0.4360      1.00000
     19      -0.0047      1.00000
     20       0.3932      1.00000
     21       0.6469      1.00000
     22       0.8627      1.00000
     23       1.6354      0.98560
     24       1.9055      0.01062
     25       2.4425      0.00000
     26       2.7679      0.00000
     27       9.4950      0.00000
     28      11.7299      0.00000
     29      12.5464      0.00000
     30      14.2661      0.00000
     31      14.6404      0.00000
     32      15.6176      0.00000
     33      16.1279      0.00000

 k-point  29 :       0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.0235      1.00000
      2     -16.0979      1.00000
      3     -15.9484      1.00000
      4     -15.2254      1.00000
      5      -4.9656      1.00000
      6      -4.7296      1.00000
      7      -4.5505      1.00000
      8      -4.2703      1.00000
      9      -3.9993      1.00000
     10      -3.4400      1.00000
     11      -3.1441      1.00000
     12      -2.9038      1.00000
     13      -2.6036      1.00000
     14      -2.1342      1.00000
     15      -0.9726      1.00000
     16      -0.8146      1.00000
     17      -0.7802      1.00000
     18      -0.4476      1.00000
     19       0.0284      1.00000
     20       0.4134      1.00000
     21       0.6352      1.00000
     22       0.7848      1.00000
     23       1.4889      1.02216
     24       1.9729     -0.07292
     25       2.4016      0.00000
     26       2.5357      0.00000
     27      10.1442      0.00000
     28      11.3890      0.00000
     29      12.7149      0.00000
     30      14.2595      0.00000
     31      14.9964      0.00000
     32      15.5435      0.00000
     33      15.6992      0.00000

 k-point  30 :       0.5000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.9065      1.00000
      2     -16.1702      1.00000
      3     -16.0205      1.00000
      4     -15.2190      1.00000
      5      -4.8774      1.00000
      6      -4.7155      1.00000
      7      -4.5122      1.00000
      8      -4.4422      1.00000
      9      -3.8749      1.00000
     10      -3.3550      1.00000
     11      -3.0230      1.00000
     12      -2.8695      1.00000
     13      -2.8049      1.00000
     14      -2.5187      1.00000
     15      -0.9527      1.00000
     16      -0.8850      1.00000
     17      -0.1941      1.00000
     18      -0.1312      1.00000
     19      -0.0155      1.00000
     20       0.0237      1.00000
     21       0.6223      1.00000
     22       0.8182      1.00000
     23       1.6615      1.00171
     24       2.0424     -0.01357
     25       2.1336      0.00000
     26       2.2594      0.00000
     27      10.5897      0.00000
     28      11.1428      0.00000
     29      13.1918      0.00000
     30      13.8137      0.00000
     31      14.9271      0.00000
     32      15.6195      0.00000
     33      16.0256      0.00000

 k-point  31 :      -0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.0270      1.00000
      2     -16.0949      1.00000
      3     -15.9403      1.00000
      4     -15.2296      1.00000
      5      -4.9524      1.00000
      6      -4.7200      1.00000
      7      -4.5080      1.00000
      8      -4.4124      1.00000
      9      -4.0424      1.00000
     10      -3.4756      1.00000
     11      -3.1770      1.00000
     12      -2.8351      1.00000
     13      -2.5674      1.00000
     14      -2.1799      1.00000
     15      -1.0219      1.00000
     16      -0.7529      1.00000
     17      -0.6104      1.00000
     18      -0.3014      1.00000
     19       0.2052      1.00000
     20       0.4464      1.00000
     21       0.4498      1.00000
     22       0.8306      1.00000
     23       1.6534      1.02832
     24       1.9174      0.00000
     25       2.0670      0.00000
     26       2.4051      0.00000
     27       9.9487      0.00000
     28      11.8962      0.00000
     29      12.8517      0.00000
     30      13.8648      0.00000
     31      14.7414      0.00000
     32      15.5271      0.00000
     33      16.2204      0.00000

 k-point  32 :      -0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.1953      1.00000
      2     -16.0773      1.00000
      3     -15.7165      1.00000
      4     -15.2564      1.00000
      5      -5.0449      1.00000
      6      -4.7331      1.00000
      7      -4.5846      1.00000
      8      -4.3830      1.00000
      9      -4.2048      1.00000
     10      -3.7718      1.00000
     11      -2.9039      1.00000
     12      -2.5902      1.00000
     13      -2.2930      1.00000
     14      -1.9625      1.00000
     15      -1.1779      1.00000
     16      -1.1286      1.00000
     17      -0.6951      1.00000
     18      -0.3552      1.00000
     19       0.1108      1.00000
     20       0.3479      1.00000
     21       0.7163      1.00000
     22       0.8275      1.00000
     23       1.6465      1.03393
     24       2.0377     -0.01793
     25       2.0696      0.00000
     26       2.6323      0.00000
     27       9.4354      0.00000
     28      11.9605      0.00000
     29      12.8403      0.00000
     30      14.0196      0.00000
     31      14.4901      0.00000
     32      15.2731      0.00000
     33      15.7455      0.00000

 k-point  33 :       0.0000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.7468      1.00000
      2     -16.0377      1.00000
      3     -15.5736      1.00000
      4     -15.2915      1.00000
      5      -4.8914      1.00000
      6      -4.5944      1.00000
      7      -4.3715      1.00000
      8      -4.2368      1.00000
      9      -3.9365      1.00000
     10      -3.4364      1.00000
     11      -3.1406      1.00000
     12      -3.1157      1.00000
     13      -2.6836      1.00000
     14      -2.5564      1.00000
     15      -1.4085      1.00000
     16      -1.2506      1.00000
     17      -0.8911      1.00000
     18      -0.2083      1.00000
     19      -0.1444      1.00000
     20       0.0062      1.00000
     21       0.0474      1.00000
     22       0.6952      1.00000
     23       1.7170      1.00000
     24       1.8173      0.69857
     25       2.1073      0.00000
     26       2.2427      0.00000
     27      10.5661      0.00000
     28      13.3272      0.00000
     29      13.5470      0.00000
     30      14.0324      0.00000
     31      14.9372      0.00000
     32      15.8854      0.00000
     33      16.1595      0.00000

 k-point  34 :       0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.7116      1.00000
      2     -16.0400      1.00000
      3     -15.6163      1.00000
      4     -15.2876      1.00000
      5      -4.9082      1.00000
      6      -4.6163      1.00000
      7      -4.5423      1.00000
      8      -4.1735      1.00000
      9      -3.9335      1.00000
     10      -3.4045      1.00000
     11      -3.2218      1.00000
     12      -2.9633      1.00000
     13      -2.8330      1.00000
     14      -2.1342      1.00000
     15      -1.3576      1.00000
     16      -1.3359      1.00000
     17      -0.9586      1.00000
     18      -0.3576      1.00000
     19      -0.2047      1.00000
     20      -0.0274      1.00000
     21       0.1384      1.00000
     22       0.4671      1.00000
     23       1.6320      1.00000
     24       1.8236      0.66774
     25       2.3199      0.00000
     26       2.5208      0.00000
     27      10.5408      0.00000
     28      12.8564      0.00000
     29      13.5290      0.00000
     30      14.4587      0.00000
     31      14.8417      0.00000
     32      15.6241      0.00000
     33      15.8982      0.00000

 k-point  35 :       0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.6186      1.00000
      2     -16.0469      1.00000
      3     -15.7192      1.00000
      4     -15.2849      1.00000
      5      -4.9370      1.00000
      6      -4.7483      1.00000
      7      -4.4761      1.00000
      8      -4.2746      1.00000
      9      -3.9392      1.00000
     10      -3.4903      1.00000
     11      -3.4125      1.00000
     12      -2.8343      1.00000
     13      -2.4700      1.00000
     14      -1.8950      1.00000
     15      -1.3115      1.00000
     16      -1.1160      1.00000
     17      -1.0839      1.00000
     18      -0.5466      1.00000
     19      -0.4448      1.00000
     20      -0.0355      1.00000
     21       0.1064      1.00000
     22       0.2566      1.00000
     23       1.7458      1.00234
     24       1.9069     -0.01676
     25       2.4687      0.00000
     26       2.7307      0.00000
     27      10.6791      0.00000
     28      12.1031      0.00000
     29      13.6143      0.00000
     30      14.5002      0.00000
     31      14.8501      0.00000
     32      15.2381      0.00000
     33      15.6091      0.00000

 k-point  36 :       0.5000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.5546      1.00000
      2     -16.0548      1.00000
      3     -15.7831      1.00000
      4     -15.2854      1.00000
      5      -4.9504      1.00000
      6      -4.7103      1.00000
      7      -4.4791      1.00000
      8      -4.4021      1.00000
      9      -3.8486      1.00000
     10      -3.6811      1.00000
     11      -3.4165      1.00000
     12      -2.8111      1.00000
     13      -2.1598      1.00000
     14      -1.9988      1.00000
     15      -1.2454      1.00000
     16      -1.1065      1.00000
     17      -0.8982      1.00000
     18      -0.6953      1.00000
     19      -0.4008      1.00000
     20      -0.2890      1.00000
     21       0.1166      1.00000
     22       0.2643      1.00000
     23       1.8562      0.90084
     24       1.9733     -0.00434
     25       2.5481      0.00000
     26       2.6367      0.00000
     27      11.0697      0.00000
     28      11.4690      0.00000
     29      13.8569      0.00000
     30      14.1683      0.00000
     31      14.7311      0.00000
     32      15.2272      0.00000
     33      15.4323      0.00000

 k-point  37 :      -0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.6060      1.00000
      2     -16.0463      1.00000
      3     -15.7314      1.00000
      4     -15.2883      1.00000
      5      -4.8977      1.00000
      6      -4.7338      1.00000
      7      -4.4675      1.00000
      8      -4.2909      1.00000
      9      -3.8993      1.00000
     10      -3.5721      1.00000
     11      -3.4593      1.00000
     12      -2.8912      1.00000
     13      -2.4813      1.00000
     14      -1.9658      1.00000
     15      -1.2219      1.00000
     16      -1.0999      1.00000
     17      -1.0069      1.00000
     18      -0.5973      1.00000
     19      -0.3530      1.00000
     20       0.0812      1.00000
     21       0.1486      1.00000
     22       0.2264      1.00000
     23       1.7770      1.01684
     24       1.9225     -0.00042
     25       2.3714      0.00000
     26       2.5512      0.00000
     27      10.9742      0.00000
     28      11.7817      0.00000
     29      13.8303      0.00000
     30      14.2693      0.00000
     31      14.7308      0.00000
     32      15.3319      0.00000
     33      15.6340      0.00000

 k-point  38 :      -0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.7014      1.00000
      2     -16.0388      1.00000
      3     -15.6262      1.00000
      4     -15.2915      1.00000
      5      -4.8888      1.00000
      6      -4.5700      1.00000
      7      -4.5312      1.00000
      8      -4.2183      1.00000
      9      -3.8359      1.00000
     10      -3.4788      1.00000
     11      -3.3537      1.00000
     12      -3.0187      1.00000
     13      -2.8325      1.00000
     14      -2.1783      1.00000
     15      -1.3285      1.00000
     16      -1.2041      1.00000
     17      -0.9437      1.00000
     18      -0.3488      1.00000
     19      -0.1412      1.00000
     20       0.0716      1.00000
     21       0.0989      1.00000
     22       0.5258      1.00000
     23       1.7159      1.00000
     24       1.8287      0.22414
     25       2.1427      0.00000
     26       2.3628      0.00000
     27      10.7046      0.00000
     28      12.6128      0.00000
     29      13.6987      0.00000
     30      14.2570      0.00000
     31      15.0185      0.00000
     32      15.4792      0.00000
     33      15.7789      0.00000

 k-point  39 :       0.0000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -16.2760      1.00000
      2     -16.1963      1.00000
      3     -15.4654      1.00000
      4     -15.4180      1.00000
      5      -4.7406      1.00000
      6      -4.7352      1.00000
      7      -4.3316      1.00000
      8      -4.1309      1.00000
      9      -3.6967      1.00000
     10      -3.5703      1.00000
     11      -3.3716      1.00000
     12      -3.2429      1.00000
     13      -2.7187      1.00000
     14      -2.5118      1.00000
     15      -1.1143      1.00000
     16      -1.0837      1.00000
     17      -0.9557      1.00000
     18      -0.7955      1.00000
     19      -0.5350      1.00000
     20      -0.3171      1.00000
     21       0.3155      1.00000
     22       0.3775      1.00000
     23       1.5938      1.00000
     24       1.9103      0.07601
     25       1.9904      0.00000
     26       2.1760      0.00000
     27      11.4363      0.00000
     28      13.3080      0.00000
     29      14.1162      0.00000
     30      14.2475      0.00000
     31      15.0332      0.00000
     32      15.6120      0.00000
     33      16.0737      0.00000

 k-point  40 :       0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -16.2758      1.00000
      2     -16.1900      1.00000
      3     -15.4698      1.00000
      4     -15.4146      1.00000
      5      -4.8212      1.00000
      6      -4.7952      1.00000
      7      -4.3804      1.00000
      8      -4.3034      1.00000
      9      -3.9479      1.00000
     10      -3.6756      1.00000
     11      -3.0898      1.00000
     12      -2.9281      1.00000
     13      -2.3999      1.00000
     14      -2.3362      1.00000
     15      -1.2184      1.00000
     16      -1.1357      1.00000
     17      -1.0357      1.00000
     18      -1.0228      1.00000
     19      -0.4489      1.00000
     20      -0.2676      1.00000
     21       0.1606      1.00000
     22       0.2324      1.00000
     23       1.6941      1.00000
     24       1.9199      0.00728
     25       2.1850      0.00000
     26       2.3344      0.00000
     27      11.3875      0.00000
     28      12.8842      0.00000
     29      13.8923      0.00000
     30      14.3815      0.00000
     31      14.8679      0.00000
     32      15.3644      0.00000
     33      15.5581      0.00000

 k-point  41 :       0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -16.2699      1.00000
      2     -16.1840      1.00000
      3     -15.4702      1.00000
      4     -15.4146      1.00000
      5      -5.0635      1.00000
      6      -5.0244      1.00000
      7      -4.4214      1.00000
      8      -4.3990      1.00000
      9      -3.9269      1.00000
     10      -3.6337      1.00000
     11      -3.0432      1.00000
     12      -2.7307      1.00000
     13      -1.8696      1.00000
     14      -1.8301      1.00000
     15      -1.4762      1.00000
     16      -1.4559      1.00000
     17      -1.0019      1.00000
     18      -0.9255      1.00000
     19      -0.4406      1.00000
     20      -0.3469      1.00000
     21      -0.1422      1.00000
     22      -0.0728      1.00000
     23       1.8350      0.97165
     24       1.9678     -0.02690
     25       2.5551      0.00000
     26       2.5924      0.00000
     27      11.2777      0.00000
     28      12.3284      0.00000
     29      13.3402      0.00000
     30      14.1127      0.00000
     31      14.8304      0.00000
     32      15.0871      0.00000
     33      15.2108      0.00000

 k-point  42 :       0.5000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -16.2646      1.00000
      2     -16.1839      1.00000
      3     -15.4670      1.00000
      4     -15.4173      1.00000
      5      -5.1893      1.00000
      6      -5.1443      1.00000
      7      -4.4231      1.00000
      8      -4.4087      1.00000
      9      -3.8493      1.00000
     10      -3.5511      1.00000
     11      -3.0368      1.00000
     12      -2.8024      1.00000
     13      -1.7055      1.00000
     14      -1.6695      1.00000
     15      -1.5066      1.00000
     16      -1.4794      1.00000
     17      -0.8195      1.00000
     18      -0.7307      1.00000
     19      -0.5505      1.00000
     20      -0.4227      1.00000
     21      -0.3616      1.00000
     22      -0.3069      1.00000
     23       1.8758      0.78825
     24       2.0135     -0.03582
     25       2.6591      0.00000
     26       2.7751      0.00000
     27      11.2149      0.00000
     28      12.1005      0.00000
     29      13.0729      0.00000
     30      13.9543      0.00000
     31      14.7286      0.00000
     32      14.9568      0.00000
     33      15.1415      0.00000

 k-point  43 :      -0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -16.2654      1.00000
      2     -16.1900      1.00000
      3     -15.4631      1.00000
      4     -15.4204      1.00000
      5      -5.0776      1.00000
      6      -5.0137      1.00000
      7      -4.4206      1.00000
      8      -4.3992      1.00000
      9      -3.9272      1.00000
     10      -3.6293      1.00000
     11      -2.9755      1.00000
     12      -2.8041      1.00000
     13      -1.8707      1.00000
     14      -1.8294      1.00000
     15      -1.5121      1.00000
     16      -1.4281      1.00000
     17      -0.9831      1.00000
     18      -0.9369      1.00000
     19      -0.4869      1.00000
     20      -0.3164      1.00000
     21      -0.1341      1.00000
     22      -0.0557      1.00000
     23       1.8271      0.98760
     24       2.0207     -0.03236
     25       2.4486      0.00000
     26       2.6481      0.00000
     27      11.2734      0.00000
     28      12.3393      0.00000
     29      13.3403      0.00000
     30      14.1406      0.00000
     31      14.9277      0.00000
     32      15.0704      0.00000
     33      15.3354      0.00000

 k-point  44 :      -0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -16.2708      1.00000
      2     -16.1962      1.00000
      3     -15.4618      1.00000
      4     -15.4212      1.00000
      5      -4.8362      1.00000
      6      -4.7880      1.00000
      7      -4.3919      1.00000
      8      -4.2907      1.00000
      9      -3.9187      1.00000
     10      -3.7023      1.00000
     11      -3.0463      1.00000
     12      -2.9544      1.00000
     13      -2.3991      1.00000
     14      -2.3475      1.00000
     15      -1.2464      1.00000
     16      -1.1281      1.00000
     17      -1.0531      1.00000
     18      -1.0060      1.00000
     19      -0.4647      1.00000
     20      -0.2470      1.00000
     21       0.1492      1.00000
     22       0.2627      1.00000
     23       1.7024      1.00000
     24       1.9936     -0.13209
     25       2.1024      0.00000
     26       2.3282      0.00000
     27      11.3855      0.00000
     28      12.8960      0.00000
     29      13.8995      0.00000
     30      14.3157      0.00000
     31      14.8521      0.00000
     32      15.3936      0.00000
     33      15.4773      0.00000

 k-point  45 :       0.0000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.6811      1.00000
      2     -16.0944      1.00000
      3     -15.5773      1.00000
      4     -15.3117      1.00000
      5      -5.0032      1.00000
      6      -4.5872      1.00000
      7      -4.3516      1.00000
      8      -4.3033      1.00000
      9      -3.6209      1.00000
     10      -3.4144      1.00000
     11      -3.1648      1.00000
     12      -3.1048      1.00000
     13      -2.7316      1.00000
     14      -2.5355      1.00000
     15      -1.4088      1.00000
     16      -1.3447      1.00000
     17      -0.8857      1.00000
     18      -0.2887      1.00000
     19      -0.0877      1.00000
     20       0.0666      1.00000
     21       0.2622      1.00000
     22       0.5511      1.00000
     23       1.4565      1.00263
     24       1.7504      0.90055
     25       2.0793      0.00000
     26       2.3902      0.00000
     27      11.2410      0.00000
     28      12.6742      0.00000
     29      13.4838      0.00000
     30      13.6617      0.00000
     31      15.4269      0.00000
     32      15.7315      0.00000
     33      16.1440      0.00000

 k-point  46 :       0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.6295      1.00000
      2     -16.0994      1.00000
      3     -15.6329      1.00000
      4     -15.3110      1.00000
      5      -4.9822      1.00000
      6      -4.5665      1.00000
      7      -4.5080      1.00000
      8      -4.2307      1.00000
      9      -3.7718      1.00000
     10      -3.4324      1.00000
     11      -3.3585      1.00000
     12      -2.8993      1.00000
     13      -2.7700      1.00000
     14      -2.1924      1.00000
     15      -1.3282      1.00000
     16      -1.2776      1.00000
     17      -0.9221      1.00000
     18      -0.3946      1.00000
     19      -0.1074      1.00000
     20       0.0195      1.00000
     21       0.2421      1.00000
     22       0.3995      1.00000
     23       1.4932      1.00367
     24       1.8021      0.46888
     25       2.1295      0.00000
     26       2.4964      0.00000
     27      11.1564      0.00000
     28      12.6490      0.00000
     29      13.0715      0.00000
     30      14.2738      0.00000
     31      15.2675      0.00000
     32      15.4158      0.00000
     33      15.7643      0.00000

 k-point  47 :       0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.5402      1.00000
      2     -16.1122      1.00000
      3     -15.7164      1.00000
      4     -15.3131      1.00000
      5      -4.9845      1.00000
      6      -4.7084      1.00000
      7      -4.4437      1.00000
      8      -4.3604      1.00000
      9      -4.0485      1.00000
     10      -3.6648      1.00000
     11      -3.1787      1.00000
     12      -2.6872      1.00000
     13      -2.4241      1.00000
     14      -1.9768      1.00000
     15      -1.1558      1.00000
     16      -1.1121      1.00000
     17      -1.0439      1.00000
     18      -0.4791      1.00000
     19      -0.4083      1.00000
     20       0.0276      1.00000
     21       0.1347      1.00000
     22       0.2588      1.00000
     23       1.6350      1.00360
     24       1.7469      0.55495
     25       2.3132      0.00000
     26       2.6297      0.00000
     27      11.2073      0.00000
     28      12.3038      0.00000
     29      13.1078      0.00000
     30      14.3618      0.00000
     31      14.8423      0.00000
     32      15.2108      0.00000
     33      15.5666      0.00000

 k-point  48 :       0.5000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.5072      1.00000
      2     -16.1187      1.00000
      3     -15.7406      1.00000
      4     -15.3160      1.00000
      5      -5.0191      1.00000
      6      -4.7747      1.00000
      7      -4.4753      1.00000
      8      -4.4334      1.00000
      9      -3.9983      1.00000
     10      -3.8447      1.00000
     11      -3.0599      1.00000
     12      -2.5361      1.00000
     13      -2.1817      1.00000
     14      -2.0169      1.00000
     15      -1.1713      1.00000
     16      -1.0380      1.00000
     17      -0.9225      1.00000
     18      -0.7923      1.00000
     19      -0.2928      1.00000
     20      -0.1675      1.00000
     21       0.2000      1.00000
     22       0.2384      1.00000
     23       1.5717      1.00577
     24       1.8139      0.22637
     25       2.4827      0.00000
     26       2.5988      0.00000
     27      11.5259      0.00000
     28      11.8553      0.00000
     29      13.5063      0.00000
     30      13.5937      0.00000
     31      14.7922      0.00000
     32      15.1990      0.00000
     33      15.3883      0.00000

 k-point  49 :      -0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.5771      1.00000
      2     -16.1042      1.00000
      3     -15.6758      1.00000
      4     -15.3168      1.00000
      5      -5.0490      1.00000
      6      -4.7756      1.00000
      7      -4.4675      1.00000
      8      -4.3413      1.00000
      9      -3.9747      1.00000
     10      -3.6415      1.00000
     11      -3.1770      1.00000
     12      -2.6911      1.00000
     13      -2.3968      1.00000
     14      -1.8972      1.00000
     15      -1.2298      1.00000
     16      -1.1318      1.00000
     17      -1.0397      1.00000
     18      -0.4803      1.00000
     19      -0.4438      1.00000
     20       0.0981      1.00000
     21       0.2149      1.00000
     22       0.2785      1.00000
     23       1.3713      1.00000
     24       1.9002      0.00058
     25       2.2052      0.00000
     26       2.7372      0.00000
     27      11.5241      0.00000
     28      12.0952      0.00000
     29      13.0370      0.00000
     30      14.2132      0.00000
     31      14.5094      0.00000
     32      15.4005      0.00000
     33      15.5299      0.00000

 k-point  50 :      -0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.6586      1.00000
      2     -16.0951      1.00000
      3     -15.5965      1.00000
      4     -15.3147      1.00000
      5      -5.0403      1.00000
      6      -4.6092      1.00000
      7      -4.5233      1.00000
      8      -4.2593      1.00000
      9      -3.7135      1.00000
     10      -3.3984      1.00000
     11      -3.3677      1.00000
     12      -2.9105      1.00000
     13      -2.6851      1.00000
     14      -2.1424      1.00000
     15      -1.3500      1.00000
     16      -1.3335      1.00000
     17      -0.9415      1.00000
     18      -0.3977      1.00000
     19      -0.0740      1.00000
     20       0.0957      1.00000
     21       0.2158      1.00000
     22       0.4806      1.00000
     23       1.2683      1.00000
     24       1.8439      0.33269
     25       2.0836      0.00000
     26       2.5982      0.00000
     27      11.3536      0.00000
     28      12.5968      0.00000
     29      13.0364      0.00000
     30      13.9939      0.00000
     31      15.0831      0.00000
     32      15.5244      0.00000
     33      15.8308      0.00000

 k-point  51 :       0.0000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.2235      1.00000
      2     -16.0995      1.00000
      3     -15.6244      1.00000
      4     -15.2952      1.00000
      5      -5.1028      1.00000
      6      -4.7336      1.00000
      7      -4.6705      1.00000
      8      -4.4709      1.00000
      9      -4.1062      1.00000
     10      -3.3431      1.00000
     11      -2.9788      1.00000
     12      -2.5869      1.00000
     13      -2.0727      1.00000
     14      -2.0188      1.00000
     15      -1.4697      1.00000
     16      -1.3150      1.00000
     17      -0.6067      1.00000
     18      -0.3060      1.00000
     19      -0.1672      1.00000
     20       0.1978      1.00000
     21       0.6970      1.00000
     22       0.7597      1.00000
     23       1.8494      0.65280
     24       2.0364     -0.05433
     25       2.3156      0.00000
     26       2.7703      0.00000
     27       9.8649      0.00000
     28      11.4288      0.00000
     29      12.2608      0.00000
     30      14.0192      0.00000
     31      14.0686      0.00000
     32      15.5464      0.00000
     33      16.0717      0.00000

 k-point  52 :       0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.1443      1.00000
      2     -16.0988      1.00000
      3     -15.7559      1.00000
      4     -15.2707      1.00000
      5      -5.0509      1.00000
      6      -4.7262      1.00000
      7      -4.6127      1.00000
      8      -4.3600      1.00000
      9      -3.9679      1.00000
     10      -3.5852      1.00000
     11      -3.0116      1.00000
     12      -2.7038      1.00000
     13      -2.3114      1.00000
     14      -1.9838      1.00000
     15      -1.2890      1.00000
     16      -1.1184      1.00000
     17      -0.6212      1.00000
     18      -0.4297      1.00000
     19      -0.1644      1.00000
     20       0.3558      1.00000
     21       0.6484      1.00000
     22       0.7642      1.00000
     23       1.6903      0.81203
     24       2.0792     -0.02993
     25       2.3434      0.00000
     26       2.6669      0.00000
     27      10.1657      0.00000
     28      11.3419      0.00000
     29      12.1521      0.00000
     30      14.1185      0.00000
     31      14.3796      0.00000
     32      15.5367      0.00000
     33      15.9031      0.00000

 k-point  53 :       0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.9748      1.00000
      2     -16.1034      1.00000
      3     -15.9818      1.00000
      4     -15.2519      1.00000
      5      -4.9839      1.00000
      6      -4.7081      1.00000
      7      -4.5422      1.00000
      8      -4.3654      1.00000
      9      -3.8273      1.00000
     10      -3.4668      1.00000
     11      -3.1397      1.00000
     12      -2.8840      1.00000
     13      -2.5863      1.00000
     14      -2.2097      1.00000
     15      -1.0139      1.00000
     16      -0.8033      1.00000
     17      -0.6451      1.00000
     18      -0.3137      1.00000
     19       0.0048      1.00000
     20       0.3847      1.00000
     21       0.5782      1.00000
     22       0.7284      1.00000
     23       1.5019      1.01062
     24       2.0966     -0.03308
     25       2.2299      0.00000
     26       2.4075      0.00000
     27      10.7574      0.00000
     28      11.2424      0.00000
     29      12.3310      0.00000
     30      14.0802      0.00000
     31      14.7349      0.00000
     32      15.6100      0.00000
     33      15.9697      0.00000

 k-point  54 :       0.5000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8815      1.00000
      2     -16.1357      1.00000
      3     -16.0611      1.00000
      4     -15.2487      1.00000
      5      -4.9414      1.00000
      6      -4.7274      1.00000
      7      -4.5975      1.00000
      8      -4.4543      1.00000
      9      -3.7106      1.00000
     10      -3.2948      1.00000
     11      -2.9302      1.00000
     12      -2.8788      1.00000
     13      -2.8274      1.00000
     14      -2.5301      1.00000
     15      -0.9912      1.00000
     16      -0.8959      1.00000
     17      -0.1484      1.00000
     18      -0.0577      1.00000
     19       0.0268      1.00000
     20       0.1817      1.00000
     21       0.4238      1.00000
     22       0.8307      1.00000
     23       1.5330      1.01078
     24       1.9985     -0.01250
     25       2.0335      0.00000
     26       2.3018      0.00000
     27      10.7521      0.00000
     28      11.6315      0.00000
     29      12.8106      0.00000
     30      13.4005      0.00000
     31      14.8538      0.00000
     32      15.5713      0.00000
     33      16.1446      0.00000

 k-point  55 :      -0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.0137      1.00000
      2     -16.0976      1.00000
      3     -15.9293      1.00000
      4     -15.2602      1.00000
      5      -5.0563      1.00000
      6      -4.7361      1.00000
      7      -4.5294      1.00000
      8      -4.4445      1.00000
      9      -3.8666      1.00000
     10      -3.5117      1.00000
     11      -3.1094      1.00000
     12      -2.7295      1.00000
     13      -2.5758      1.00000
     14      -2.1253      1.00000
     15      -1.0418      1.00000
     16      -0.7751      1.00000
     17      -0.6637      1.00000
     18      -0.2735      1.00000
     19       0.2607      1.00000
     20       0.3342      1.00000
     21       0.4850      1.00000
     22       0.8220      1.00000
     23       1.3862      1.00000
     24       1.8885      0.01807
     25       2.0957      0.00000
     26       2.5784      0.00000
     27      10.3270      0.00000
     28      12.0550      0.00000
     29      12.5264      0.00000
     30      13.4933      0.00000
     31      14.4876      0.00000
     32      15.7159      0.00000
     33      16.1641      0.00000

 k-point  56 :      -0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.1713      1.00000
      2     -16.0977      1.00000
      3     -15.7052      1.00000
      4     -15.2843      1.00000
      5      -5.1189      1.00000
      6      -4.7340      1.00000
      7      -4.6515      1.00000
      8      -4.3551      1.00000
      9      -4.0278      1.00000
     10      -3.7028      1.00000
     11      -2.9181      1.00000
     12      -2.5407      1.00000
     13      -2.3102      1.00000
     14      -1.9169      1.00000
     15      -1.2533      1.00000
     16      -1.1318      1.00000
     17      -0.6784      1.00000
     18      -0.3901      1.00000
     19       0.0067      1.00000
     20       0.3632      1.00000
     21       0.6747      1.00000
     22       0.7267      1.00000
     23       1.5425      1.04223
     24       2.0423     -0.09209
     25       2.1613      0.00000
     26       2.7919      0.00000
     27       9.9557      0.00000
     28      11.7499      0.00000
     29      12.3454      0.00000
     30      13.8478      0.00000
     31      14.1922      0.00000
     32      15.5830      0.00000
     33      15.7893      0.00000

 k-point  57 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.4203      1.00000
      2     -16.1434      1.00000
      3     -15.6463      1.00000
      4     -15.3248      1.00000
      5      -5.0912      1.00000
      6      -4.9704      1.00000
      7      -4.8331      1.00000
      8      -4.3859      1.00000
      9      -4.2682      1.00000
     10      -3.3157      1.00000
     11      -3.0985      1.00000
     12      -1.9854      1.00000
     13      -1.7798      1.00000
     14      -1.7037      1.00000
     15      -1.5739      1.00000
     16      -0.9472      1.00000
     17      -0.8702      1.00000
     18      -0.5824      1.00000
     19      -0.2659      1.00000
     20       0.4312      1.00000
     21       0.5943      1.00000
     22       0.7884      1.00000
     23       2.3934     -0.15187
     24       2.5172      0.00000
     25       2.5800      0.00000
     26       2.8967      0.00000
     27       9.7390      0.00000
     28      10.3419      0.00000
     29      11.1550      0.00000
     30      13.2116      0.00000
     31      14.2149      0.00000
     32      15.1889      0.00000
     33      15.9059      0.00000

 k-point  58 :       0.1667    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.3470      1.00000
      2     -16.1443      1.00000
      3     -15.7758      1.00000
      4     -15.2945      1.00000
      5      -4.9800      1.00000
      6      -4.9131      1.00000
      7      -4.7948      1.00000
      8      -4.3947      1.00000
      9      -4.1680      1.00000
     10      -3.8244      1.00000
     11      -2.7922      1.00000
     12      -2.0981      1.00000
     13      -1.9069      1.00000
     14      -1.7987      1.00000
     15      -1.4769      1.00000
     16      -0.8727      1.00000
     17      -0.6099      1.00000
     18      -0.4949      1.00000
     19      -0.1775      1.00000
     20       0.2549      1.00000
     21       0.6183      1.00000
     22       0.8226      1.00000
     23       2.2503     -0.09945
     24       2.3881      0.00000
     25       2.5890      0.00000
     26       2.6917      0.00000
     27       9.9361      0.00000
     28      10.6037      0.00000
     29      11.2350      0.00000
     30      13.2865      0.00000
     31      14.3334      0.00000
     32      15.3564      0.00000
     33      15.7791      0.00000

 k-point  59 :       0.3333    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.1613      1.00000
      2     -16.1742      1.00000
      3     -16.0165      1.00000
      4     -15.2617      1.00000
      5      -4.9494      1.00000
      6      -4.7718      1.00000
      7      -4.6732      1.00000
      8      -4.4434      1.00000
      9      -4.0092      1.00000
     10      -3.8162      1.00000
     11      -2.9693      1.00000
     12      -2.3482      1.00000
     13      -2.2931      1.00000
     14      -2.0310      1.00000
     15      -1.0665      1.00000
     16      -0.5633      1.00000
     17      -0.5212      1.00000
     18      -0.1431      1.00000
     19      -0.0615      1.00000
     20       0.3726      1.00000
     21       0.6090      1.00000
     22       0.7438      1.00000
     23       1.8152      0.87650
     24       2.1451      0.00000
     25       2.2902      0.00000
     26       2.5859      0.00000
     27      10.2365      0.00000
     28      11.3401      0.00000
     29      11.4718      0.00000
     30      13.1407      0.00000
     31      14.6914      0.00000
     32      15.8054      0.00000
     33      16.0527      0.00000

 k-point  60 :       0.5000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.0275      1.00000
      2     -16.2777      1.00000
      3     -16.0831      1.00000
      4     -15.2511      1.00000
      5      -4.8914      1.00000
      6      -4.8276      1.00000
      7      -4.6398      1.00000
      8      -4.5292      1.00000
      9      -3.8178      1.00000
     10      -3.2578      1.00000
     11      -3.1460      1.00000
     12      -2.9657      1.00000
     13      -2.3965      1.00000
     14      -2.1240      1.00000
     15      -1.0013      1.00000
     16      -0.7443      1.00000
     17       0.0559      1.00000
     18       0.1524      1.00000
     19       0.2910      1.00000
     20       0.3300      1.00000
     21       0.4776      1.00000
     22       0.5716      1.00000
     23       1.4882      1.00000
     24       1.9584      0.00000
     25       2.1526      0.00000
     26       2.5715      0.00000
     27      10.3445      0.00000
     28      11.5499      0.00000
     29      12.3106      0.00000
     30      12.4761      0.00000
     31      15.1357      0.00000
     32      15.4342      0.00000
     33      16.4660      0.00000

 k-point  61 :       0.0000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -17.2062      1.00000
      2     -16.1086      1.00000
      3     -15.6316      1.00000
      4     -15.3042      1.00000
      5      -5.1011      1.00000
      6      -4.7248      1.00000
      7      -4.6915      1.00000
      8      -4.4638      1.00000
      9      -4.0299      1.00000
     10      -3.3023      1.00000
     11      -3.0208      1.00000
     12      -2.6052      1.00000
     13      -2.0737      1.00000
     14      -2.0209      1.00000
     15      -1.4626      1.00000
     16      -1.3188      1.00000
     17      -0.5449      1.00000
     18      -0.4284      1.00000
     19      -0.1706      1.00000
     20       0.1505      1.00000
     21       0.6854      1.00000
     22       0.7629      1.00000
     23       1.8585      0.62102
     24       1.9988     -0.03643
     25       2.4163      0.00000
     26       2.7735      0.00000
     27      10.3179      0.00000
     28      11.0947      0.00000
     29      12.0595      0.00000
     30      13.9521      0.00000
     31      14.0567      0.00000
     32      15.6889      0.00000
     33      16.1022      0.00000

 k-point  62 :       0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -17.1433      1.00000
      2     -16.1071      1.00000
      3     -15.7342      1.00000
      4     -15.2870      1.00000
      5      -5.0939      1.00000
      6      -4.7392      1.00000
      7      -4.6578      1.00000
      8      -4.3362      1.00000
      9      -3.9298      1.00000
     10      -3.5640      1.00000
     11      -2.9453      1.00000
     12      -2.6619      1.00000
     13      -2.3235      1.00000
     14      -1.9291      1.00000
     15      -1.3299      1.00000
     16      -1.1323      1.00000
     17      -0.6279      1.00000
     18      -0.4772      1.00000
     19      -0.2122      1.00000
     20       0.3797      1.00000
     21       0.6435      1.00000
     22       0.7434      1.00000
     23       1.5880      0.96977
     24       2.0364     -0.06337
     25       2.3983      0.00000
     26       2.8016      0.00000
     27      10.6216      0.00000
     28      11.0529      0.00000
     29      12.0112      0.00000
     30      14.1062      0.00000
     31      14.1763      0.00000
     32      15.6515      0.00000
     33      15.9098      0.00000

 k-point  63 :       0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.9827      1.00000
      2     -16.1038      1.00000
      3     -15.9568      1.00000
      4     -15.2693      1.00000
      5      -5.0427      1.00000
      6      -4.7290      1.00000
      7      -4.5528      1.00000
      8      -4.3791      1.00000
      9      -3.7872      1.00000
     10      -3.5009      1.00000
     11      -3.0671      1.00000
     12      -2.7905      1.00000
     13      -2.5976      1.00000
     14      -2.1425      1.00000
     15      -1.0368      1.00000
     16      -0.8031      1.00000
     17      -0.6924      1.00000
     18      -0.3525      1.00000
     19      -0.0129      1.00000
     20       0.4015      1.00000
     21       0.6074      1.00000
     22       0.7378      1.00000
     23       1.3620      1.01221
     24       2.0466     -0.05627
     25       2.1998      0.00000
     26       2.5839      0.00000
     27      10.9611      0.00000
     28      11.3855      0.00000
     29      12.1040      0.00000
     30      13.8920      0.00000
     31      14.6252      0.00000
     32      15.7288      0.00000
     33      16.0835      0.00000

 k-point  64 :       0.5000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.8686      1.00000
      2     -16.1193      1.00000
      3     -16.0802      1.00000
      4     -15.2645      1.00000
      5      -4.9573      1.00000
      6      -4.7383      1.00000
      7      -4.6118      1.00000
      8      -4.4542      1.00000
      9      -3.6535      1.00000
     10      -3.2915      1.00000
     11      -2.9067      1.00000
     12      -2.8767      1.00000
     13      -2.8314      1.00000
     14      -2.5239      1.00000
     15      -1.0021      1.00000
     16      -0.9055      1.00000
     17      -0.1577      1.00000
     18      -0.0408      1.00000
     19       0.0793      1.00000
     20       0.2291      1.00000
     21       0.3540      1.00000
     22       0.8386      1.00000
     23       1.4333      1.00000
     24       1.9702     -0.02828
     25       2.0830      0.00000
     26       2.2970      0.00000
     27      10.8946      0.00000
     28      11.8499      0.00000
     29      12.6596      0.00000
     30      13.0845      0.00000
     31      15.0059      0.00000
     32      15.4981      0.00000
     33      16.4139      0.00000

 k-point  65 :      -0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.9777      1.00000
      2     -16.1027      1.00000
      3     -15.9601      1.00000
      4     -15.2721      1.00000
      5      -5.0147      1.00000
      6      -4.7159      1.00000
      7      -4.5373      1.00000
      8      -4.4620      1.00000
      9      -3.7897      1.00000
     10      -3.5007      1.00000
     11      -3.1498      1.00000
     12      -2.7859      1.00000
     13      -2.5568      1.00000
     14      -2.1929      1.00000
     15      -1.0464      1.00000
     16      -0.7845      1.00000
     17      -0.5625      1.00000
     18      -0.1986      1.00000
     19       0.1278      1.00000
     20       0.3227      1.00000
     21       0.5237      1.00000
     22       0.7768      1.00000
     23       1.4175      1.03353
     24       1.9453     -0.01700
     25       2.1450      0.00000
     26       2.4298      0.00000
     27      10.6517      0.00000
     28      11.9332      0.00000
     29      12.2110      0.00000
     30      13.5304      0.00000
     31      14.5724      0.00000
     32      15.8264      0.00000
     33      16.0191      0.00000

 k-point  66 :      -0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -17.1396      1.00000
      2     -16.1058      1.00000
      3     -15.7357      1.00000
      4     -15.2906      1.00000
      5      -5.0766      1.00000
      6      -4.7233      1.00000
      7      -4.6151      1.00000
      8      -4.3782      1.00000
      9      -3.9262      1.00000
     10      -3.7499      1.00000
     11      -2.9580      1.00000
     12      -2.6021      1.00000
     13      -2.2999      1.00000
     14      -1.9725      1.00000
     15      -1.2138      1.00000
     16      -1.1134      1.00000
     17      -0.5886      1.00000
     18      -0.4140      1.00000
     19      -0.1206      1.00000
     20       0.3266      1.00000
     21       0.6826      1.00000
     22       0.7134      1.00000
     23       1.6154      0.91569
     24       2.0809     -0.06086
     25       2.2337      0.00000
     26       2.6669      0.00000
     27      10.3817      0.00000
     28      11.4196      0.00000
     29      12.0970      0.00000
     30      13.9344      0.00000
     31      14.1915      0.00000
     32      15.6361      0.00000
     33      15.8456      0.00000

 k-point  67 :       0.0000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.6930      1.00000
      2     -16.0831      1.00000
      3     -15.5769      1.00000
      4     -15.3091      1.00000
      5      -4.9778      1.00000
      6      -4.5883      1.00000
      7      -4.3538      1.00000
      8      -4.2935      1.00000
      9      -3.7082      1.00000
     10      -3.3951      1.00000
     11      -3.1836      1.00000
     12      -3.0982      1.00000
     13      -2.7168      1.00000
     14      -2.5376      1.00000
     15      -1.4089      1.00000
     16      -1.3120      1.00000
     17      -0.8820      1.00000
     18      -0.2855      1.00000
     19      -0.1095      1.00000
     20       0.0655      1.00000
     21       0.1768      1.00000
     22       0.6120      1.00000
     23       1.5357      1.00057
     24       1.7445      1.02291
     25       2.0900      0.00000
     26       2.3628      0.00000
     27      11.0746      0.00000
     28      12.8421      0.00000
     29      13.5982      0.00000
     30      13.6709      0.00000
     31      15.3216      0.00000
     32      15.6985      0.00000
     33      15.9437      0.00000

 k-point  68 :       0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.6575      1.00000
      2     -16.0881      1.00000
      3     -15.6141      1.00000
      4     -15.3071      1.00000
      5      -4.9912      1.00000
      6      -4.6090      1.00000
      7      -4.5269      1.00000
      8      -4.2096      1.00000
      9      -3.8424      1.00000
     10      -3.3455      1.00000
     11      -3.2982      1.00000
     12      -2.8629      1.00000
     13      -2.7667      1.00000
     14      -2.1462      1.00000
     15      -1.3840      1.00000
     16      -1.3517      1.00000
     17      -0.9455      1.00000
     18      -0.4214      1.00000
     19      -0.1616      1.00000
     20       0.0111      1.00000
     21       0.2045      1.00000
     22       0.4064      1.00000
     23       1.5133      1.00000
     24       1.8095      0.60422
     25       2.2180      0.00000
     26       2.5921      0.00000
     27      10.9307      0.00000
     28      12.8140      0.00000
     29      13.1969      0.00000
     30      14.3109      0.00000
     31      15.1842      0.00000
     32      15.3694      0.00000
     33      15.8677      0.00000

 k-point  69 :       0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.5704      1.00000
      2     -16.0993      1.00000
      3     -15.6987      1.00000
      4     -15.3086      1.00000
      5      -5.0134      1.00000
      6      -4.7395      1.00000
      7      -4.4619      1.00000
      8      -4.3220      1.00000
      9      -4.0279      1.00000
     10      -3.5806      1.00000
     11      -3.2165      1.00000
     12      -2.6771      1.00000
     13      -2.4164      1.00000
     14      -1.9011      1.00000
     15      -1.2774      1.00000
     16      -1.1166      1.00000
     17      -1.0840      1.00000
     18      -0.5612      1.00000
     19      -0.4037      1.00000
     20       0.0115      1.00000
     21       0.0778      1.00000
     22       0.2791      1.00000
     23       1.6628      1.00051
     24       1.8171      0.23456
     25       2.3038      0.00000
     26       2.7775      0.00000
     27      10.9536      0.00000
     28      12.4366      0.00000
     29      13.2175      0.00000
     30      14.5418      0.00000
     31      14.8317      0.00000
     32      15.1788      0.00000
     33      15.3969      0.00000

 k-point  70 :       0.5000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.5140      1.00000
      2     -16.1084      1.00000
      3     -15.7475      1.00000
      4     -15.3121      1.00000
      5      -5.0071      1.00000
      6      -4.7544      1.00000
      7      -4.4866      1.00000
      8      -4.4197      1.00000
      9      -3.9816      1.00000
     10      -3.8166      1.00000
     11      -3.1217      1.00000
     12      -2.5861      1.00000
     13      -2.1725      1.00000
     14      -2.0193      1.00000
     15      -1.2043      1.00000
     16      -1.0332      1.00000
     17      -0.9583      1.00000
     18      -0.7550      1.00000
     19      -0.2986      1.00000
     20      -0.1905      1.00000
     21       0.1432      1.00000
     22       0.2888      1.00000
     23       1.6459      1.00780
     24       1.8473      0.06741
     25       2.4652      0.00000
     26       2.6252      0.00000
     27      11.2792      0.00000
     28      11.9488      0.00000
     29      13.5997      0.00000
     30      13.7306      0.00000
     31      14.8009      0.00000
     32      15.2103      0.00000
     33      15.3105      0.00000

 k-point  71 :      -0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.5651      1.00000
      2     -16.0950      1.00000
      3     -15.7030      1.00000
      4     -15.3141      1.00000
      5      -4.9754      1.00000
      6      -4.7508      1.00000
      7      -4.4601      1.00000
      8      -4.3473      1.00000
      9      -3.9707      1.00000
     10      -3.6702      1.00000
     11      -3.2496      1.00000
     12      -2.7442      1.00000
     13      -2.4397      1.00000
     14      -1.9700      1.00000
     15      -1.1837      1.00000
     16      -1.0954      1.00000
     17      -1.0041      1.00000
     18      -0.5699      1.00000
     19      -0.3113      1.00000
     20       0.1320      1.00000
     21       0.1951      1.00000
     22       0.3026      1.00000
     23       1.4360      1.01497
     24       1.8954      0.03039
     25       2.2784      0.00000
     26       2.5602      0.00000
     27      11.5449      0.00000
     28      11.9000      0.00000
     29      13.2112      0.00000
     30      14.2315      0.00000
     31      14.5973      0.00000
     32      15.3948      0.00000
     33      15.6201      0.00000

 k-point  72 :      -0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.6531      1.00000
      2     -16.0839      1.00000
      3     -15.6175      1.00000
      4     -15.3127      1.00000
      5      -4.9807      1.00000
      6      -4.5663      1.00000
      7      -4.5131      1.00000
      8      -4.2717      1.00000
      9      -3.6678      1.00000
     10      -3.4813      1.00000
     11      -3.4538      1.00000
     12      -2.9656      1.00000
     13      -2.7374      1.00000
     14      -2.1808      1.00000
     15      -1.3277      1.00000
     16      -1.2123      1.00000
     17      -0.9322      1.00000
     18      -0.3612      1.00000
     19      -0.0731      1.00000
     20       0.0837      1.00000
     21       0.2107      1.00000
     22       0.5248      1.00000
     23       1.3693      1.00074
     24       1.8434      0.28914
     25       2.0712      0.00000
     26       2.4436      0.00000
     27      11.2746      0.00000
     28      12.5796      0.00000
     29      13.1266      0.00000
     30      14.0933      0.00000
     31      15.0837      0.00000
     32      15.5528      0.00000
     33      15.6601      0.00000

 k-point  73 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -16.2569      1.00000
      2     -16.2150      1.00000
      3     -15.4573      1.00000
      4     -15.4270      1.00000
      5      -4.7522      1.00000
      6      -4.7211      1.00000
      7      -4.3149      1.00000
      8      -4.1581      1.00000
      9      -3.7172      1.00000
     10      -3.5541      1.00000
     11      -3.3286      1.00000
     12      -3.2963      1.00000
     13      -2.6447      1.00000
     14      -2.5713      1.00000
     15      -1.1190      1.00000
     16      -1.0876      1.00000
     17      -0.9107      1.00000
     18      -0.8236      1.00000
     19      -0.5544      1.00000
     20      -0.2845      1.00000
     21       0.2933      1.00000
     22       0.3757      1.00000
     23       1.7423      1.00000
     24       1.7970      0.89486
     25       1.9864      0.00000
     26       2.1572      0.00000
     27      11.4326      0.00000
     28      13.2802      0.00000
     29      14.2412      0.00000
     30      14.5206      0.00000
     31      15.0620      0.00000
     32      15.1826      0.00000
     33      15.7976      0.00000

 k-point  74 :       0.1667    0.5000    0.5000
  band No.  band energies     occupation 
      1     -16.2518      1.00000
      2     -16.2144      1.00000
      3     -15.4542      1.00000
      4     -15.4300      1.00000
      5      -4.8186      1.00000
      6      -4.8012      1.00000
      7      -4.3745      1.00000
      8      -4.3076      1.00000
      9      -3.9489      1.00000
     10      -3.6932      1.00000
     11      -3.0756      1.00000
     12      -2.9100      1.00000
     13      -2.4182      1.00000
     14      -2.3309      1.00000
     15      -1.2312      1.00000
     16      -1.1192      1.00000
     17      -1.0612      1.00000
     18      -1.0161      1.00000
     19      -0.4626      1.00000
     20      -0.2290      1.00000
     21       0.1775      1.00000
     22       0.1983      1.00000
     23       1.7716      1.00000
     24       1.9332     -0.07929
     25       2.1591      0.00000
     26       2.2804      0.00000
     27      11.3237      0.00000
     28      13.0177      0.00000
     29      14.1724      0.00000
     30      14.3218      0.00000
     31      14.6132      0.00000
     32      15.3183      0.00000
     33      15.8049      0.00000

 k-point  75 :       0.3333    0.5000    0.5000
  band No.  band energies     occupation 
      1     -16.2416      1.00000
      2     -16.2133      1.00000
      3     -15.4480      1.00000
      4     -15.4360      1.00000
      5      -5.0781      1.00000
      6      -5.0121      1.00000
      7      -4.4178      1.00000
      8      -4.4020      1.00000
      9      -3.9380      1.00000
     10      -3.6236      1.00000
     11      -3.0438      1.00000
     12      -2.7353      1.00000
     13      -1.8866      1.00000
     14      -1.8001      1.00000
     15      -1.5180      1.00000
     16      -1.4254      1.00000
     17      -0.9817      1.00000
     18      -0.9442      1.00000
     19      -0.4756      1.00000
     20      -0.2955      1.00000
     21      -0.1306      1.00000
     22      -0.0896      1.00000
     23       1.7845      1.02295
     24       2.0689     -0.03309
     25       2.4570      0.00000
     26       2.6410      0.00000
     27      11.0574      0.00000
     28      12.7633      0.00000
     29      13.4599      0.00000
     30      13.9057      0.00000
     31      14.7238      0.00000
     32      15.0554      0.00000
     33      15.1425      0.00000

 k-point  76 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -16.2364      1.00000
      2     -16.2126      1.00000
      3     -15.4444      1.00000
      4     -15.4394      1.00000
      5      -5.2057      1.00000
      6      -5.1282      1.00000
      7      -4.4259      1.00000
      8      -4.4092      1.00000
      9      -3.8589      1.00000
     10      -3.5167      1.00000
     11      -3.1077      1.00000
     12      -2.7676      1.00000
     13      -1.7000      1.00000
     14      -1.6678      1.00000
     15      -1.5039      1.00000
     16      -1.4774      1.00000
     17      -0.8017      1.00000
     18      -0.7332      1.00000
     19      -0.5412      1.00000
     20      -0.4238      1.00000
     21      -0.3601      1.00000
     22      -0.3173      1.00000
     23       1.7818      1.02821
     24       2.1197      0.00000
     25       2.5894      0.00000
     26       2.8316      0.00000
     27      10.9070      0.00000
     28      12.7628      0.00000
     29      13.0848      0.00000
     30      13.7052      0.00000
     31      14.6159      0.00000
     32      14.9155      0.00000
     33      15.1469      0.00000

 spin component 2

 k-point   1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.6009      1.00000
      2     -16.2376      1.00000
      3     -15.6995      1.00000
      4     -15.1999      1.00000
      5      -4.6741      1.00000
      6      -4.4796      1.00000
      7      -2.9569      1.00000
      8      -2.7049      1.00000
      9      -2.5364      1.00000
     10      -2.4141      1.00000
     11      -2.2789      1.00000
     12      -0.9284      1.00000
     13      -0.8051      1.00000
     14      -0.6672      1.00000
     15      -0.5345      1.00000
     16      -0.4114      1.00000
     17      -0.1252      1.00000
     18      -0.0077      1.00000
     19       0.4632      1.00000
     20       0.6492      1.00000
     21       0.6969      1.00000
     22       0.9014      1.00000
     23       4.0284      0.00000
     24       4.3512      0.00000
     25       4.5138      0.00000
     26       4.6276      0.00000
     27       8.3168      0.00000
     28      11.2850      0.00000
     29      13.0416      0.00000
     30      13.7802      0.00000
     31      14.5857      0.00000
     32      15.2189      0.00000
     33      15.2104      0.00000

 k-point   2 :       0.1667    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.5348      1.00000
      2     -16.2490      1.00000
      3     -15.8231      1.00000
      4     -15.1568      1.00000
      5      -4.5486      1.00000
      6      -4.2970      1.00000
      7      -3.0369      1.00000
      8      -2.6845      1.00000
      9      -2.6430      1.00000
     10      -2.4820      1.00000
     11      -2.2166      1.00000
     12      -1.1543      1.00000
     13      -0.9751      1.00000
     14      -0.7241      1.00000
     15      -0.6534      1.00000
     16      -0.3146      1.00000
     17       0.0794      1.00000
     18       0.1055      1.00000
     19       0.3073      1.00000
     20       0.7369      1.00000
     21       0.7823      1.00000
     22       0.9740      1.00000
     23       3.9777      0.00000
     24       4.3369      0.00000
     25       4.4014      0.00000
     26       4.5204      0.00000
     27       8.6301      0.00000
     28      11.5059      0.00000
     29      12.6044      0.00000
     30      14.0757      0.00000
     31      14.8401      0.00000
     32      15.1840      0.00000
     33      15.3802      0.00000

 k-point   3 :       0.3333    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.3722      1.00000
      2     -16.3136      1.00000
      3     -16.0273      1.00000
      4     -15.1019      1.00000
      5      -4.2302      1.00000
      6      -3.8510      1.00000
      7      -3.1613      1.00000
      8      -2.9363      1.00000
      9      -2.7276      1.00000
     10      -2.4798      1.00000
     11      -2.0749      1.00000
     12      -1.5339      1.00000
     13      -1.4844      1.00000
     14      -1.0965      1.00000
     15      -0.4172      1.00000
     16      -0.2102      1.00000
     17       0.0028      1.00000
     18       0.3633      1.00000
     19       0.4450      1.00000
     20       0.8530      1.00000
     21       0.9026      1.00000
     22       1.0689      1.00000
     23       3.8608      0.00000
     24       4.0422      0.00000
     25       4.3075      0.00000
     26       4.4492      0.00000
     27       9.4118      0.00000
     28      11.3960      0.00000
     29      12.5577      0.00000
     30      14.1724      0.00000
     31      15.0630      0.00000
     32      15.5594      0.00000
     33      15.6509      0.00000

 k-point   4 :       0.5000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.2631      1.00000
      2     -16.4011      1.00000
      3     -16.0938      1.00000
      4     -15.0822      1.00000
      5      -3.9228      1.00000
      6      -3.6620      1.00000
      7      -3.2441      1.00000
      8      -3.2183      1.00000
      9      -2.3914      1.00000
     10      -2.3081      1.00000
     11      -2.2628      1.00000
     12      -2.0651      1.00000
     13      -1.4853      1.00000
     14      -1.4143      1.00000
     15      -0.2548      1.00000
     16      -0.2339      1.00000
     17       0.0851      1.00000
     18       0.3829      1.00000
     19       0.6048      1.00000
     20       0.8768      1.00000
     21       0.9736      1.00000
     22       1.0800      1.00000
     23       3.7641      0.00000
     24       3.8916      0.00000
     25       4.2887      0.00000
     26       4.4215      0.00000
     27      10.1452      0.00000
     28      10.7610      0.00000
     29      12.9333      0.00000
     30      14.0541      0.00000
     31      15.0570      0.00000
     32      15.5966      0.00000
     33      16.1936      0.00000

 k-point   5 :       0.0000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.3911      1.00000
      2     -16.2004      1.00000
      3     -15.6451      1.00000
      4     -15.1703      1.00000
      5      -4.3895      1.00000
      6      -4.1988      1.00000
      7      -3.3116      1.00000
      8      -3.0902      1.00000
      9      -2.5924      1.00000
     10      -2.4873      1.00000
     11      -1.8488      1.00000
     12      -1.5029      1.00000
     13      -1.1314      1.00000
     14      -0.9868      1.00000
     15      -0.8745      1.00000
     16      -0.3733      1.00000
     17      -0.1520      1.00000
     18       0.2101      1.00000
     19       0.3528      1.00000
     20       0.6287      1.00000
     21       0.8624      1.00000
     22       0.9666      1.00000
     23       4.0158      0.00000
     24       4.1140      0.00000
     25       4.2307      0.00000
     26       4.5274      0.00000
     27       9.1279      0.00000
     28      12.1250      0.00000
     29      13.2205      0.00000
     30      14.2096      0.00000
     31      14.5041      0.00000
     32      15.5625      0.00000
     33      15.9722      0.00000

 k-point   6 :       0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.3395      1.00000
      2     -16.2040      1.00000
      3     -15.7351      1.00000
      4     -15.1468      1.00000
      5      -4.3301      1.00000
      6      -4.0400      1.00000
      7      -3.4298      1.00000
      8      -3.1288      1.00000
      9      -2.5668      1.00000
     10      -2.4075      1.00000
     11      -1.8932      1.00000
     12      -1.6545      1.00000
     13      -1.2785      1.00000
     14      -1.0478      1.00000
     15      -0.8076      1.00000
     16      -0.2673      1.00000
     17      -0.0584      1.00000
     18       0.0585      1.00000
     19       0.4679      1.00000
     20       0.6857      1.00000
     21       0.8686      1.00000
     22       0.9829      1.00000
     23       3.9271      0.00000
     24       4.0314      0.00000
     25       4.2259      0.00000
     26       4.5516      0.00000
     27       9.3202      0.00000
     28      12.2651      0.00000
     29      12.9921      0.00000
     30      14.5162      0.00000
     31      14.6067      0.00000
     32      15.3132      0.00000
     33      15.9560      0.00000

 k-point   7 :       0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.2014      1.00000
      2     -16.2289      1.00000
      3     -15.9312      1.00000
      4     -15.1048      1.00000
      5      -4.1201      1.00000
      6      -3.7030      1.00000
      7      -3.3987      1.00000
      8      -3.2784      1.00000
      9      -2.6408      1.00000
     10      -2.3133      1.00000
     11      -2.0362      1.00000
     12      -1.9502      1.00000
     13      -1.6463      1.00000
     14      -1.2227      1.00000
     15      -0.4171      1.00000
     16      -0.2897      1.00000
     17      -0.1441      1.00000
     18       0.2461      1.00000
     19       0.4402      1.00000
     20       0.8189      1.00000
     21       0.8400      1.00000
     22       1.0739      1.00000
     23       3.9028      0.00000
     24       3.9703      0.00000
     25       4.2121      0.00000
     26       4.3912      0.00000
     27       9.8702      0.00000
     28      11.8300      0.00000
     29      13.2286      0.00000
     30      14.4425      0.00000
     31      15.0041      0.00000
     32      15.5179      0.00000
     33      16.1872      0.00000

 k-point   8 :       0.5000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.1021      1.00000
      2     -16.2717      1.00000
      3     -16.0297      1.00000
      4     -15.0854      1.00000
      5      -3.8718      1.00000
      6      -3.6918      1.00000
      7      -3.3859      1.00000
      8      -2.9817      1.00000
      9      -2.8483      1.00000
     10      -2.5105      1.00000
     11      -2.1533      1.00000
     12      -1.9734      1.00000
     13      -1.8014      1.00000
     14      -1.3455      1.00000
     15      -0.3042      1.00000
     16      -0.2459      1.00000
     17      -0.0515      1.00000
     18       0.2367      1.00000
     19       0.4110      1.00000
     20       0.7777      1.00000
     21       0.9071      1.00000
     22       1.1203      1.00000
     23       3.9984      0.00000
     24       4.0697      0.00000
     25       4.1395      0.00000
     26       4.1655      0.00000
     27      10.5137      0.00000
     28      11.0807      0.00000
     29      13.6499      0.00000
     30      14.2244      0.00000
     31      15.1440      0.00000
     32      16.0143      0.00000
     33      16.1988      0.00000

 k-point   9 :      -0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.1832      1.00000
      2     -16.2369      1.00000
      3     -15.9548      1.00000
      4     -15.0959      1.00000
      5      -3.9689      1.00000
      6      -3.7765      1.00000
      7      -3.3549      1.00000
      8      -3.2306      1.00000
      9      -2.7514      1.00000
     10      -2.3004      1.00000
     11      -2.1155      1.00000
     12      -1.8982      1.00000
     13      -1.7256      1.00000
     14      -1.2873      1.00000
     15      -0.3679      1.00000
     16      -0.2150      1.00000
     17      -0.1283      1.00000
     18       0.2215      1.00000
     19       0.3600      1.00000
     20       0.8098      1.00000
     21       0.8682      1.00000
     22       1.0822      1.00000
     23       3.9577      0.00000
     24       4.0390      0.00000
     25       4.2230      0.00000
     26       4.3011      0.00000
     27      10.0079      0.00000
     28      11.5041      0.00000
     29      13.1788      0.00000
     30      14.4956      0.00000
     31      15.2433      0.00000
     32      15.7999      0.00000
     33      15.9318      0.00000

 k-point  10 :      -0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.3259      1.00000
      2     -16.2077      1.00000
      3     -15.7617      1.00000
      4     -15.1347      1.00000
      5      -4.2588      1.00000
      6      -4.0322      1.00000
      7      -3.3633      1.00000
      8      -3.1410      1.00000
      9      -2.6305      1.00000
     10      -2.3822      1.00000
     11      -1.9194      1.00000
     12      -1.7595      1.00000
     13      -1.3551      1.00000
     14      -1.0379      1.00000
     15      -0.7756      1.00000
     16      -0.1832      1.00000
     17      -0.0695      1.00000
     18       0.0423      1.00000
     19       0.3973      1.00000
     20       0.7197      1.00000
     21       0.8432      1.00000
     22       1.0271      1.00000
     23       3.9935      0.00000
     24       4.0475      0.00000
     25       4.2666      0.00000
     26       4.4685      0.00000
     27       9.3775      0.00000
     28      12.0382      0.00000
     29      12.9002      0.00000
     30      14.4527      0.00000
     31      14.8357      0.00000
     32      15.6694      0.00000
     33      15.9570      0.00000

 k-point  11 :       0.0000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.8782      1.00000
      2     -16.1781      1.00000
      3     -15.4999      1.00000
      4     -15.1640      1.00000
      5      -4.1069      1.00000
      6      -3.8718      1.00000
      7      -3.4599      1.00000
      8      -3.3188      1.00000
      9      -3.1129      1.00000
     10      -2.6633      1.00000
     11      -2.2294      1.00000
     12      -1.6415      1.00000
     13      -1.3552      1.00000
     14      -1.2487      1.00000
     15      -1.0775      1.00000
     16      -0.5128      1.00000
     17      -0.2443      1.00000
     18       0.1400      1.00000
     19       0.4485      1.00000
     20       0.6286      1.00000
     21       0.6731      1.00000
     22       0.8079      1.00000
     23       3.9651      0.00000
     24       4.0122      0.00000
     25       4.0771      0.00000
     26       4.2350      0.00000
     27      10.6630      0.00000
     28      13.4020      0.00000
     29      13.4381      0.00000
     30      14.0762      0.00000
     31      15.2715      0.00000
     32      15.9357      0.00000
     33      16.5162      0.00000

 k-point  12 :       0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.8512      1.00000
      2     -16.1772      1.00000
      3     -15.5365      1.00000
      4     -15.1589      1.00000
      5      -4.2387      1.00000
      6      -4.1248      1.00000
      7      -3.4293      1.00000
      8      -3.2199      1.00000
      9      -2.8614      1.00000
     10      -2.5793      1.00000
     11      -2.1941      1.00000
     12      -1.7938      1.00000
     13      -1.4018      1.00000
     14      -1.1803      1.00000
     15      -0.9881      1.00000
     16      -0.4360      1.00000
     17      -0.1760      1.00000
     18       0.0250      1.00000
     19       0.4479      1.00000
     20       0.5599      1.00000
     21       0.6976      1.00000
     22       0.7626      1.00000
     23       3.8414      0.00000
     24       3.9789      0.00000
     25       4.1853      0.00000
     26       4.3780      0.00000
     27      10.8406      0.00000
     28      12.6612      0.00000
     29      13.8817      0.00000
     30      14.1111      0.00000
     31      15.3416      0.00000
     32      15.5768      0.00000
     33      15.9266      0.00000

 k-point  13 :       0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.7727      1.00000
      2     -16.1770      1.00000
      3     -15.6433      1.00000
      4     -15.1444      1.00000
      5      -4.4623      1.00000
      6      -4.2721      1.00000
      7      -3.3591      1.00000
      8      -3.1370      1.00000
      9      -2.7154      1.00000
     10      -2.3632      1.00000
     11      -2.1585      1.00000
     12      -1.9481      1.00000
     13      -1.4099      1.00000
     14      -1.1789      1.00000
     15      -0.7675      1.00000
     16      -0.3933      1.00000
     17      -0.1757      1.00000
     18       0.0213      1.00000
     19       0.2796      1.00000
     20       0.4883      1.00000
     21       0.6270      1.00000
     22       0.7670      1.00000
     23       3.8670      0.00000
     24       4.0564      0.00000
     25       4.2726      0.00000
     26       4.4596      0.00000
     27      11.1419      0.00000
     28      11.8223      0.00000
     29      14.1253      0.00000
     30      14.4424      0.00000
     31      14.9456      0.00000
     32      15.5297      0.00000
     33      15.9770      0.00000

 k-point  14 :       0.5000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.7167      1.00000
      2     -16.1774      1.00000
      3     -15.7176      1.00000
      4     -15.1358      1.00000
      5      -4.5329      1.00000
      6      -4.2855      1.00000
      7      -3.3455      1.00000
      8      -3.1298      1.00000
      9      -2.5619      1.00000
     10      -2.3994      1.00000
     11      -2.2101      1.00000
     12      -1.9975      1.00000
     13      -1.2860      1.00000
     14      -1.1977      1.00000
     15      -0.5805      1.00000
     16      -0.4268      1.00000
     17      -0.2145      1.00000
     18      -0.0653      1.00000
     19       0.2063      1.00000
     20       0.4522      1.00000
     21       0.6328      1.00000
     22       0.7377      1.00000
     23       3.9851      0.00000
     24       4.1281      0.00000
     25       4.3464      0.00000
     26       4.3785      0.00000
     27      11.1265      0.00000
     28      11.6015      0.00000
     29      14.1332      0.00000
     30      14.6635      0.00000
     31      15.0738      0.00000
     32      15.2535      0.00000
     33      15.6540      0.00000

 k-point  15 :      -0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.7522      1.00000
      2     -16.1778      1.00000
      3     -15.6753      1.00000
      4     -15.1388      1.00000
      5      -4.4199      1.00000
      6      -4.1413      1.00000
      7      -3.3853      1.00000
      8      -3.3229      1.00000
      9      -2.5269      1.00000
     10      -2.4368      1.00000
     11      -2.2467      1.00000
     12      -1.8288      1.00000
     13      -1.4487      1.00000
     14      -1.3002      1.00000
     15      -0.8050      1.00000
     16      -0.3530      1.00000
     17      -0.1448      1.00000
     18       0.0569      1.00000
     19       0.2372      1.00000
     20       0.5517      1.00000
     21       0.5695      1.00000
     22       0.7302      1.00000
     23       4.0027      0.00000
     24       4.0633      0.00000
     25       4.2657      0.00000
     26       4.4137      0.00000
     27      10.7201      0.00000
     28      12.1629      0.00000
     29      13.8654      0.00000
     30      14.8638      0.00000
     31      15.0617      0.00000
     32      15.4989      0.00000
     33      15.7260      0.00000

 k-point  16 :      -0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.8338      1.00000
      2     -16.1783      1.00000
      3     -15.5664      1.00000
      4     -15.1518      1.00000
      5      -4.1844      1.00000
      6      -3.9479      1.00000
      7      -3.4755      1.00000
      8      -3.3841      1.00000
      9      -2.8743      1.00000
     10      -2.5714      1.00000
     11      -2.1746      1.00000
     12      -1.6420      1.00000
     13      -1.4747      1.00000
     14      -1.2792      1.00000
     15      -1.1325      1.00000
     16      -0.3755      1.00000
     17      -0.1417      1.00000
     18       0.0577      1.00000
     19       0.4181      1.00000
     20       0.6290      1.00000
     21       0.6478      1.00000
     22       0.7210      1.00000
     23       3.9701      0.00000
     24       4.0056      0.00000
     25       4.1945      0.00000
     26       4.2981      0.00000
     27      10.5998      0.00000
     28      12.7814      0.00000
     29      13.7384      0.00000
     30      14.5153      0.00000
     31      15.1250      0.00000
     32      16.0767      0.00000
     33      16.4832      0.00000

 k-point  17 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -16.4308      1.00000
      2     -16.3289      1.00000
      3     -15.3298      1.00000
      4     -15.2753      1.00000
      5      -4.2509      1.00000
      6      -4.1458      1.00000
      7      -3.4443      1.00000
      8      -3.3453      1.00000
      9      -2.8041      1.00000
     10      -2.6446      1.00000
     11      -2.3019      1.00000
     12      -2.1082      1.00000
     13      -1.4533      1.00000
     14      -1.3071      1.00000
     15      -0.6178      1.00000
     16      -0.5792      1.00000
     17      -0.1034      1.00000
     18      -0.1018      1.00000
     19       0.2156      1.00000
     20       0.3681      1.00000
     21       0.6357      1.00000
     22       0.7180      1.00000
     23       3.8746      0.00000
     24       4.0522      0.00000
     25       4.1410      0.00000
     26       4.1439      0.00000
     27      11.3834      0.00000
     28      13.2753      0.00000
     29      14.1389      0.00000
     30      14.9694      0.00000
     31      15.1432      0.00000
     32      15.5888      0.00000
     33      16.0110      0.00000

 k-point  18 :       0.1667    0.5000    0.0000
  band No.  band energies     occupation 
      1     -16.4214      1.00000
      2     -16.3188      1.00000
      3     -15.3422      1.00000
      4     -15.2795      1.00000
      5      -4.4384      1.00000
      6      -4.4030      1.00000
      7      -3.3754      1.00000
      8      -3.3355      1.00000
      9      -2.6589      1.00000
     10      -2.4318      1.00000
     11      -2.1368      1.00000
     12      -2.0467      1.00000
     13      -1.4461      1.00000
     14      -1.3304      1.00000
     15      -0.6560      1.00000
     16      -0.5863      1.00000
     17      -0.1175      1.00000
     18      -0.0858      1.00000
     19       0.2104      1.00000
     20       0.3513      1.00000
     21       0.5555      1.00000
     22       0.6146      1.00000
     23       3.9608      0.00000
     24       4.1211      0.00000
     25       4.1818      0.00000
     26       4.1973      0.00000
     27      11.3204      0.00000
     28      13.0072      0.00000
     29      14.1949      0.00000
     30      14.5615      0.00000
     31      14.8442      0.00000
     32      15.5740      0.00000
     33      15.9059      0.00000

 k-point  19 :       0.3333    0.5000    0.0000
  band No.  band energies     occupation 
      1     -16.4020      1.00000
      2     -16.2984      1.00000
      3     -15.3666      1.00000
      4     -15.2897      1.00000
      5      -4.7584      1.00000
      6      -4.7189      1.00000
      7      -3.3565      1.00000
      8      -3.1533      1.00000
      9      -2.5047      1.00000
     10      -2.2641      1.00000
     11      -2.0795      1.00000
     12      -1.9222      1.00000
     13      -1.2062      1.00000
     14      -1.1136      1.00000
     15      -0.6566      1.00000
     16      -0.6124      1.00000
     17      -0.1655      1.00000
     18      -0.1152      1.00000
     19       0.1943      1.00000
     20       0.2965      1.00000
     21       0.3438      1.00000
     22       0.3969      1.00000
     23       4.0104      0.00000
     24       4.2452      0.00000
     25       4.3402      0.00000
     26       4.3623      0.00000
     27      11.1490      0.00000
     28      12.7304      0.00000
     29      13.5291      0.00000
     30      14.4533      0.00000
     31      14.8050      0.00000
     32      15.1470      0.00000
     33      15.4354      0.00000

 k-point  20 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -16.3920      1.00000
      2     -16.2879      1.00000
      3     -15.3787      1.00000
      4     -15.2955      1.00000
      5      -4.8937      1.00000
      6      -4.8381      1.00000
      7      -3.3374      1.00000
      8      -3.0380      1.00000
      9      -2.4294      1.00000
     10      -2.2424      1.00000
     11      -2.1858      1.00000
     12      -1.9344      1.00000
     13      -0.9483      1.00000
     14      -0.8297      1.00000
     15      -0.6068      1.00000
     16      -0.5912      1.00000
     17      -0.2621      1.00000
     18      -0.2199      1.00000
     19       0.1777      1.00000
     20       0.2331      1.00000
     21       0.2523      1.00000
     22       0.2662      1.00000
     23       4.0165      0.00000
     24       4.2714      0.00000
     25       4.4530      0.00000
     26       4.4667      0.00000
     27      11.0390      0.00000
     28      12.7000      0.00000
     29      13.2007      0.00000
     30      14.3078      0.00000
     31      14.8360      0.00000
     32      15.0311      0.00000
     33      15.3275      0.00000

 k-point  21 :       0.0000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.5621      1.00000
      2     -16.2654      1.00000
      3     -15.7207      1.00000
      4     -15.2124      1.00000
      5      -4.7310      1.00000
      6      -4.2216      1.00000
      7      -3.1131      1.00000
      8      -2.7055      1.00000
      9      -2.5886      1.00000
     10      -2.2602      1.00000
     11      -2.1544      1.00000
     12      -0.9737      1.00000
     13      -0.7904      1.00000
     14      -0.6491      1.00000
     15      -0.5698      1.00000
     16      -0.5276      1.00000
     17      -0.1460      1.00000
     18      -0.1095      1.00000
     19       0.2952      1.00000
     20       0.6273      1.00000
     21       0.7205      1.00000
     22       0.9157      1.00000
     23       4.1591      0.00000
     24       4.3936      0.00000
     25       4.5232      0.00000
     26       4.6304      0.00000
     27       8.9332      0.00000
     28      11.0631      0.00000
     29      12.0490      0.00000
     30      13.7178      0.00000
     31      14.6129      0.00000
     32      15.3143      0.00000
     33      15.6969      0.00000

 k-point  22 :       0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.4901      1.00000
      2     -16.2756      1.00000
      3     -15.8553      1.00000
      4     -15.1664      1.00000
      5      -4.5436      1.00000
      6      -4.0486      1.00000
      7      -3.1483      1.00000
      8      -2.7690      1.00000
      9      -2.6390      1.00000
     10      -2.3356      1.00000
     11      -2.1850      1.00000
     12      -1.1971      1.00000
     13      -0.9645      1.00000
     14      -0.7247      1.00000
     15      -0.5928      1.00000
     16      -0.4701      1.00000
     17      -0.0249      1.00000
     18       0.1101      1.00000
     19       0.1692      1.00000
     20       0.6024      1.00000
     21       0.7185      1.00000
     22       1.0964      1.00000
     23       4.1909      0.00000
     24       4.3740      0.00000
     25       4.3847      0.00000
     26       4.5323      0.00000
     27       9.3964      0.00000
     28      10.9860      0.00000
     29      11.8738      0.00000
     30      13.9611      0.00000
     31      14.7142      0.00000
     32      15.3799      0.00000
     33      15.8957      0.00000

 k-point  23 :       0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.3306      1.00000
      2     -16.3146      1.00000
      3     -16.0650      1.00000
      4     -15.1272      1.00000
      5      -4.0842      1.00000
      6      -3.7548      1.00000
      7      -3.3045      1.00000
      8      -3.0275      1.00000
      9      -2.5543      1.00000
     10      -2.4707      1.00000
     11      -2.0553      1.00000
     12      -1.5494      1.00000
     13      -1.4976      1.00000
     14      -1.1015      1.00000
     15      -0.3567      1.00000
     16      -0.2933      1.00000
     17      -0.0622      1.00000
     18       0.2577      1.00000
     19       0.4392      1.00000
     20       0.7246      1.00000
     21       0.8256      1.00000
     22       1.1533      1.00000
     23       3.9577      0.00000
     24       4.0663      0.00000
     25       4.3432      0.00000
     26       4.4704      0.00000
     27      10.2236      0.00000
     28      10.7796      0.00000
     29      12.1650      0.00000
     30      13.9891      0.00000
     31      15.1271      0.00000
     32      15.6328      0.00000
     33      16.0459      0.00000

 k-point  24 :       0.5000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.2381      1.00000
      2     -16.3641      1.00000
      3     -16.1357      1.00000
      4     -15.1226      1.00000
      5      -3.8648      1.00000
      6      -3.6057      1.00000
      7      -3.4913      1.00000
      8      -2.8969      1.00000
      9      -2.4062      1.00000
     10      -2.3401      1.00000
     11      -2.2708      1.00000
     12      -2.0335      1.00000
     13      -1.4922      1.00000
     14      -1.4019      1.00000
     15      -0.3272      1.00000
     16      -0.2349      1.00000
     17      -0.0070      1.00000
     18       0.5437      1.00000
     19       0.5880      1.00000
     20       0.7933      1.00000
     21       0.8663      1.00000
     22       1.0925      1.00000
     23       3.6731      0.00000
     24       3.9592      0.00000
     25       4.3212      0.00000
     26       4.4406      0.00000
     27      10.0951      0.00000
     28      11.3615      0.00000
     29      12.6087      0.00000
     30      13.5014      0.00000
     31      15.3297      0.00000
     32      15.7211      0.00000
     33      16.5802      0.00000

 k-point  25 :      -0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.3521      1.00000
      2     -16.2922      1.00000
      3     -16.0417      1.00000
      4     -15.1479      1.00000
      5      -4.2209      1.00000
      6      -3.8264      1.00000
      7      -3.2805      1.00000
      8      -2.9339      1.00000
      9      -2.5003      1.00000
     10      -2.4524      1.00000
     11      -2.0304      1.00000
     12      -1.5608      1.00000
     13      -1.5025      1.00000
     14      -1.0807      1.00000
     15      -0.4352      1.00000
     16      -0.2943      1.00000
     17      -0.0204      1.00000
     18       0.4097      1.00000
     19       0.5158      1.00000
     20       0.7501      1.00000
     21       0.8486      1.00000
     22       1.0523      1.00000
     23       3.7168      0.00000
     24       4.1123      0.00000
     25       4.3427      0.00000
     26       4.4598      0.00000
     27       9.5167      0.00000
     28      11.8319      0.00000
     29      12.5221      0.00000
     30      13.3447      0.00000
     31      15.0599      0.00000
     32      15.5751      0.00000
     33      16.1279      0.00000

 k-point  26 :      -0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.5055      1.00000
      2     -16.2641      1.00000
      3     -15.8208      1.00000
      4     -15.1933      1.00000
      5      -4.5682      1.00000
      6      -4.1500      1.00000
      7      -3.2287      1.00000
      8      -2.7250      1.00000
      9      -2.6545      1.00000
     10      -2.2047      1.00000
     11      -2.1320      1.00000
     12      -1.1766      1.00000
     13      -0.9796      1.00000
     14      -0.7152      1.00000
     15      -0.6014      1.00000
     16      -0.4712      1.00000
     17       0.0797      1.00000
     18       0.1259      1.00000
     19       0.1767      1.00000
     20       0.6800      1.00000
     21       0.7473      1.00000
     22       0.9790      1.00000
     23       3.9573      0.00000
     24       4.3741      0.00000
     25       4.4368      0.00000
     26       4.5271      0.00000
     27       9.0332      0.00000
     28      11.4433      0.00000
     29      12.2826      0.00000
     30      13.5931      0.00000
     31      14.7861      0.00000
     32      15.3373      0.00000
     33      15.7123      0.00000

 k-point  27 :       0.0000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.3758      1.00000
      2     -16.2113      1.00000
      3     -15.6516      1.00000
      4     -15.1757      1.00000
      5      -4.4096      1.00000
      6      -4.1004      1.00000
      7      -3.3308      1.00000
      8      -3.1176      1.00000
      9      -2.5993      1.00000
     10      -2.4571      1.00000
     11      -1.8469      1.00000
     12      -1.5303      1.00000
     13      -1.1421      1.00000
     14      -0.9231      1.00000
     15      -0.8742      1.00000
     16      -0.3733      1.00000
     17      -0.1518      1.00000
     18       0.1022      1.00000
     19       0.3441      1.00000
     20       0.5698      1.00000
     21       0.8132      1.00000
     22       1.0807      1.00000
     23       4.0076      0.00000
     24       4.0992      0.00000
     25       4.2780      0.00000
     26       4.5277      0.00000
     27       9.3480      0.00000
     28      12.0219      0.00000
     29      12.9604      0.00000
     30      14.1654      0.00000
     31      14.4784      0.00000
     32      15.6865      0.00000
     33      16.1988      0.00000

 k-point  28 :       0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.3157      1.00000
      2     -16.2176      1.00000
      3     -15.7605      1.00000
      4     -15.1414      1.00000
      5      -4.2705      1.00000
      6      -3.9567      1.00000
      7      -3.3999      1.00000
      8      -3.1769      1.00000
      9      -2.5574      1.00000
     10      -2.4366      1.00000
     11      -1.9373      1.00000
     12      -1.6375      1.00000
     13      -1.2805      1.00000
     14      -1.0664      1.00000
     15      -0.8437      1.00000
     16      -0.2361      1.00000
     17      -0.0790      1.00000
     18       0.0317      1.00000
     19       0.2702      1.00000
     20       0.6791      1.00000
     21       0.8260      1.00000
     22       1.1316      1.00000
     23       3.9533      0.00000
     24       4.0211      0.00000
     25       4.3515      0.00000
     26       4.5519      0.00000
     27       9.5859      0.00000
     28      11.9055      0.00000
     29      12.7190      0.00000
     30      14.4355      0.00000
     31      14.6959      0.00000
     32      15.8337      0.00000
     33      16.0843      0.00000

 k-point  29 :       0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.1765      1.00000
      2     -16.2382      1.00000
      3     -15.9543      1.00000
      4     -15.1071      1.00000
      5      -3.9557      1.00000
      6      -3.7253      1.00000
      7      -3.3866      1.00000
      8      -3.3241      1.00000
      9      -2.6787      1.00000
     10      -2.3130      1.00000
     11      -2.0897      1.00000
     12      -1.8964      1.00000
     13      -1.6433      1.00000
     14      -1.2419      1.00000
     15      -0.4209      1.00000
     16      -0.2741      1.00000
     17      -0.1513      1.00000
     18       0.1669      1.00000
     19       0.2967      1.00000
     20       0.7599      1.00000
     21       0.9427      1.00000
     22       1.1202      1.00000
     23       3.8826      0.00000
     24       4.0157      0.00000
     25       4.2881      0.00000
     26       4.3998      0.00000
     27      10.2012      0.00000
     28      11.4555      0.00000
     29      12.9693      0.00000
     30      14.5257      0.00000
     31      15.2322      0.00000
     32      15.8533      0.00000
     33      16.0317      0.00000

 k-point  30 :       0.5000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.0913      1.00000
      2     -16.2641      1.00000
      3     -16.0401      1.00000
      4     -15.0998      1.00000
      5      -3.8716      1.00000
      6      -3.6703      1.00000
      7      -3.4232      1.00000
      8      -2.9734      1.00000
      9      -2.8040      1.00000
     10      -2.4846      1.00000
     11      -2.1541      1.00000
     12      -1.9665      1.00000
     13      -1.8009      1.00000
     14      -1.3744      1.00000
     15      -0.3271      1.00000
     16      -0.2500      1.00000
     17      -0.0707      1.00000
     18       0.2360      1.00000
     19       0.4370      1.00000
     20       0.7758      1.00000
     21       0.9066      1.00000
     22       1.1296      1.00000
     23       3.9164      0.00000
     24       4.0959      0.00000
     25       4.1336      0.00000
     26       4.1787      0.00000
     27      10.5891      0.00000
     28      11.2352      0.00000
     29      13.4548      0.00000
     30      14.1129      0.00000
     31      15.1908      0.00000
     32      15.9501      0.00000
     33      16.3784      0.00000

 k-point  31 :      -0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.1833      1.00000
      2     -16.2301      1.00000
      3     -15.9420      1.00000
      4     -15.1195      1.00000
      5      -4.0898      1.00000
      6      -3.7146      1.00000
      7      -3.3749      1.00000
      8      -3.2842      1.00000
      9      -2.5883      1.00000
     10      -2.2467      1.00000
     11      -2.1234      1.00000
     12      -1.9170      1.00000
     13      -1.7372      1.00000
     14      -1.3056      1.00000
     15      -0.3476      1.00000
     16      -0.2400      1.00000
     17      -0.1368      1.00000
     18       0.2866      1.00000
     19       0.4374      1.00000
     20       0.7916      1.00000
     21       0.8240      1.00000
     22       1.0869      1.00000
     23       3.8722      0.00000
     24       4.0157      0.00000
     25       4.1489      0.00000
     26       4.3152      0.00000
     27      10.0227      0.00000
     28      11.9127      0.00000
     29      13.1580      0.00000
     30      14.1949      0.00000
     31      14.9349      0.00000
     32      15.6001      0.00000
     33      16.3330      0.00000

 k-point  32 :      -0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.3206      1.00000
      2     -16.2121      1.00000
      3     -15.7445      1.00000
      4     -15.1571      1.00000
      5      -4.3105      1.00000
      6      -3.9763      1.00000
      7      -3.4469      1.00000
      8      -3.1528      1.00000
      9      -2.5888      1.00000
     10      -2.3286      1.00000
     11      -1.8673      1.00000
     12      -1.7906      1.00000
     13      -1.3599      1.00000
     14      -1.0388      1.00000
     15      -0.6657      1.00000
     16      -0.2088      1.00000
     17      -0.0612      1.00000
     18       0.0179      1.00000
     19       0.3960      1.00000
     20       0.6934      1.00000
     21       0.8304      1.00000
     22       1.0426      1.00000
     23       3.9190      0.00000
     24       4.0995      0.00000
     25       4.1502      0.00000
     26       4.4808      0.00000
     27       9.5316      0.00000
     28      12.2064      0.00000
     29      12.8757      0.00000
     30      14.3699      0.00000
     31      14.5521      0.00000
     32      15.3934      0.00000
     33      16.1366      0.00000

 k-point  33 :       0.0000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.8892      1.00000
      2     -16.1677      1.00000
      3     -15.4995      1.00000
      4     -15.1608      1.00000
      5      -4.0779      1.00000
      6      -3.8940      1.00000
      7      -3.4789      1.00000
      8      -3.3294      1.00000
      9      -3.1396      1.00000
     10      -2.6870      1.00000
     11      -2.2230      1.00000
     12      -1.6340      1.00000
     13      -1.3258      1.00000
     14      -1.2461      1.00000
     15      -1.0263      1.00000
     16      -0.5117      1.00000
     17      -0.2431      1.00000
     18       0.1285      1.00000
     19       0.4393      1.00000
     20       0.6080      1.00000
     21       0.6690      1.00000
     22       0.8158      1.00000
     23       3.9852      0.00000
     24       4.0156      0.00000
     25       4.1233      0.00000
     26       4.1913      0.00000
     27      10.5779      0.00000
     28      13.3589      0.00000
     29      13.5468      0.00000
     30      14.2063      0.00000
     31      15.1380      0.00000
     32      16.0056      0.00000
     33      16.4492      0.00000

 k-point  34 :       0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.8551      1.00000
      2     -16.1679      1.00000
      3     -15.5518      1.00000
      4     -15.1485      1.00000
      5      -4.2063      1.00000
      6      -4.0160      1.00000
      7      -3.5091      1.00000
      8      -3.3424      1.00000
      9      -2.8563      1.00000
     10      -2.5957      1.00000
     11      -2.1644      1.00000
     12      -1.5858      1.00000
     13      -1.3816      1.00000
     14      -1.2628      1.00000
     15      -1.1476      1.00000
     16      -0.4380      1.00000
     17      -0.1517      1.00000
     18       0.0621      1.00000
     19       0.3780      1.00000
     20       0.6069      1.00000
     21       0.6567      1.00000
     22       0.7420      1.00000
     23       3.9383      0.00000
     24       3.9747      0.00000
     25       4.2610      0.00000
     26       4.3580      0.00000
     27      10.5517      0.00000
     28      12.8353      0.00000
     29      13.7577      0.00000
     30      14.5560      0.00000
     31      14.9733      0.00000
     32      16.0529      0.00000
     33      16.5282      0.00000

 k-point  35 :       0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.7740      1.00000
      2     -16.1681      1.00000
      3     -15.6614      1.00000
      4     -15.1339      1.00000
      5      -4.4398      1.00000
      6      -4.1802      1.00000
      7      -3.3981      1.00000
      8      -3.3009      1.00000
      9      -2.5307      1.00000
     10      -2.4249      1.00000
     11      -2.2580      1.00000
     12      -1.8274      1.00000
     13      -1.3963      1.00000
     14      -1.2009      1.00000
     15      -0.8963      1.00000
     16      -0.3579      1.00000
     17      -0.1422      1.00000
     18       0.0218      1.00000
     19       0.2557      1.00000
     20       0.4716      1.00000
     21       0.5777      1.00000
     22       0.7780      1.00000
     23       3.9766      0.00000
     24       4.0375      0.00000
     25       4.3292      0.00000
     26       4.4805      0.00000
     27      10.7028      0.00000
     28      12.1116      0.00000
     29      13.9414      0.00000
     30      14.7848      0.00000
     31      14.9552      0.00000
     32      15.5933      0.00000
     33      15.8520      0.00000

 k-point  36 :       0.5000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.7248      1.00000
      2     -16.1682      1.00000
      3     -15.7224      1.00000
      4     -15.1300      1.00000
      5      -4.5316      1.00000
      6      -4.2563      1.00000
      7      -3.3697      1.00000
      8      -3.1537      1.00000
      9      -2.5085      1.00000
     10      -2.3996      1.00000
     11      -2.2927      1.00000
     12      -1.9846      1.00000
     13      -1.2662      1.00000
     14      -1.2034      1.00000
     15      -0.6091      1.00000
     16      -0.4012      1.00000
     17      -0.2084      1.00000
     18      -0.0643      1.00000
     19       0.1983      1.00000
     20       0.4639      1.00000
     21       0.5893      1.00000
     22       0.7654      1.00000
     23       4.0363      0.00000
     24       4.1206      0.00000
     25       4.3427      0.00000
     26       4.3984      0.00000
     27      11.1126      0.00000
     28      11.4881      0.00000
     29      14.2111      0.00000
     30      14.5823      0.00000
     31      14.8294      0.00000
     32      15.4369      0.00000
     33      15.4841      0.00000

 k-point  37 :      -0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.7693      1.00000
      2     -16.1673      1.00000
      3     -15.6640      1.00000
      4     -15.1387      1.00000
      5      -4.4417      1.00000
      6      -4.1908      1.00000
      7      -3.3848      1.00000
      8      -3.2028      1.00000
      9      -2.7205      1.00000
     10      -2.3460      1.00000
     11      -2.2265      1.00000
     12      -1.9106      1.00000
     13      -1.4461      1.00000
     14      -1.2595      1.00000
     15      -0.6894      1.00000
     16      -0.3960      1.00000
     17      -0.1704      1.00000
     18       0.0582      1.00000
     19       0.2826      1.00000
     20       0.5397      1.00000
     21       0.6077      1.00000
     22       0.7243      1.00000
     23       3.9566      0.00000
     24       4.0814      0.00000
     25       4.2706      0.00000
     26       4.3717      0.00000
     27      11.0052      0.00000
     28      11.7979      0.00000
     29      14.2255      0.00000
     30      14.4869      0.00000
     31      15.0756      0.00000
     32      15.5499      0.00000
     33      15.8080      0.00000

 k-point  38 :      -0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.8510      1.00000
      2     -16.1671      1.00000
      3     -15.5529      1.00000
      4     -15.1541      1.00000
      5      -4.1965      1.00000
      6      -4.0654      1.00000
      7      -3.4036      1.00000
      8      -3.3106      1.00000
      9      -2.9158      1.00000
     10      -2.5992      1.00000
     11      -2.1955      1.00000
     12      -1.7841      1.00000
     13      -1.4702      1.00000
     14      -1.2137      1.00000
     15      -0.9165      1.00000
     16      -0.3813      1.00000
     17      -0.1453      1.00000
     18       0.0110      1.00000
     19       0.4662      1.00000
     20       0.5810      1.00000
     21       0.6414      1.00000
     22       0.7666      1.00000
     23       3.9185      0.00000
     24       4.0122      0.00000
     25       4.1702      0.00000
     26       4.2877      0.00000
     27      10.7252      0.00000
     28      12.5989      0.00000
     29      13.9834      0.00000
     30      14.2990      0.00000
     31      15.2096      0.00000
     32      15.8192      0.00000
     33      16.1779      0.00000

 k-point  39 :       0.0000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -16.4201      1.00000
      2     -16.3388      1.00000
      3     -15.3256      1.00000
      4     -15.2804      1.00000
      5      -4.2179      1.00000
      6      -4.1830      1.00000
      7      -3.4016      1.00000
      8      -3.3810      1.00000
      9      -2.8455      1.00000
     10      -2.6552      1.00000
     11      -2.2901      1.00000
     12      -2.0447      1.00000
     13      -1.4993      1.00000
     14      -1.2821      1.00000
     15      -0.6931      1.00000
     16      -0.5152      1.00000
     17      -0.1050      1.00000
     18      -0.0958      1.00000
     19       0.2733      1.00000
     20       0.3176      1.00000
     21       0.6645      1.00000
     22       0.6907      1.00000
     23       3.8962      0.00000
     24       4.0310      0.00000
     25       4.0635      0.00000
     26       4.2170      0.00000
     27      11.3866      0.00000
     28      13.3212      0.00000
     29      14.1397      0.00000
     30      14.6408      0.00000
     31      15.1010      0.00000
     32      15.8448      0.00000
     33      16.0058      0.00000

 k-point  40 :       0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -16.4113      1.00000
      2     -16.3281      1.00000
      3     -15.3377      1.00000
      4     -15.2851      1.00000
      5      -4.4478      1.00000
      6      -4.3867      1.00000
      7      -3.4085      1.00000
      8      -3.3225      1.00000
      9      -2.6693      1.00000
     10      -2.4638      1.00000
     11      -2.1459      1.00000
     12      -1.9732      1.00000
     13      -1.4785      1.00000
     14      -1.2904      1.00000
     15      -0.6885      1.00000
     16      -0.5674      1.00000
     17      -0.1069      1.00000
     18      -0.0876      1.00000
     19       0.2656      1.00000
     20       0.2919      1.00000
     21       0.5695      1.00000
     22       0.5980      1.00000
     23       3.9702      0.00000
     24       4.0847      0.00000
     25       4.1489      0.00000
     26       4.2536      0.00000
     27      11.3621      0.00000
     28      12.9578      0.00000
     29      14.1158      0.00000
     30      14.3941      0.00000
     31      15.0244      0.00000
     32      15.5968      0.00000
     33      16.0022      0.00000

 k-point  41 :       0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -16.3911      1.00000
      2     -16.3087      1.00000
      3     -15.3579      1.00000
      4     -15.2990      1.00000
      5      -4.7654      1.00000
      6      -4.7084      1.00000
      7      -3.3618      1.00000
      8      -3.1906      1.00000
      9      -2.4782      1.00000
     10      -2.2537      1.00000
     11      -2.1082      1.00000
     12      -1.8921      1.00000
     13      -1.2220      1.00000
     14      -1.0753      1.00000
     15      -0.6597      1.00000
     16      -0.6227      1.00000
     17      -0.1630      1.00000
     18      -0.1165      1.00000
     19       0.2344      1.00000
     20       0.2548      1.00000
     21       0.3672      1.00000
     22       0.3728      1.00000
     23       4.0620      0.00000
     24       4.1582      0.00000
     25       4.3448      0.00000
     26       4.3810      0.00000
     27      11.3083      0.00000
     28      12.4619      0.00000
     29      13.4722      0.00000
     30      14.5967      0.00000
     31      14.8670      0.00000
     32      15.2919      0.00000
     33      15.5199      0.00000

 k-point  42 :       0.5000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -16.3794      1.00000
      2     -16.3003      1.00000
      3     -15.3666      1.00000
      4     -15.3075      1.00000
      5      -4.8926      1.00000
      6      -4.8390      1.00000
      7      -3.3351      1.00000
      8      -3.0998      1.00000
      9      -2.3390      1.00000
     10      -2.2218      1.00000
     11      -2.1710      1.00000
     12      -2.0093      1.00000
     13      -0.9428      1.00000
     14      -0.8089      1.00000
     15      -0.6097      1.00000
     16      -0.6014      1.00000
     17      -0.2590      1.00000
     18      -0.2233      1.00000
     19       0.1671      1.00000
     20       0.2165      1.00000
     21       0.2596      1.00000
     22       0.2935      1.00000
     23       4.0932      0.00000
     24       4.1817      0.00000
     25       4.4178      0.00000
     26       4.4941      0.00000
     27      11.2799      0.00000
     28      12.2541      0.00000
     29      13.1834      0.00000
     30      14.5855      0.00000
     31      14.8905      0.00000
     32      15.0944      0.00000
     33      15.1697      0.00000

 k-point  43 :      -0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -16.3889      1.00000
      2     -16.3115      1.00000
      3     -15.3546      1.00000
      4     -15.3018      1.00000
      5      -4.7751      1.00000
      6      -4.7021      1.00000
      7      -3.3661      1.00000
      8      -3.1769      1.00000
      9      -2.4311      1.00000
     10      -2.2717      1.00000
     11      -2.1228      1.00000
     12      -1.9269      1.00000
     13      -1.1922      1.00000
     14      -1.1078      1.00000
     15      -0.6650      1.00000
     16      -0.6057      1.00000
     17      -0.1729      1.00000
     18      -0.1158      1.00000
     19       0.1831      1.00000
     20       0.3173      1.00000
     21       0.3710      1.00000
     22       0.3778      1.00000
     23       4.0612      0.00000
     24       4.1760      0.00000
     25       4.2952      0.00000
     26       4.4064      0.00000
     27      11.3070      0.00000
     28      12.4684      0.00000
     29      13.4633      0.00000
     30      14.5613      0.00000
     31      14.9197      0.00000
     32      15.2561      0.00000
     33      15.4348      0.00000

 k-point  44 :      -0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -16.4092      1.00000
      2     -16.3308      1.00000
      3     -15.3338      1.00000
      4     -15.2885      1.00000
      5      -4.4671      1.00000
      6      -4.3730      1.00000
      7      -3.4146      1.00000
      8      -3.3075      1.00000
      9      -2.6535      1.00000
     10      -2.4429      1.00000
     11      -2.1590      1.00000
     12      -1.9987      1.00000
     13      -1.4712      1.00000
     14      -1.3191      1.00000
     15      -0.6861      1.00000
     16      -0.5573      1.00000
     17      -0.1254      1.00000
     18      -0.0827      1.00000
     19       0.2444      1.00000
     20       0.3327      1.00000
     21       0.5613      1.00000
     22       0.6140      1.00000
     23       3.9660      0.00000
     24       4.0823      0.00000
     25       4.1689      0.00000
     26       4.2323      0.00000
     27      11.3605      0.00000
     28      12.9652      0.00000
     29      14.1293      0.00000
     30      14.4118      0.00000
     31      15.0103      0.00000
     32      15.6271      0.00000
     33      15.8677      0.00000

 k-point  45 :       0.0000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.8215      1.00000
      2     -16.2295      1.00000
      3     -15.5028      1.00000
      4     -15.1809      1.00000
      5      -4.1239      1.00000
      6      -3.8060      1.00000
      7      -3.4747      1.00000
      8      -3.2429      1.00000
      9      -3.1297      1.00000
     10      -2.5767      1.00000
     11      -2.2025      1.00000
     12      -1.7329      1.00000
     13      -1.4191      1.00000
     14      -1.2993      1.00000
     15      -1.0404      1.00000
     16      -0.5251      1.00000
     17      -0.2716      1.00000
     18       0.0754      1.00000
     19       0.4723      1.00000
     20       0.6499      1.00000
     21       0.6918      1.00000
     22       0.8580      1.00000
     23       3.8420      0.00000
     24       4.0107      0.00000
     25       4.0543      0.00000
     26       4.2859      0.00000
     27      11.2191      0.00000
     28      12.9765      0.00000
     29      13.4603      0.00000
     30      13.6446      0.00000
     31      15.6176      0.00000
     32      16.0809      0.00000
     33      16.4103      0.00000

 k-point  46 :       0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.7802      1.00000
      2     -16.2291      1.00000
      3     -15.5591      1.00000
      4     -15.1749      1.00000
      5      -4.1988      1.00000
      6      -3.9751      1.00000
      7      -3.4942      1.00000
      8      -3.2722      1.00000
      9      -2.8356      1.00000
     10      -2.5040      1.00000
     11      -2.1694      1.00000
     12      -1.7594      1.00000
     13      -1.4893      1.00000
     14      -1.3223      1.00000
     15      -1.0393      1.00000
     16      -0.3589      1.00000
     17      -0.1927      1.00000
     18       0.0048      1.00000
     19       0.4055      1.00000
     20       0.6026      1.00000
     21       0.7057      1.00000
     22       0.7977      1.00000
     23       3.8162      0.00000
     24       4.0391      0.00000
     25       4.0937      0.00000
     26       4.3526      0.00000
     27      11.1565      0.00000
     28      12.7762      0.00000
     29      13.2065      0.00000
     30      14.3028      0.00000
     31      15.4837      0.00000
     32      16.0667      0.00000
     33      16.8913      0.00000

 k-point  47 :       0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.7041      1.00000
      2     -16.2260      1.00000
      3     -15.6546      1.00000
      4     -15.1698      1.00000
      5      -4.4382      1.00000
      6      -4.2164      1.00000
      7      -3.4218      1.00000
      8      -3.1870      1.00000
      9      -2.4993      1.00000
     10      -2.4291      1.00000
     11      -2.1359      1.00000
     12      -1.8584      1.00000
     13      -1.5121      1.00000
     14      -1.3133      1.00000
     15      -0.7270      1.00000
     16      -0.3879      1.00000
     17      -0.1740      1.00000
     18       0.0846      1.00000
     19       0.1785      1.00000
     20       0.5235      1.00000
     21       0.6966      1.00000
     22       0.7429      1.00000
     23       3.8476      0.00000
     24       4.0140      0.00000
     25       4.1932      0.00000
     26       4.4371      0.00000
     27      11.2310      0.00000
     28      12.2751      0.00000
     29      13.4346      0.00000
     30      14.7392      0.00000
     31      14.9622      0.00000
     32      15.2602      0.00000
     33      15.6595      0.00000

 k-point  48 :       0.5000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.6709      1.00000
      2     -16.2234      1.00000
      3     -15.6932      1.00000
      4     -15.1698      1.00000
      5      -4.5535      1.00000
      6      -4.3518      1.00000
      7      -3.3553      1.00000
      8      -3.0750      1.00000
      9      -2.4685      1.00000
     10      -2.3819      1.00000
     11      -2.1589      1.00000
     12      -1.9801      1.00000
     13      -1.2934      1.00000
     14      -1.2409      1.00000
     15      -0.5767      1.00000
     16      -0.4653      1.00000
     17      -0.2395      1.00000
     18      -0.0689      1.00000
     19       0.2867      1.00000
     20       0.4430      1.00000
     21       0.6838      1.00000
     22       0.7441      1.00000
     23       3.8798      0.00000
     24       3.9752      0.00000
     25       4.3232      0.00000
     26       4.3903      0.00000
     27      11.5550      0.00000
     28      11.8263      0.00000
     29      13.8812      0.00000
     30      14.0132      0.00000
     31      14.9533      0.00000
     32      15.2808      0.00000
     33      15.4996      0.00000

 k-point  49 :      -0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.7224      1.00000
      2     -16.2238      1.00000
      3     -15.6283      1.00000
      4     -15.1744      1.00000
      5      -4.4730      1.00000
      6      -4.3008      1.00000
      7      -3.4231      1.00000
      8      -3.0255      1.00000
      9      -2.6091      1.00000
     10      -2.3875      1.00000
     11      -2.0893      1.00000
     12      -1.9790      1.00000
     13      -1.4336      1.00000
     14      -1.2036      1.00000
     15      -0.7780      1.00000
     16      -0.3802      1.00000
     17      -0.1924      1.00000
     18       0.0369      1.00000
     19       0.2046      1.00000
     20       0.4513      1.00000
     21       0.7338      1.00000
     22       0.8037      1.00000
     23       3.7431      0.00000
     24       4.0742      0.00000
     25       4.1375      0.00000
     26       4.5031      0.00000
     27      11.5079      0.00000
     28      12.1040      0.00000
     29      13.3979      0.00000
     30      14.5124      0.00000
     31      14.7479      0.00000
     32      15.3968      0.00000
     33      15.7481      0.00000

 k-point  50 :      -0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.7958      1.00000
      2     -16.2269      1.00000
      3     -15.5349      1.00000
      4     -15.1802      1.00000
      5      -4.2531      1.00000
      6      -4.0814      1.00000
      7      -3.5107      1.00000
      8      -3.1019      1.00000
      9      -2.8000      1.00000
     10      -2.5107      1.00000
     11      -2.2066      1.00000
     12      -1.8727      1.00000
     13      -1.3969      1.00000
     14      -1.1981      1.00000
     15      -1.0386      1.00000
     16      -0.4164      1.00000
     17      -0.2097      1.00000
     18      -0.0239      1.00000
     19       0.4203      1.00000
     20       0.5421      1.00000
     21       0.7420      1.00000
     22       0.8476      1.00000
     23       3.7292      0.00000
     24       4.0127      0.00000
     25       4.1094      0.00000
     26       4.4204      0.00000
     27      11.3274      0.00000
     28      12.7311      0.00000
     29      13.2028      0.00000
     30      14.0494      0.00000
     31      15.4365      0.00000
     32      15.8056      0.00000
     33      16.1537      0.00000

 k-point  51 :       0.0000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.3368      1.00000
      2     -16.2435      1.00000
      3     -15.6667      1.00000
      4     -15.1852      1.00000
      5      -4.4598      1.00000
      6      -3.8616      1.00000
      7      -3.3848      1.00000
      8      -3.1330      1.00000
      9      -2.5747      1.00000
     10      -2.3054      1.00000
     11      -1.9934      1.00000
     12      -1.5894      1.00000
     13      -1.1765      1.00000
     14      -0.8902      1.00000
     15      -0.8337      1.00000
     16      -0.3820      1.00000
     17      -0.1504      1.00000
     18      -0.0576      1.00000
     19       0.3382      1.00000
     20       0.5042      1.00000
     21       0.8375      1.00000
     22       1.0869      1.00000
     23       4.0560      0.00000
     24       4.1095      0.00000
     25       4.2708      0.00000
     26       4.5531      0.00000
     27       9.9777      0.00000
     28      11.6550      0.00000
     29      12.3659      0.00000
     30      14.0416      0.00000
     31      14.4178      0.00000
     32      16.0142      0.00000
     33      16.4011      0.00000

 k-point  52 :       0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.2709      1.00000
      2     -16.2467      1.00000
      3     -15.7813      1.00000
      4     -15.1562      1.00000
      5      -4.2866      1.00000
      6      -3.7035      1.00000
      7      -3.4402      1.00000
      8      -3.2471      1.00000
      9      -2.5418      1.00000
     10      -2.2627      1.00000
     11      -2.0536      1.00000
     12      -1.7645      1.00000
     13      -1.3822      1.00000
     14      -1.0689      1.00000
     15      -0.7093      1.00000
     16      -0.1544      1.00000
     17      -0.1207      1.00000
     18      -0.0371      1.00000
     19       0.1964      1.00000
     20       0.6722      1.00000
     21       0.8360      1.00000
     22       1.0993      1.00000
     23       3.9807      0.00000
     24       4.0904      0.00000
     25       4.2913      0.00000
     26       4.4945      0.00000
     27      10.2536      0.00000
     28      11.5117      0.00000
     29      12.2961      0.00000
     30      14.3831      0.00000
     31      14.5572      0.00000
     32      16.0508      0.00000
     33      16.2531      0.00000

 k-point  53 :       0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.1350      1.00000
      2     -16.2526      1.00000
      3     -15.9727      1.00000
      4     -15.1337      1.00000
      5      -3.9578      1.00000
      6      -3.6013      1.00000
      7      -3.4620      1.00000
      8      -3.2975      1.00000
      9      -2.5111      1.00000
     10      -2.3168      1.00000
     11      -2.1068      1.00000
     12      -1.9158      1.00000
     13      -1.7230      1.00000
     14      -1.3753      1.00000
     15      -0.3352      1.00000
     16      -0.2451      1.00000
     17      -0.1563      1.00000
     18       0.1924      1.00000
     19       0.2875      1.00000
     20       0.7838      1.00000
     21       0.9032      1.00000
     22       1.0592      1.00000
     23       3.8692      0.00000
     24       4.1002      0.00000
     25       4.1645      0.00000
     26       4.3385      0.00000
     27      10.7591      0.00000
     28      11.3714      0.00000
     29      12.5446      0.00000
     30      14.3992      0.00000
     31      14.9871      0.00000
     32      16.0351      0.00000
     33      16.3588      0.00000

 k-point  54 :       0.5000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.0650      1.00000
      2     -16.2584      1.00000
      3     -16.0534      1.00000
      4     -15.1336      1.00000
      5      -3.9460      1.00000
      6      -3.6552      1.00000
      7      -3.3691      1.00000
      8      -3.0156      1.00000
      9      -2.5777      1.00000
     10      -2.4746      1.00000
     11      -2.1497      1.00000
     12      -1.9876      1.00000
     13      -1.7975      1.00000
     14      -1.4526      1.00000
     15      -0.3619      1.00000
     16      -0.2609      1.00000
     17      -0.0946      1.00000
     18       0.2528      1.00000
     19       0.5148      1.00000
     20       0.8209      1.00000
     21       0.8733      1.00000
     22       1.0502      1.00000
     23       3.8371      0.00000
     24       4.0118      0.00000
     25       4.1462      0.00000
     26       4.2160      0.00000
     27      10.7418      0.00000
     28      11.6674      0.00000
     29      13.1150      0.00000
     30      13.7138      0.00000
     31      15.1626      0.00000
     32      16.0044      0.00000
     33      16.4772      0.00000

 k-point  55 :      -0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.1619      1.00000
      2     -16.2430      1.00000
      3     -15.9317      1.00000
      4     -15.1514      1.00000
      5      -4.1063      1.00000
      6      -3.6874      1.00000
      7      -3.4690      1.00000
      8      -3.2423      1.00000
      9      -2.3918      1.00000
     10      -2.2514      1.00000
     11      -2.0533      1.00000
     12      -2.0346      1.00000
     13      -1.6438      1.00000
     14      -1.2961      1.00000
     15      -0.3600      1.00000
     16      -0.3449      1.00000
     17      -0.1742      1.00000
     18       0.3008      1.00000
     19       0.3608      1.00000
     20       0.7375      1.00000
     21       0.9237      1.00000
     22       1.0469      1.00000
     23       3.8005      0.00000
     24       3.9695      0.00000
     25       4.1429      0.00000
     26       4.4310      0.00000
     27      10.3778      0.00000
     28      12.0450      0.00000
     29      12.7834      0.00000
     30      13.9139      0.00000
     31      14.7511      0.00000
     32      15.8366      0.00000
     33      16.5145      0.00000

 k-point  56 :      -0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.2912      1.00000
      2     -16.2401      1.00000
      3     -15.7392      1.00000
      4     -15.1785      1.00000
      5      -4.3427      1.00000
      6      -3.8355      1.00000
      7      -3.5103      1.00000
      8      -3.1604      1.00000
      9      -2.4989      1.00000
     10      -2.2359      1.00000
     11      -2.0184      1.00000
     12      -1.6874      1.00000
     13      -1.3041      1.00000
     14      -1.0681      1.00000
     15      -0.7068      1.00000
     16      -0.2872      1.00000
     17      -0.0571      1.00000
     18       0.0095      1.00000
     19       0.2366      1.00000
     20       0.6533      1.00000
     21       0.8505      1.00000
     22       1.0748      1.00000
     23       3.9054      0.00000
     24       4.0776      0.00000
     25       4.1751      0.00000
     26       4.5798      0.00000
     27      10.0596      0.00000
     28      11.9774      0.00000
     29      12.4024      0.00000
     30      14.0920      0.00000
     31      14.4871      0.00000
     32      15.7165      0.00000
     33      16.2087      0.00000

 k-point  57 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.5202      1.00000
      2     -16.2969      1.00000
      3     -15.7431      1.00000
      4     -15.2221      1.00000
      5      -4.7850      1.00000
      6      -3.9123      1.00000
      7      -3.2248      1.00000
      8      -2.7055      1.00000
      9      -2.5948      1.00000
     10      -2.2203      1.00000
     11      -2.0091      1.00000
     12      -1.0241      1.00000
     13      -0.9643      1.00000
     14      -0.7830      1.00000
     15      -0.5479      1.00000
     16      -0.5180      1.00000
     17      -0.1922      1.00000
     18      -0.1088      1.00000
     19       0.2172      1.00000
     20       0.6087      1.00000
     21       0.7092      1.00000
     22       0.9190      1.00000
     23       4.2996      0.00000
     24       4.4400      0.00000
     25       4.5307      0.00000
     26       4.6315      0.00000
     27      10.1115      0.00000
     28      10.3311      0.00000
     29      11.3178      0.00000
     30      13.5649      0.00000
     31      14.4054      0.00000
     32      15.5571      0.00000
     33      15.9891      0.00000

 k-point  58 :       0.1667    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.4583      1.00000
      2     -16.2953      1.00000
      3     -15.8525      1.00000
      4     -15.2011      1.00000
      5      -4.5953      1.00000
      6      -3.8089      1.00000
      7      -3.3080      1.00000
      8      -2.8040      1.00000
      9      -2.6483      1.00000
     10      -2.1608      1.00000
     11      -2.0624      1.00000
     12      -1.2221      1.00000
     13      -0.9760      1.00000
     14      -0.7795      1.00000
     15      -0.7076      1.00000
     16      -0.4929      1.00000
     17       0.0141      1.00000
     18       0.0901      1.00000
     19       0.1147      1.00000
     20       0.5619      1.00000
     21       0.7039      1.00000
     22       1.0697      1.00000
     23       4.1737      0.00000
     24       4.4037      0.00000
     25       4.4323      0.00000
     26       4.5366      0.00000
     27      10.1654      0.00000
     28      10.7192      0.00000
     29      11.3799      0.00000
     30      13.6582      0.00000
     31      14.5609      0.00000
     32      15.6473      0.00000
     33      16.0315      0.00000

 k-point  59 :       0.3333    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.3083      1.00000
      2     -16.3014      1.00000
      3     -16.0713      1.00000
      4     -15.1748      1.00000
      5      -4.1447      1.00000
      6      -3.6018      1.00000
      7      -3.3630      1.00000
      8      -3.0944      1.00000
      9      -2.4937      1.00000
     10      -2.3128      1.00000
     11      -2.0092      1.00000
     12      -1.5749      1.00000
     13      -1.5181      1.00000
     14      -1.0854      1.00000
     15      -0.4887      1.00000
     16      -0.2964      1.00000
     17      -0.0799      1.00000
     18       0.3859      1.00000
     19       0.4119      1.00000
     20       0.6488      1.00000
     21       0.8048      1.00000
     22       1.1026      1.00000
     23       3.8668      0.00000
     24       4.0842      0.00000
     25       4.3799      0.00000
     26       4.4786      0.00000
     27      10.3053      0.00000
     28      11.4362      0.00000
     29      11.7076      0.00000
     30      13.5101      0.00000
     31      15.0220      0.00000
     32      15.9755      0.00000
     33      16.3664      0.00000

 k-point  60 :       0.5000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.2110      1.00000
      2     -16.3293      1.00000
      3     -16.1738      1.00000
      4     -15.1664      1.00000
      5      -3.7920      1.00000
      6      -3.5914      1.00000
      7      -3.5253      1.00000
      8      -2.8369      1.00000
      9      -2.4082      1.00000
     10      -2.3041      1.00000
     11      -2.2690      1.00000
     12      -2.0061      1.00000
     13      -1.4939      1.00000
     14      -1.3933      1.00000
     15      -0.4104      1.00000
     16      -0.2374      1.00000
     17      -0.0320      1.00000
     18       0.5710      1.00000
     19       0.6318      1.00000
     20       0.7146      1.00000
     21       0.8230      1.00000
     22       1.0357      1.00000
     23       3.6782      0.00000
     24       3.9271      0.00000
     25       4.3564      0.00000
     26       4.4566      0.00000
     27      10.3688      0.00000
     28      11.5796      0.00000
     29      12.5544      0.00000
     30      12.8722      0.00000
     31      15.6259      0.00000
     32      15.7879      0.00000
     33      16.6227      0.00000

 k-point  61 :       0.0000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -17.3197      1.00000
      2     -16.2567      1.00000
      3     -15.6736      1.00000
      4     -15.1896      1.00000
      5      -4.4790      1.00000
      6      -3.7147      1.00000
      7      -3.3998      1.00000
      8      -3.1913      1.00000
      9      -2.5728      1.00000
     10      -2.3025      1.00000
     11      -1.9768      1.00000
     12      -1.6278      1.00000
     13      -1.1880      1.00000
     14      -0.8973      1.00000
     15      -0.7722      1.00000
     16      -0.3924      1.00000
     17      -0.1647      1.00000
     18      -0.1403      1.00000
     19       0.3320      1.00000
     20       0.4817      1.00000
     21       0.8156      1.00000
     22       1.1381      1.00000
     23       4.0565      0.00000
     24       4.0966      0.00000
     25       4.3118      0.00000
     26       4.5532      0.00000
     27      10.4633      0.00000
     28      11.2771      0.00000
     29      12.1596      0.00000
     30      13.9944      0.00000
     31      14.4307      0.00000
     32      15.9374      0.00000
     33      16.2112      0.00000

 k-point  62 :       0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -17.2649      1.00000
      2     -16.2565      1.00000
      3     -15.7665      1.00000
      4     -15.1709      1.00000
      5      -4.3249      1.00000
      6      -3.6290      1.00000
      7      -3.4785      1.00000
      8      -3.2796      1.00000
      9      -2.5003      1.00000
     10      -2.2638      1.00000
     11      -2.0444      1.00000
     12      -1.6926      1.00000
     13      -1.3072      1.00000
     14      -1.0842      1.00000
     15      -0.7542      1.00000
     16      -0.2615      1.00000
     17      -0.1077      1.00000
     18      -0.0124      1.00000
     19       0.1260      1.00000
     20       0.6470      1.00000
     21       0.8257      1.00000
     22       1.1581      1.00000
     23       3.9341      0.00000
     24       4.0678      0.00000
     25       4.3024      0.00000
     26       4.5803      0.00000
     27      10.6944      0.00000
     28      11.2653      0.00000
     29      12.1058      0.00000
     30      14.2499      0.00000
     31      14.5379      0.00000
     32      15.9685      0.00000
     33      16.2070      0.00000

 k-point  63 :       0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -17.1347      1.00000
      2     -16.2556      1.00000
      3     -15.9547      1.00000
      4     -15.1526      1.00000
      5      -4.0067      1.00000
      6      -3.5992      1.00000
      7      -3.4643      1.00000
      8      -3.3303      1.00000
      9      -2.4147      1.00000
     10      -2.2617      1.00000
     11      -2.1360      1.00000
     12      -1.9385      1.00000
     13      -1.6373      1.00000
     14      -1.3315      1.00000
     15      -0.4193      1.00000
     16      -0.2903      1.00000
     17      -0.1800      1.00000
     18       0.1778      1.00000
     19       0.2983      1.00000
     20       0.7166      1.00000
     21       0.9577      1.00000
     22       1.0943      1.00000
     23       3.8114      0.00000
     24       4.0516      0.00000
     25       4.1593      0.00000
     26       4.4396      0.00000
     27      10.9242      0.00000
     28      11.5824      0.00000
     29      12.2668      0.00000
     30      14.2491      0.00000
     31      14.8880      0.00000
     32      16.1123      0.00000
     33      16.4084      0.00000

 k-point  64 :       0.5000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -17.0530      1.00000
      2     -16.2581      1.00000
      3     -16.0564      1.00000
      4     -15.1496      1.00000
      5      -3.9308      1.00000
      6      -3.6920      1.00000
      7      -3.3305      1.00000
      8      -3.0302      1.00000
      9      -2.5654      1.00000
     10      -2.4128      1.00000
     11      -2.1508      1.00000
     12      -1.9876      1.00000
     13      -1.7870      1.00000
     14      -1.4996      1.00000
     15      -0.3805      1.00000
     16      -0.2699      1.00000
     17      -0.0913      1.00000
     18       0.2299      1.00000
     19       0.5583      1.00000
     20       0.7840      1.00000
     21       0.9051      1.00000
     22       1.0452      1.00000
     23       3.7905      0.00000
     24       4.0016      0.00000
     25       4.1365      0.00000
     26       4.2377      0.00000
     27      10.8858      0.00000
     28      11.8493      0.00000
     29      12.9554      0.00000
     30      13.4344      0.00000
     31      15.3575      0.00000
     32      15.8945      0.00000
     33      16.4424      0.00000

 k-point  65 :      -0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -17.1348      1.00000
      2     -16.2522      1.00000
      3     -15.9512      1.00000
      4     -15.1599      1.00000
      5      -4.0477      1.00000
      6      -3.6774      1.00000
      7      -3.4066      1.00000
      8      -3.2523      1.00000
      9      -2.4610      1.00000
     10      -2.1463      1.00000
     11      -2.1180      1.00000
     12      -2.0060      1.00000
     13      -1.7323      1.00000
     14      -1.3946      1.00000
     15      -0.3256      1.00000
     16      -0.2522      1.00000
     17      -0.1673      1.00000
     18       0.2303      1.00000
     19       0.3772      1.00000
     20       0.7659      1.00000
     21       0.8833      1.00000
     22       1.0528      1.00000
     23       3.8037      0.00000
     24       4.0038      0.00000
     25       4.1473      0.00000
     26       4.3508      0.00000
     27      10.7048      0.00000
     28      11.9533      0.00000
     29      12.4483      0.00000
     30      13.8963      0.00000
     31      14.8731      0.00000
     32      16.0172      0.00000
     33      16.4688      0.00000

 k-point  66 :      -0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -17.2649      1.00000
      2     -16.2533      1.00000
      3     -15.7617      1.00000
      4     -15.1795      1.00000
      5      -4.3295      1.00000
      6      -3.6556      1.00000
      7      -3.5125      1.00000
      8      -3.2364      1.00000
      9      -2.5223      1.00000
     10      -2.2112      1.00000
     11      -1.9921      1.00000
     12      -1.8119      1.00000
     13      -1.3905      1.00000
     14      -1.0673      1.00000
     15      -0.6151      1.00000
     16      -0.2160      1.00000
     17      -0.0814      1.00000
     18      -0.0571      1.00000
     19       0.2062      1.00000
     20       0.6515      1.00000
     21       0.8286      1.00000
     22       1.1066      1.00000
     23       3.9271      0.00000
     24       4.1422      0.00000
     25       4.1585      0.00000
     26       4.5064      0.00000
     27      10.5085      0.00000
     28      11.6175      0.00000
     29      12.1597      0.00000
     30      14.1276      0.00000
     31      14.4969      0.00000
     32      15.8725      0.00000
     33      16.4478      0.00000

 k-point  67 :       0.0000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.8346      1.00000
      2     -16.2167      1.00000
      3     -15.5023      1.00000
      4     -15.1779      1.00000
      5      -4.1135      1.00000
      6      -3.8130      1.00000
      7      -3.4350      1.00000
      8      -3.3204      1.00000
      9      -3.1422      1.00000
     10      -2.5940      1.00000
     11      -2.2218      1.00000
     12      -1.7467      1.00000
     13      -1.3517      1.00000
     14      -1.2492      1.00000
     15      -1.0350      1.00000
     16      -0.5243      1.00000
     17      -0.2716      1.00000
     18       0.0608      1.00000
     19       0.4600      1.00000
     20       0.6439      1.00000
     21       0.6695      1.00000
     22       0.8791      1.00000
     23       3.8801      0.00000
     24       4.0019      0.00000
     25       4.0636      0.00000
     26       4.2696      0.00000
     27      11.0840      0.00000
     28      13.0656      0.00000
     29      13.5750      0.00000
     30      13.6736      0.00000
     31      15.5530      0.00000
     32      16.2446      0.00000
     33      16.6579      0.00000

 k-point  68 :       0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.8007      1.00000
      2     -16.2166      1.00000
      3     -15.5509      1.00000
      4     -15.1691      1.00000
      5      -4.2189      1.00000
      6      -3.9790      1.00000
      7      -3.5194      1.00000
      8      -3.3112      1.00000
      9      -2.8067      1.00000
     10      -2.5238      1.00000
     11      -2.1594      1.00000
     12      -1.6512      1.00000
     13      -1.3718      1.00000
     14      -1.3169      1.00000
     15      -1.1642      1.00000
     16      -0.4234      1.00000
     17      -0.1914      1.00000
     18       0.0128      1.00000
     19       0.3680      1.00000
     20       0.5635      1.00000
     21       0.7064      1.00000
     22       0.8352      1.00000
     23       3.8546      0.00000
     24       3.9858      0.00000
     25       4.1719      0.00000
     26       4.4016      0.00000
     27      10.9503      0.00000
     28      12.9332      0.00000
     29      13.2938      0.00000
     30      14.3136      0.00000
     31      15.3129      0.00000
     32      15.9117      0.00000
     33      16.1820      0.00000

 k-point  69 :       0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.7246      1.00000
      2     -16.2143      1.00000
      3     -15.6480      1.00000
      4     -15.1625      1.00000
      5      -4.4555      1.00000
      6      -4.2117      1.00000
      7      -3.4254      1.00000
      8      -3.2218      1.00000
      9      -2.4808      1.00000
     10      -2.3827      1.00000
     11      -2.2251      1.00000
     12      -1.8172      1.00000
     13      -1.4336      1.00000
     14      -1.2289      1.00000
     15      -0.8929      1.00000
     16      -0.3419      1.00000
     17      -0.1644      1.00000
     18       0.0229      1.00000
     19       0.1808      1.00000
     20       0.4418      1.00000
     21       0.6828      1.00000
     22       0.8142      1.00000
     23       3.8927      0.00000
     24       4.0061      0.00000
     25       4.2016      0.00000
     26       4.5232      0.00000
     27      10.9896      0.00000
     28      12.4203      0.00000
     29      13.5096      0.00000
     30      14.8623      0.00000
     31      15.0342      0.00000
     32      15.1736      0.00000
     33      15.9755      0.00000

 k-point  70 :       0.5000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.6810      1.00000
      2     -16.2119      1.00000
      3     -15.6990      1.00000
      4     -15.1634      1.00000
      5      -4.5568      1.00000
      6      -4.3216      1.00000
      7      -3.3796      1.00000
      8      -3.0648      1.00000
      9      -2.5209      1.00000
     10      -2.3834      1.00000
     11      -2.1325      1.00000
     12      -1.9962      1.00000
     13      -1.2787      1.00000
     14      -1.2466      1.00000
     15      -0.6217      1.00000
     16      -0.4221      1.00000
     17      -0.2374      1.00000
     18      -0.0645      1.00000
     19       0.2683      1.00000
     20       0.4767      1.00000
     21       0.6109      1.00000
     22       0.7896      1.00000
     23       3.9044      0.00000
     24       4.0126      0.00000
     25       4.3069      0.00000
     26       4.4058      0.00000
     27      11.3177      0.00000
     28      11.9351      0.00000
     29      13.9450      0.00000
     30      14.1463      0.00000
     31      14.9988      0.00000
     32      15.2085      0.00000
     33      15.4141      0.00000

 k-point  71 :      -0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.7242      1.00000
      2     -16.2120      1.00000
      3     -15.6430      1.00000
      4     -15.1704      1.00000
      5      -4.4603      1.00000
      6      -4.2615      1.00000
      7      -3.4228      1.00000
      8      -3.0077      1.00000
      9      -2.7478      1.00000
     10      -2.3535      1.00000
     11      -2.0666      1.00000
     12      -1.9800      1.00000
     13      -1.5078      1.00000
     14      -1.2744      1.00000
     15      -0.6136      1.00000
     16      -0.4407      1.00000
     17      -0.1993      1.00000
     18       0.0866      1.00000
     19       0.2329      1.00000
     20       0.5287      1.00000
     21       0.6980      1.00000
     22       0.7627      1.00000
     23       3.7638      0.00000
     24       4.0912      0.00000
     25       4.1760      0.00000
     26       4.3966      0.00000
     27      11.5524      0.00000
     28      11.9051      0.00000
     29      13.5758      0.00000
     30      14.5101      0.00000
     31      14.8217      0.00000
     32      15.4042      0.00000
     33      15.7461      0.00000

 k-point  72 :      -0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.8003      1.00000
      2     -16.2143      1.00000
      3     -15.5451      1.00000
      4     -15.1780      1.00000
      5      -4.2177      1.00000
      6      -4.0800      1.00000
      7      -3.4559      1.00000
      8      -3.1188      1.00000
      9      -2.9194      1.00000
     10      -2.5138      1.00000
     11      -2.2345      1.00000
     12      -1.8733      1.00000
     13      -1.4926      1.00000
     14      -1.2168      1.00000
     15      -0.8724      1.00000
     16      -0.3642      1.00000
     17      -0.1872      1.00000
     18      -0.0504      1.00000
     19       0.4302      1.00000
     20       0.6015      1.00000
     21       0.6802      1.00000
     22       0.8453      1.00000
     23       3.7544      0.00000
     24       4.0465      0.00000
     25       4.0823      0.00000
     26       4.3387      0.00000
     27      11.2819      0.00000
     28      12.6091      0.00000
     29      13.3762      0.00000
     30      14.1519      0.00000
     31      15.4626      0.00000
     32      15.7058      0.00000
     33      15.8818      0.00000

 k-point  73 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -16.4036      1.00000
      2     -16.3549      1.00000
      3     -15.3161      1.00000
      4     -15.2908      1.00000
      5      -4.2385      1.00000
      6      -4.1537      1.00000
      7      -3.4538      1.00000
      8      -3.3462      1.00000
      9      -2.8413      1.00000
     10      -2.6499      1.00000
     11      -2.2968      1.00000
     12      -2.0996      1.00000
     13      -1.4476      1.00000
     14      -1.2586      1.00000
     15      -0.6452      1.00000
     16      -0.5665      1.00000
     17      -0.0986      1.00000
     18      -0.0971      1.00000
     19       0.2506      1.00000
     20       0.3452      1.00000
     21       0.6529      1.00000
     22       0.6847      1.00000
     23       3.9044      0.00000
     24       4.0454      0.00000
     25       4.1077      0.00000
     26       4.1460      0.00000
     27      11.3891      0.00000
     28      13.3147      0.00000
     29      14.2034      0.00000
     30      14.8889      0.00000
     31      15.1050      0.00000
     32      15.6204      0.00000
     33      16.0713      0.00000

 k-point  74 :       0.1667    0.5000    0.5000
  band No.  band energies     occupation 
      1     -16.3931      1.00000
      2     -16.3463      1.00000
      3     -15.3226      1.00000
      4     -15.3006      1.00000
      5      -4.4428      1.00000
      6      -4.3980      1.00000
      7      -3.4045      1.00000
      8      -3.3228      1.00000
      9      -2.6992      1.00000
     10      -2.3965      1.00000
     11      -2.1500      1.00000
     12      -2.0384      1.00000
     13      -1.4270      1.00000
     14      -1.3134      1.00000
     15      -0.6732      1.00000
     16      -0.5787      1.00000
     17      -0.1164      1.00000
     18      -0.0834      1.00000
     19       0.2613      1.00000
     20       0.3225      1.00000
     21       0.5719      1.00000
     22       0.5850      1.00000
     23       3.9931      0.00000
     24       4.1155      0.00000
     25       4.1344      0.00000
     26       4.2064      0.00000
     27      11.3158      0.00000
     28      13.0534      0.00000
     29      14.2756      0.00000
     30      14.4987      0.00000
     31      14.7626      0.00000
     32      15.4510      0.00000
     33      15.8253      0.00000

 k-point  75 :       0.3333    0.5000    0.5000
  band No.  band energies     occupation 
      1     -16.3715      1.00000
      2     -16.3287      1.00000
      3     -15.3359      1.00000
      4     -15.3210      1.00000
      5      -4.7771      1.00000
      6      -4.7016      1.00000
      7      -3.4130      1.00000
      8      -3.1144      1.00000
      9      -2.5140      1.00000
     10      -2.2197      1.00000
     11      -2.1215      1.00000
     12      -1.8987      1.00000
     13      -1.2063      1.00000
     14      -1.1122      1.00000
     15      -0.6653      1.00000
     16      -0.6015      1.00000
     17      -0.1707      1.00000
     18      -0.1186      1.00000
     19       0.2422      1.00000
     20       0.2838      1.00000
     21       0.3437      1.00000
     22       0.3884      1.00000
     23       4.0314      0.00000
     24       4.2133      0.00000
     25       4.2901      0.00000
     26       4.4051      0.00000
     27      11.1250      0.00000
     28      12.8099      0.00000
     29      13.5595      0.00000
     30      14.3714      0.00000
     31      14.8091      0.00000
     32      15.1775      0.00000
     33      15.2801      0.00000

 k-point  76 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -16.3604      1.00000
      2     -16.3194      1.00000
      3     -15.3423      1.00000
      4     -15.3318      1.00000
      5      -4.9096      1.00000
      6      -4.8244      1.00000
      7      -3.4023      1.00000
      8      -2.9866      1.00000
      9      -2.3821      1.00000
     10      -2.2399      1.00000
     11      -2.2271      1.00000
     12      -1.9402      1.00000
     13      -0.9301      1.00000
     14      -0.8233      1.00000
     15      -0.6047      1.00000
     16      -0.6026      1.00000
     17      -0.2551      1.00000
     18      -0.2271      1.00000
     19       0.1825      1.00000
     20       0.1795      1.00000
     21       0.2934      1.00000
     22       0.2935      1.00000
     23       4.0347      0.00000
     24       4.2436      0.00000
     25       4.3740      0.00000
     26       4.5343      0.00000
     27      11.0074      0.00000
     28      12.8079      0.00000
     29      13.2020      0.00000
     30      14.2306      0.00000
     31      14.8340      0.00000
     32      15.0354      0.00000
     33      15.5345      0.00000


----------------------------------------- Iteration    1(   9)  ---------------------------------------


    POTLOK:  cpu time    0.03: real time    0.03
atom =   1  type =  1  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.0453
 
spin component  2
 
  0.0413
 
 occupancies and eigenvectors
 
  o =  0.0413  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.0453  v =  1.0000  0.0000      0.0000  0.0000
atom =   2  type =  2  l = 2
 
 onsite density matrix
 
spin component  1
 
  0.9074  0.0193 -0.0036 -0.0018 -0.0156
  0.0193  0.9399  0.0033 -0.0204 -0.0460
 -0.0036  0.0033  0.8861  0.0011 -0.0051
 -0.0018 -0.0204  0.0011  0.8822  0.0165
 -0.0156 -0.0460 -0.0051  0.0165  0.9421
 
spin component  2
 
  0.7461 -0.0150 -0.0015  0.2063  0.0126
 -0.0150  0.6424 -0.0077  0.0139  0.2394
 -0.0015 -0.0077  0.9267  0.0016  0.0058
  0.2063  0.0139  0.0016  0.6936 -0.0132
  0.0126  0.2394  0.0058 -0.0132  0.7287
 
 occupancies and eigenvectors
 
  o =  0.4327  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.2186 -0.7247 -0.0199  0.2423  0.6065      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.5214  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.6236 -0.2518 -0.0026 -0.7104  0.2076      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.8742  v =  0.1856 -0.2858  0.2595 -0.8994  0.0875  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.8854  v =  0.1847  0.0915  0.9267  0.2885  0.1248  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.8949  v =  0.2839 -0.6781  0.0282  0.2199 -0.6406  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9035  v =  0.8867  0.0666 -0.2676  0.1188  0.3515  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9267  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.1695 -0.1670 -0.9311 -0.1533 -0.2299      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9275  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.6460 -0.2535  0.3300 -0.5658 -0.2989      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9293  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.3425 -0.5650  0.1538  0.3050 -0.6684      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9999  v = -0.2541 -0.6676 -0.0394  0.2131  0.6654  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
atom =   3  type =  2  l = 2
 
 onsite density matrix
 
spin component  1
 
  0.9074  0.0193 -0.0036 -0.0018 -0.0156
  0.0193  0.9399  0.0033 -0.0204 -0.0460
 -0.0036  0.0033  0.8861  0.0011 -0.0051
 -0.0018 -0.0204  0.0011  0.8822  0.0165
 -0.0156 -0.0460 -0.0051  0.0165  0.9421
 
spin component  2
 
  0.7461 -0.0150 -0.0015  0.2063  0.0126
 -0.0150  0.6424 -0.0077  0.0139  0.2394
 -0.0015 -0.0077  0.9267  0.0016  0.0058
  0.2063  0.0139  0.0016  0.6936 -0.0132
  0.0126  0.2394  0.0058 -0.0132  0.7287
 
 occupancies and eigenvectors
 
  o =  0.4327  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.2186 -0.7247 -0.0199  0.2423  0.6065      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.5214  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.6236 -0.2518 -0.0026 -0.7104  0.2076      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.8742  v =  0.1856 -0.2858  0.2595 -0.8994  0.0875  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.8854  v =  0.1847  0.0915  0.9267  0.2885  0.1248  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.8949  v =  0.2839 -0.6781  0.0282  0.2199 -0.6406  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9035  v =  0.8867  0.0666 -0.2676  0.1188  0.3515  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9267  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.1695 -0.1670 -0.9311 -0.1533 -0.2299      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9275  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.6460 -0.2535  0.3300 -0.5658 -0.2989      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9293  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.3425 -0.5650  0.1538  0.3050 -0.6684      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9999  v = -0.2541 -0.6676 -0.0394  0.2131  0.6654  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
atom =   4  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.8043
 
spin component  2
 
  0.7913
 
 occupancies and eigenvectors
 
  o =  0.7913  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.8043  v =  1.0000  0.0000      0.0000  0.0000
atom =   5  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.8072
 
spin component  2
 
  0.7923
 
 occupancies and eigenvectors
 
  o =  0.7923  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.8072  v =  1.0000  0.0000      0.0000  0.0000
atom =   6  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.8043
 
spin component  2
 
  0.7913
 
 occupancies and eigenvectors
 
  o =  0.7913  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.8043  v =  1.0000  0.0000      0.0000  0.0000
atom =   7  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.8072
 
spin component  2
 
  0.7923
 
 occupancies and eigenvectors
 
  o =  0.7923  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.8072  v =  1.0000  0.0000      0.0000  0.0000
    SETDIJ:  cpu time    0.01: real time    0.01
    EDDIAG:  cpu time    2.71: real time    2.71
  RMM-DIIS:  cpu time    9.15: real time    9.15
    ORTHCH:  cpu time    0.11: real time    0.11
 BZINTS: Fermi energy:  1.884974; 45.000000 electrons
         Band energy:-191.314622;  BLOECHL correction: -0.020185
       DOS:  cpu time    0.09: real time    0.09
    CHARGE:  cpu time    0.88: real time    0.88
    MIXING:  cpu time    0.00: real time    0.00
    --------------------------------------------
      LOOP:  cpu time   12.99: real time   12.99

 eigenvalue-minimisations  : 10150
 total energy-change (2. order) :-0.3700931E+00  (-0.6157702E-01)
 number of electron      44.9999985 magnetization       0.8711132
 augmentation part       14.5235484 magnetization       1.1199362

 Broyden mixing:
  rms(total) = 0.36835E+00    rms(broyden)= 0.36816E+00
  rms(prec ) = 0.62593E+00
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   0.7116
  1.2527  0.6029  0.6029  0.3878

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       197.18661954
  Ewald energy   TEWEN  =     -2505.66327990
  -1/2 Hartree   DENC   =     -1497.43256894
  -exchange  EXHF       =         0.00000000
  -V(xc)+E(xc)   XCENC  =       170.71919283
  PAW double counting   =      2938.17705108    -3035.83080056
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =      -191.31462203
  atomic energy  EATOM  =      3890.52485585
  ---------------------------------------------------
  free energy    TOTEN  =       -33.63355214 eV

  energy without entropy =      -33.63355214  energy(sigma->0) =      -33.63355214


--------------------------------------------------------------------------------------------------------


 E-fermi :   1.8850     XC(G=0): -10.9165     alpha+bet :-10.4098


 spin component 1

 k-point   1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.3489      1.00000
      2     -15.7573      1.00000
      3     -15.6325      1.00000
      4     -15.4857      1.00000
      5      -4.8447      1.00000
      6      -4.7934      1.00000
      7      -4.5800      1.00000
      8      -4.3314      1.00000
      9      -4.1937      1.00000
     10      -3.2485      1.00000
     11      -2.6811      1.00000
     12      -1.7260      1.00000
     13      -1.4922      1.00000
     14      -1.3733      1.00000
     15      -1.2852      1.00000
     16      -0.7205      1.00000
     17      -0.6017      1.00000
     18      -0.3032      1.00000
     19       0.2110      1.00000
     20       0.6632      1.00000
     21       0.7719      1.00000
     22       0.8069      1.00000
     23       2.1484     -0.07578
     24       2.4487      0.00000
     25       2.5286      0.00000
     26       3.1113      0.00000
     27       8.2747      0.00000
     28      11.1983      0.00000
     29      13.0493      0.00000
     30      13.6685      0.00000
     31      14.6398      0.00000
     32      14.9353      0.00000
     33      15.1732      0.00000

 k-point   2 :       0.1667    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.2620      1.00000
      2     -15.9135      1.00000
      3     -15.6123      1.00000
      4     -15.4661      1.00000
      5      -4.7717      1.00000
      6      -4.7002      1.00000
      7      -4.4008      1.00000
      8      -4.3283      1.00000
      9      -4.1982      1.00000
     10      -3.5215      1.00000
     11      -2.6333      1.00000
     12      -1.8537      1.00000
     13      -1.6197      1.00000
     14      -1.5783      1.00000
     15      -1.1624      1.00000
     16      -0.7033      1.00000
     17      -0.3545      1.00000
     18      -0.0931      1.00000
     19       0.1082      1.00000
     20       0.6527      1.00000
     21       0.7869      1.00000
     22       0.8353      1.00000
     23       2.1023     -0.08369
     24       2.3768      0.00000
     25       2.4907      0.00000
     26       2.8762      0.00000
     27       8.6022      0.00000
     28      11.4413      0.00000
     29      12.5789      0.00000
     30      13.9347      0.00000
     31      14.7809      0.00000
     32      15.1034      0.00000
     33      15.2879      0.00000

 k-point   3 :       0.3333    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.0162      1.00000
      2     -16.2523      1.00000
      3     -15.5926      1.00000
      4     -15.4508      1.00000
      5      -4.6315      1.00000
      6      -4.5346      1.00000
      7      -4.3034      1.00000
      8      -4.2291      1.00000
      9      -3.9833      1.00000
     10      -3.5952      1.00000
     11      -3.0196      1.00000
     12      -2.1029      1.00000
     13      -2.0438      1.00000
     14      -1.8063      1.00000
     15      -0.7042      1.00000
     16      -0.5578      1.00000
     17      -0.3200      1.00000
     18       0.1836      1.00000
     19       0.2943      1.00000
     20       0.5457      1.00000
     21       0.8362      1.00000
     22       0.9330      1.00000
     23       1.9921      0.29252
     24       2.1644     -0.04017
     25       2.3235      0.00000
     26       2.4895      0.00000
     27       9.4053      0.00000
     28      11.4361      0.00000
     29      12.4285      0.00000
     30      14.0419      0.00000
     31      14.8283      0.00000
     32      15.5218      0.00000
     33      15.6740      0.00000

 k-point   4 :       0.5000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -16.6794      1.00000
      2     -16.6288      1.00000
      3     -15.5837      1.00000
      4     -15.4485      1.00000
      5      -4.5616      1.00000
      6      -4.4633      1.00000
      7      -4.3164      1.00000
      8      -4.2370      1.00000
      9      -3.6702      1.00000
     10      -3.6074      1.00000
     11      -2.8736      1.00000
     12      -2.7399      1.00000
     13      -2.1783      1.00000
     14      -1.9019      1.00000
     15      -0.6466      1.00000
     16      -0.5472      1.00000
     17       0.0711      1.00000
     18       0.1492      1.00000
     19       0.6222      1.00000
     20       0.6345      1.00000
     21       0.7705      1.00000
     22       0.7757      1.00000
     23       1.8897      0.70300
     24       1.9632     -0.00539
     25       2.1857      0.00000
     26       2.4360      0.00000
     27      10.1625      0.00000
     28      10.7827      0.00000
     29      12.8279      0.00000
     30      13.9103      0.00000
     31      14.8166      0.00000
     32      15.6603      0.00000
     33      16.1558      0.00000

 k-point   5 :       0.0000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.1178      1.00000
      2     -15.6963      1.00000
      3     -15.6413      1.00000
      4     -15.5077      1.00000
      5      -4.8421      1.00000
      6      -4.5123      1.00000
      7      -4.3665      1.00000
      8      -4.2203      1.00000
      9      -4.1529      1.00000
     10      -3.1261      1.00000
     11      -2.6515      1.00000
     12      -2.2532      1.00000
     13      -1.8412      1.00000
     14      -1.7560      1.00000
     15      -1.3956      1.00000
     16      -1.0634      1.00000
     17      -0.4234      1.00000
     18      -0.1505      1.00000
     19       0.0744      1.00000
     20       0.5606      1.00000
     21       0.7649      1.00000
     22       0.8668      1.00000
     23       1.9392      0.34675
     24       2.0341     -0.06227
     25       2.3230      0.00000
     26       2.9498      0.00000
     27       9.1403      0.00000
     28      12.0862      0.00000
     29      13.2270      0.00000
     30      14.3386      0.00000
     31      14.5694      0.00000
     32      15.2542      0.00000
     33      16.5057      0.00000

 k-point   6 :       0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.0498      1.00000
      2     -15.8206      1.00000
      3     -15.6173      1.00000
      4     -15.4946      1.00000
      5      -4.8535      1.00000
      6      -4.5217      1.00000
      7      -4.3085      1.00000
      8      -4.1241      1.00000
      9      -4.0483      1.00000
     10      -3.3207      1.00000
     11      -2.6719      1.00000
     12      -2.3311      1.00000
     13      -2.0836      1.00000
     14      -1.6726      1.00000
     15      -1.1723      1.00000
     16      -0.9087      1.00000
     17      -0.5104      1.00000
     18      -0.2722      1.00000
     19       0.3366      1.00000
     20       0.5937      1.00000
     21       0.7261      1.00000
     22       0.8682      1.00000
     23       1.7009      1.00540
     24       1.9300      0.13943
     25       2.3569      0.00000
     26       2.9769      0.00000
     27       9.3364      0.00000
     28      12.2787      0.00000
     29      12.9843      0.00000
     30      14.4852      0.00000
     31      14.6751      0.00000
     32      15.1398      0.00000
     33      15.7925      0.00000

 k-point   7 :       0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.8357      1.00000
      2     -16.1085      1.00000
      3     -15.5940      1.00000
      4     -15.4899      1.00000
      5      -4.7497      1.00000
      6      -4.4840      1.00000
      7      -4.2464      1.00000
      8      -4.0592      1.00000
      9      -3.8346      1.00000
     10      -3.2454      1.00000
     11      -2.9185      1.00000
     12      -2.5987      1.00000
     13      -2.3473      1.00000
     14      -1.9185      1.00000
     15      -0.7953      1.00000
     16      -0.6361      1.00000
     17      -0.4977      1.00000
     18      -0.2663      1.00000
     19       0.3762      1.00000
     20       0.5564      1.00000
     21       0.7057      1.00000
     22       0.8757      1.00000
     23       1.6804      1.01446
     24       1.8380      0.49656
     25       2.3590      0.00000
     26       2.7594      0.00000
     27       9.9038      0.00000
     28      11.9206      0.00000
     29      13.1255      0.00000
     30      14.3635      0.00000
     31      14.8826      0.00000
     32      15.5477      0.00000
     33      15.8540      0.00000

 k-point   8 :       0.5000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.5180      1.00000
      2     -16.4616      1.00000
      3     -15.5763      1.00000
      4     -15.4986      1.00000
      5      -4.5909      1.00000
      6      -4.4813      1.00000
      7      -4.2310      1.00000
      8      -4.1097      1.00000
      9      -3.5961      1.00000
     10      -3.3539      1.00000
     11      -2.7780      1.00000
     12      -2.5975      1.00000
     13      -2.5060      1.00000
     14      -2.4096      1.00000
     15      -0.7042      1.00000
     16      -0.6748      1.00000
     17      -0.0744      1.00000
     18       0.0247      1.00000
     19       0.0489      1.00000
     20       0.2156      1.00000
     21       0.8005      1.00000
     22       0.9168      1.00000
     23       1.8484      0.87790
     24       1.9514     -0.01102
     25       2.3348      0.00000
     26       2.4515      0.00000
     27      10.5533      0.00000
     28      11.1509      0.00000
     29      13.5741      0.00000
     30      14.1415      0.00000
     31      14.9845      0.00000
     32      15.8162      0.00000
     33      16.4191      0.00000

 k-point   9 :      -0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.7945      1.00000
      2     -16.1596      1.00000
      3     -15.5810      1.00000
      4     -15.5008      1.00000
      5      -4.6344      1.00000
      6      -4.4569      1.00000
      7      -4.2585      1.00000
      8      -4.0682      1.00000
      9      -3.7494      1.00000
     10      -3.3121      1.00000
     11      -3.0141      1.00000
     12      -2.6647      1.00000
     13      -2.3198      1.00000
     14      -1.9959      1.00000
     15      -0.7505      1.00000
     16      -0.6112      1.00000
     17      -0.5309      1.00000
     18      -0.2362      1.00000
     19       0.2782      1.00000
     20       0.5578      1.00000
     21       0.6484      1.00000
     22       0.8968      1.00000
     23       1.8416      0.74144
     24       1.9904      0.00000
     25       2.3733      0.00000
     26       2.5715      0.00000
     27      10.0280      0.00000
     28      11.5944      0.00000
     29      13.0592      0.00000
     30      14.5142      0.00000
     31      15.0439      0.00000
     32      15.6928      0.00000
     33      15.8218      0.00000

 k-point  10 :      -0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.0274      1.00000
      2     -15.8565      1.00000
      3     -15.6057      1.00000
      4     -15.5009      1.00000
      5      -4.7525      1.00000
      6      -4.4830      1.00000
      7      -4.3309      1.00000
      8      -4.1537      1.00000
      9      -3.9881      1.00000
     10      -3.3213      1.00000
     11      -2.7839      1.00000
     12      -2.4043      1.00000
     13      -2.0494      1.00000
     14      -1.7518      1.00000
     15      -1.1633      1.00000
     16      -0.8939      1.00000
     17      -0.4337      1.00000
     18      -0.3035      1.00000
     19       0.2310      1.00000
     20       0.4926      1.00000
     21       0.7865      1.00000
     22       0.9133      1.00000
     23       1.8787      0.55531
     24       2.0150     -0.00937
     25       2.3619      0.00000
     26       2.8262      0.00000
     27       9.3953      0.00000
     28      12.0869      0.00000
     29      12.8101      0.00000
     30      14.5675      0.00000
     31      14.8795      0.00000
     32      15.3524      0.00000
     33      16.2192      0.00000

 k-point  11 :       0.0000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.5386      1.00000
      2     -15.6633      1.00000
      3     -15.6586      1.00000
      4     -15.5533      1.00000
      5      -4.6718      1.00000
      6      -4.2564      1.00000
      7      -4.0936      1.00000
      8      -4.0330      1.00000
      9      -3.5583      1.00000
     10      -3.1742      1.00000
     11      -3.0366      1.00000
     12      -2.8188      1.00000
     13      -2.5610      1.00000
     14      -2.3829      1.00000
     15      -1.2191      1.00000
     16      -1.1272      1.00000
     17      -0.6494      1.00000
     18      -0.0468      1.00000
     19       0.0363      1.00000
     20       0.1357      1.00000
     21       0.2672      1.00000
     22       0.7367      1.00000
     23       1.7056      1.01887
     24       1.7779      0.92254
     25       2.3237      0.00000
     26       2.5476      0.00000
     27      10.7498      0.00000
     28      13.5423      0.00000
     29      13.5523      0.00000
     30      14.0039      0.00000
     31      15.2810      0.00000
     32      15.8429      0.00000
     33      16.1330      0.00000

 k-point  12 :       0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.5064      1.00000
      2     -15.7004      1.00000
      3     -15.6596      1.00000
      4     -15.5492      1.00000
      5      -4.7245      1.00000
      6      -4.4411      1.00000
      7      -4.1290      1.00000
      8      -4.0029      1.00000
      9      -3.4928      1.00000
     10      -3.1678      1.00000
     11      -3.0320      1.00000
     12      -2.8348      1.00000
     13      -2.6575      1.00000
     14      -1.9306      1.00000
     15      -1.2079      1.00000
     16      -1.0845      1.00000
     17      -0.6935      1.00000
     18      -0.2265      1.00000
     19      -0.0166      1.00000
     20       0.2627      1.00000
     21       0.3130      1.00000
     22       0.5863      1.00000
     23       1.5026      1.00000
     24       1.8111      0.86059
     25       2.4239      0.00000
     26       2.7619      0.00000
     27      10.9244      0.00000
     28      12.7672      0.00000
     29      13.8607      0.00000
     30      14.1275      0.00000
     31      15.3346      0.00000
     32      15.3846      0.00000
     33      15.8296      0.00000

 k-point  13 :       0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.3749      1.00000
      2     -15.8536      1.00000
      3     -15.6507      1.00000
      4     -15.5489      1.00000
      5      -4.7363      1.00000
      6      -4.5868      1.00000
      7      -4.2189      1.00000
      8      -3.9545      1.00000
      9      -3.6442      1.00000
     10      -3.2613      1.00000
     11      -3.0397      1.00000
     12      -2.7066      1.00000
     13      -2.3056      1.00000
     14      -1.6923      1.00000
     15      -1.1102      1.00000
     16      -0.8949      1.00000
     17      -0.7579      1.00000
     18      -0.3975      1.00000
     19      -0.3634      1.00000
     20       0.1781      1.00000
     21       0.3047      1.00000
     22       0.4258      1.00000
     23       1.5633      1.00000
     24       1.9442      0.02728
     25       2.6013      0.00000
     26       2.9237      0.00000
     27      11.2288      0.00000
     28      11.8847      0.00000
     29      13.9828      0.00000
     30      14.3647      0.00000
     31      14.8255      0.00000
     32      15.4330      0.00000
     33      15.6572      0.00000

 k-point  14 :       0.5000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.1813      1.00000
      2     -16.0640      1.00000
      3     -15.6338      1.00000
      4     -15.5599      1.00000
      5      -4.7350      1.00000
      6      -4.4602      1.00000
      7      -4.2712      1.00000
      8      -4.1688      1.00000
      9      -3.5885      1.00000
     10      -3.3379      1.00000
     11      -3.0504      1.00000
     12      -2.6551      1.00000
     13      -1.9396      1.00000
     14      -1.8553      1.00000
     15      -0.9568      1.00000
     16      -0.8959      1.00000
     17      -0.6224      1.00000
     18      -0.5914      1.00000
     19      -0.3551      1.00000
     20      -0.1928      1.00000
     21       0.3094      1.00000
     22       0.3769      1.00000
     23       1.7176      1.00000
     24       2.0617     -0.01398
     25       2.7783      0.00000
     26       2.8383      0.00000
     27      11.1869      0.00000
     28      11.6927      0.00000
     29      13.9139      0.00000
     30      14.5247      0.00000
     31      14.9041      0.00000
     32      15.1843      0.00000
     33      15.9831      0.00000

 k-point  15 :      -0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.2979      1.00000
      2     -15.9460      1.00000
      3     -15.6298      1.00000
      4     -15.5639      1.00000
      5      -4.6547      1.00000
      6      -4.4248      1.00000
      7      -4.2383      1.00000
      8      -4.0288      1.00000
      9      -3.7232      1.00000
     10      -3.1818      1.00000
     11      -3.1349      1.00000
     12      -2.7479      1.00000
     13      -2.2844      1.00000
     14      -1.7842      1.00000
     15      -1.0717      1.00000
     16      -0.8574      1.00000
     17      -0.7735      1.00000
     18      -0.3726      1.00000
     19      -0.3372      1.00000
     20       0.0798      1.00000
     21       0.2168      1.00000
     22       0.3732      1.00000
     23       1.7758      1.00000
     24       2.0121      0.00724
     25       2.6172      0.00000
     26       2.8327      0.00000
     27      10.7878      0.00000
     28      12.2781      0.00000
     29      13.7100      0.00000
     30      14.8670      0.00000
     31      14.9947      0.00000
     32      15.3540      0.00000
     33      15.6155      0.00000

 k-point  16 :      -0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.4636      1.00000
      2     -15.7609      1.00000
      3     -15.6458      1.00000
      4     -15.5546      1.00000
      5      -4.6204      1.00000
      6      -4.3454      1.00000
      7      -4.1745      1.00000
      8      -3.9378      1.00000
      9      -3.6003      1.00000
     10      -3.1570      1.00000
     11      -3.1203      1.00000
     12      -2.7944      1.00000
     13      -2.7059      1.00000
     14      -2.0023      1.00000
     15      -1.1897      1.00000
     16      -1.0577      1.00000
     17      -0.6839      1.00000
     18      -0.2227      1.00000
     19      -0.0239      1.00000
     20       0.1397      1.00000
     21       0.2912      1.00000
     22       0.5202      1.00000
     23       1.7562      1.02968
     24       1.8935      0.20242
     25       2.4202      0.00000
     26       2.6539      0.00000
     27      10.6812      0.00000
     28      12.9132      0.00000
     29      13.6854      0.00000
     30      14.5861      0.00000
     31      15.0949      0.00000
     32      15.7862      0.00000
     33      15.8550      0.00000

 k-point  17 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.9451      1.00000
      2     -15.9324      1.00000
      3     -15.6550      1.00000
      4     -15.5930      1.00000
      5      -4.3390      1.00000
      6      -4.3376      1.00000
      7      -4.1771      1.00000
      8      -3.9988      1.00000
      9      -3.4336      1.00000
     10      -3.3254      1.00000
     11      -3.0948      1.00000
     12      -3.0674      1.00000
     13      -2.5359      1.00000
     14      -2.4773      1.00000
     15      -0.8991      1.00000
     16      -0.8397      1.00000
     17      -0.7196      1.00000
     18      -0.7164      1.00000
     19      -0.3119      1.00000
     20      -0.0996      1.00000
     21       0.3635      1.00000
     22       0.4365      1.00000
     23       1.6643      1.00000
     24       1.9047      0.37794
     25       2.2938      0.00000
     26       2.3908      0.00000
     27      11.5429      0.00000
     28      13.3447      0.00000
     29      14.2786      0.00000
     30      14.8161      0.00000
     31      15.1999      0.00000
     32      15.3647      0.00000
     33      15.8400      0.00000

 k-point  18 :       0.1667    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.9586      1.00000
      2     -15.9020      1.00000
      3     -15.6587      1.00000
      4     -15.6006      1.00000
      5      -4.5315      1.00000
      6      -4.5234      1.00000
      7      -4.0985      1.00000
      8      -4.0131      1.00000
      9      -3.6502      1.00000
     10      -3.5190      1.00000
     11      -2.8347      1.00000
     12      -2.7585      1.00000
     13      -2.2492      1.00000
     14      -2.2059      1.00000
     15      -1.0546      1.00000
     16      -0.9572      1.00000
     17      -0.8030      1.00000
     18      -0.7707      1.00000
     19      -0.2819      1.00000
     20      -0.0949      1.00000
     21       0.2371      1.00000
     22       0.2946      1.00000
     23       1.6894      1.00000
     24       2.0148     -0.06503
     25       2.4652      0.00000
     26       2.5296      0.00000
     27      11.4546      0.00000
     28      13.0543      0.00000
     29      14.2312      0.00000
     30      14.6580      0.00000
     31      14.7140      0.00000
     32      15.4151      0.00000
     33      16.0552      0.00000

 k-point  19 :       0.3333    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.9651      1.00000
      2     -15.8564      1.00000
      3     -15.6747      1.00000
      4     -15.6134      1.00000
      5      -4.8676      1.00000
      6      -4.8193      1.00000
      7      -4.0512      1.00000
      8      -3.9888      1.00000
      9      -3.7032      1.00000
     10      -3.3985      1.00000
     11      -2.8361      1.00000
     12      -2.6623      1.00000
     13      -1.6209      1.00000
     14      -1.5818      1.00000
     15      -1.2954      1.00000
     16      -1.2357      1.00000
     17      -0.7808      1.00000
     18      -0.7190      1.00000
     19      -0.3536      1.00000
     20      -0.2383      1.00000
     21      -0.0771      1.00000
     22       0.0384      1.00000
     23       1.7032      1.00000
     24       2.1819     -0.06653
     25       2.7954      0.00000
     26       2.8171      0.00000
     27      11.2247      0.00000
     28      12.7750      0.00000
     29      13.5348      0.00000
     30      14.2363      0.00000
     31      14.7470      0.00000
     32      15.1291      0.00000
     33      15.2438      0.00000

 k-point  20 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.9662      1.00000
      2     -15.8304      1.00000
      3     -15.6898      1.00000
      4     -15.6179      1.00000
      5      -5.0084      1.00000
      6      -4.9448      1.00000
      7      -4.0618      1.00000
      8      -3.9828      1.00000
      9      -3.6298      1.00000
     10      -3.1888      1.00000
     11      -2.9905      1.00000
     12      -2.7006      1.00000
     13      -1.4113      1.00000
     14      -1.3924      1.00000
     15      -1.2351      1.00000
     16      -1.2116      1.00000
     17      -0.7075      1.00000
     18      -0.5239      1.00000
     19      -0.4167      1.00000
     20      -0.3737      1.00000
     21      -0.3234      1.00000
     22      -0.2425      1.00000
     23       1.7075      1.00000
     24       2.2467     -0.07380
     25       2.9569      0.00000
     26       2.9591      0.00000
     27      11.0867      0.00000
     28      12.7617      0.00000
     29      13.1648      0.00000
     30      13.9972      0.00000
     31      14.6915      0.00000
     32      14.9990      0.00000
     33      15.2475      0.00000

 k-point  21 :       0.0000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.3087      1.00000
      2     -15.7389      1.00000
      3     -15.6491      1.00000
      4     -15.5535      1.00000
      5      -4.8949      1.00000
      6      -4.7819      1.00000
      7      -4.4185      1.00000
      8      -4.2806      1.00000
      9      -4.1801      1.00000
     10      -3.1695      1.00000
     11      -2.7409      1.00000
     12      -1.7311      1.00000
     13      -1.4972      1.00000
     14      -1.3767      1.00000
     15      -1.3113      1.00000
     16      -0.7693      1.00000
     17      -0.5714      1.00000
     18      -0.3930      1.00000
     19       0.0049      1.00000
     20       0.5602      1.00000
     21       0.7576      1.00000
     22       0.7897      1.00000
     23       2.3282     -0.07248
     24       2.5270      0.00000
     25       2.5631      0.00000
     26       3.1151      0.00000
     27       8.8890      0.00000
     28      11.0443      0.00000
     29      11.9295      0.00000
     30      13.6230      0.00000
     31      14.7324      0.00000
     32      15.0684      0.00000
     33      15.5092      0.00000

 k-point  22 :       0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.2140      1.00000
      2     -15.9202      1.00000
      3     -15.6230      1.00000
      4     -15.5245      1.00000
      5      -4.7589      1.00000
      6      -4.7058      1.00000
      7      -4.3636      1.00000
      8      -4.1890      1.00000
      9      -4.1700      1.00000
     10      -3.3497      1.00000
     11      -2.8190      1.00000
     12      -1.8622      1.00000
     13      -1.6281      1.00000
     14      -1.5751      1.00000
     15      -1.1933      1.00000
     16      -0.6152      1.00000
     17      -0.4082      1.00000
     18      -0.3121      1.00000
     19       0.0954      1.00000
     20       0.2615      1.00000
     21       0.7988      1.00000
     22       0.8770      1.00000
     23       2.3529     -0.14793
     24       2.4780      0.00000
     25       2.5742      0.00000
     26       2.8631      0.00000
     27       9.3482      0.00000
     28      11.0175      0.00000
     29      11.7440      0.00000
     30      13.7876      0.00000
     31      14.8307      0.00000
     32      15.1326      0.00000
     33      15.7779      0.00000

 k-point  23 :       0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.9635      1.00000
      2     -16.2554      1.00000
      3     -15.6191      1.00000
      4     -15.4980      1.00000
      5      -4.6283      1.00000
      6      -4.5324      1.00000
      7      -4.3114      1.00000
      8      -4.2217      1.00000
      9      -3.7141      1.00000
     10      -3.6506      1.00000
     11      -3.0407      1.00000
     12      -2.1118      1.00000
     13      -2.0511      1.00000
     14      -1.8049      1.00000
     15      -0.7182      1.00000
     16      -0.4862      1.00000
     17      -0.3436      1.00000
     18       0.0299      1.00000
     19       0.1410      1.00000
     20       0.4187      1.00000
     21       0.7907      1.00000
     22       0.8692      1.00000
     23       2.1440      0.00113
     24       2.2391      0.00000
     25       2.4339      0.00000
     26       2.5157      0.00000
     27      10.1941      0.00000
     28      10.8327      0.00000
     29      12.0646      0.00000
     30      13.7758      0.00000
     31      15.1661      0.00000
     32      15.3566      0.00000
     33      16.0100      0.00000

 k-point  24 :       0.5000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.6562      1.00000
      2     -16.5919      1.00000
      3     -15.6238      1.00000
      4     -15.4870      1.00000
      5      -4.6181      1.00000
      6      -4.4669      1.00000
      7      -4.3547      1.00000
      8      -4.2433      1.00000
      9      -3.6651      1.00000
     10      -3.3410      1.00000
     11      -2.8556      1.00000
     12      -2.7531      1.00000
     13      -2.1891      1.00000
     14      -1.9017      1.00000
     15      -0.6984      1.00000
     16      -0.5537      1.00000
     17       0.0996      1.00000
     18       0.2417      1.00000
     19       0.5713      1.00000
     20       0.5782      1.00000
     21       0.6280      1.00000
     22       0.7723      1.00000
     23       1.6398      1.04725
     24       2.1104     -0.01212
     25       2.2993      0.00000
     26       2.4617      0.00000
     27      10.1331      0.00000
     28      11.3918      0.00000
     29      12.5339      0.00000
     30      13.2879      0.00000
     31      15.2462      0.00000
     32      15.5002      0.00000
     33      16.3333      0.00000

 k-point  25 :      -0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.9974      1.00000
      2     -16.2043      1.00000
      3     -15.6350      1.00000
      4     -15.4917      1.00000
      5      -4.6784      1.00000
      6      -4.5638      1.00000
      7      -4.3187      1.00000
      8      -4.2043      1.00000
      9      -3.9326      1.00000
     10      -3.6831      1.00000
     11      -2.7297      1.00000
     12      -2.1185      1.00000
     13      -2.0554      1.00000
     14      -1.8083      1.00000
     15      -0.7778      1.00000
     16      -0.4560      1.00000
     17      -0.3126      1.00000
     18       0.1399      1.00000
     19       0.3838      1.00000
     20       0.4456      1.00000
     21       0.8291      1.00000
     22       0.8795      1.00000
     23       1.7288      0.97864
     24       2.2055     -0.00766
     25       2.4229      0.00000
     26       2.5212      0.00000
     27       9.5314      0.00000
     28      11.9113      0.00000
     29      12.4068      0.00000
     30      13.1169      0.00000
     31      15.0033      0.00000
     32      15.5661      0.00000
     33      15.8508      0.00000

 k-point  26 :      -0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.2318      1.00000
      2     -15.8730      1.00000
      3     -15.6497      1.00000
      4     -15.5193      1.00000
      5      -4.7836      1.00000
      6      -4.7159      1.00000
      7      -4.3980      1.00000
      8      -4.2124      1.00000
      9      -4.1793      1.00000
     10      -3.6346      1.00000
     11      -2.4351      1.00000
     12      -1.8633      1.00000
     13      -1.6223      1.00000
     14      -1.5860      1.00000
     15      -1.0965      1.00000
     16      -0.7619      1.00000
     17      -0.3977      1.00000
     18      -0.0502      1.00000
     19       0.0462      1.00000
     20       0.3932      1.00000
     21       0.8214      1.00000
     22       0.8451      1.00000
     23       2.0928      0.03869
     24       2.3948      0.00000
     25       2.5346      0.00000
     26       2.9085      0.00000
     27       9.0139      0.00000
     28      11.4197      0.00000
     29      12.1845      0.00000
     30      13.4655      0.00000
     31      14.8249      0.00000
     32      15.2696      0.00000
     33      15.4340      0.00000

 k-point  27 :       0.0000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.1016      1.00000
      2     -15.6904      1.00000
      3     -15.6461      1.00000
      4     -15.5332      1.00000
      5      -4.8371      1.00000
      6      -4.5155      1.00000
      7      -4.3741      1.00000
      8      -4.2139      1.00000
      9      -4.0941      1.00000
     10      -3.1284      1.00000
     11      -2.6377      1.00000
     12      -2.2833      1.00000
     13      -1.8444      1.00000
     14      -1.7598      1.00000
     15      -1.3657      1.00000
     16      -1.0662      1.00000
     17      -0.3888      1.00000
     18      -0.1756      1.00000
     19       0.0295      1.00000
     20       0.4369      1.00000
     21       0.7480      1.00000
     22       0.9333      1.00000
     23       1.9286      0.44297
     24       1.9500      0.04869
     25       2.4687      0.00000
     26       2.9503      0.00000
     27       9.3489      0.00000
     28      12.0032      0.00000
     29      12.9222      0.00000
     30      14.2746      0.00000
     31      14.5429      0.00000
     32      15.4106      0.00000
     33      16.3543      0.00000

 k-point  28 :       0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.0224      1.00000
      2     -15.8429      1.00000
      3     -15.6040      1.00000
      4     -15.5254      1.00000
      5      -4.8212      1.00000
      6      -4.5443      1.00000
      7      -4.2859      1.00000
      8      -4.1395      1.00000
      9      -3.9497      1.00000
     10      -3.1334      1.00000
     11      -2.7794      1.00000
     12      -2.4213      1.00000
     13      -2.0925      1.00000
     14      -1.6832      1.00000
     15      -1.2332      1.00000
     16      -0.9107      1.00000
     17      -0.4916      1.00000
     18      -0.3166      1.00000
     19       0.1476      1.00000
     20       0.4844      1.00000
     21       0.7182      1.00000
     22       0.9733      1.00000
     23       1.7281      0.87374
     24       1.9048      0.26096
     25       2.5986      0.00000
     26       2.9822      0.00000
     27       9.5960      0.00000
     28      11.9599      0.00000
     29      12.6205      0.00000
     30      14.5294      0.00000
     31      14.6893      0.00000
     32      15.7028      0.00000
     33      16.3075      0.00000

 k-point  29 :       0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.7995      1.00000
      2     -16.1323      1.00000
      3     -15.5888      1.00000
      4     -15.5190      1.00000
      5      -4.7376      1.00000
      6      -4.4865      1.00000
      7      -4.2210      1.00000
      8      -4.0655      1.00000
      9      -3.6853      1.00000
     10      -3.2769      1.00000
     11      -2.8859      1.00000
     12      -2.6676      1.00000
     13      -2.3631      1.00000
     14      -1.9274      1.00000
     15      -0.7516      1.00000
     16      -0.6841      1.00000
     17      -0.5396      1.00000
     18      -0.3255      1.00000
     19       0.1945      1.00000
     20       0.5666      1.00000
     21       0.7373      1.00000
     22       0.8551      1.00000
     23       1.6475      1.01910
     24       1.8978      0.23551
     25       2.5641      0.00000
     26       2.7437      0.00000
     27      10.2193      0.00000
     28      11.5394      0.00000
     29      12.8721      0.00000
     30      14.4687      0.00000
     31      15.1127      0.00000
     32      15.6931      0.00000
     33      15.9031      0.00000

 k-point  30 :       0.5000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.4879      1.00000
      2     -16.4688      1.00000
      3     -15.5931      1.00000
      4     -15.5105      1.00000
      5      -4.6238      1.00000
      6      -4.4819      1.00000
      7      -4.2030      1.00000
      8      -4.1610      1.00000
      9      -3.5420      1.00000
     10      -3.3107      1.00000
     11      -2.7893      1.00000
     12      -2.5886      1.00000
     13      -2.4860      1.00000
     14      -2.4211      1.00000
     15      -0.7275      1.00000
     16      -0.6766      1.00000
     17      -0.0500      1.00000
     18      -0.0099      1.00000
     19       0.1014      1.00000
     20       0.2384      1.00000
     21       0.7523      1.00000
     22       0.9367      1.00000
     23       1.7707      1.01744
     24       1.9511      0.00057
     25       2.3170      0.00000
     26       2.4775      0.00000
     27      10.6189      0.00000
     28      11.3074      0.00000
     29      13.4000      0.00000
     30      13.9698      0.00000
     31      15.0772      0.00000
     32      15.8162      0.00000
     33      16.2389      0.00000

 k-point  31 :      -0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8026      1.00000
      2     -16.1194      1.00000
      3     -15.6110      1.00000
      4     -15.5041      1.00000
      5      -4.6750      1.00000
      6      -4.4739      1.00000
      7      -4.2555      1.00000
      8      -4.1220      1.00000
      9      -3.7664      1.00000
     10      -3.3324      1.00000
     11      -2.9639      1.00000
     12      -2.5937      1.00000
     13      -2.2886      1.00000
     14      -1.9920      1.00000
     15      -0.8106      1.00000
     16      -0.5511      1.00000
     17      -0.4613      1.00000
     18      -0.1448      1.00000
     19       0.3821      1.00000
     20       0.5366      1.00000
     21       0.6089      1.00000
     22       0.9283      1.00000
     23       1.7365      0.99139
     24       2.0017     -0.01961
     25       2.1325      0.00000
     26       2.6085      0.00000
     27      10.0364      0.00000
     28      12.0146      0.00000
     29      13.0643      0.00000
     30      14.0305      0.00000
     31      14.8995      0.00000
     32      15.6282      0.00000
     33      16.3610      0.00000

 k-point  32 :      -0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.0235      1.00000
      2     -15.8236      1.00000
      3     -15.6317      1.00000
      4     -15.5139      1.00000
      5      -4.7846      1.00000
      6      -4.4741      1.00000
      7      -4.3424      1.00000
      8      -4.1193      1.00000
      9      -3.9946      1.00000
     10      -3.5004      1.00000
     11      -2.6768      1.00000
     12      -2.3396      1.00000
     13      -2.0454      1.00000
     14      -1.7423      1.00000
     15      -1.0463      1.00000
     16      -0.9078      1.00000
     17      -0.3971      1.00000
     18      -0.2892      1.00000
     19       0.2721      1.00000
     20       0.5025      1.00000
     21       0.7565      1.00000
     22       0.8868      1.00000
     23       1.7896      0.78136
     24       2.0158     -0.04718
     25       2.2568      0.00000
     26       2.8259      0.00000
     27       9.5314      0.00000
     28      12.2318      0.00000
     29      12.8522      0.00000
     30      14.2329      0.00000
     31      14.6690      0.00000
     32      15.2918      0.00000
     33      15.8632      0.00000

 k-point  33 :       0.0000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.5473      1.00000
      2     -15.6681      1.00000
      3     -15.6523      1.00000
      4     -15.5438      1.00000
      5      -4.6233      1.00000
      6      -4.2559      1.00000
      7      -4.0706      1.00000
      8      -4.0558      1.00000
      9      -3.6443      1.00000
     10      -3.2205      1.00000
     11      -3.0145      1.00000
     12      -2.8155      1.00000
     13      -2.5463      1.00000
     14      -2.3767      1.00000
     15      -1.1837      1.00000
     16      -1.1269      1.00000
     17      -0.6397      1.00000
     18      -0.0367      1.00000
     19       0.0061      1.00000
     20       0.1286      1.00000
     21       0.2218      1.00000
     22       0.7383      1.00000
     23       1.7482      1.01305
     24       1.8271      0.83496
     25       2.3751      0.00000
     26       2.4821      0.00000
     27      10.6603      0.00000
     28      13.5040      0.00000
     29      13.6845      0.00000
     30      14.1325      0.00000
     31      15.1507      0.00000
     32      15.9611      0.00000
     33      16.3302      0.00000

 k-point  34 :       0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.5022      1.00000
      2     -15.7245      1.00000
      3     -15.6452      1.00000
      4     -15.5451      1.00000
      5      -4.6521      1.00000
      6      -4.4356      1.00000
      7      -4.1338      1.00000
      8      -3.9618      1.00000
      9      -3.6433      1.00000
     10      -3.1181      1.00000
     11      -2.9971      1.00000
     12      -2.7875      1.00000
     13      -2.6951      1.00000
     14      -1.9335      1.00000
     15      -1.2654      1.00000
     16      -1.0860      1.00000
     17      -0.6987      1.00000
     18      -0.2502      1.00000
     19      -0.0217      1.00000
     20       0.1233      1.00000
     21       0.2889      1.00000
     22       0.5202      1.00000
     23       1.7035      1.00000
     24       1.8175      0.97515
     25       2.5373      0.00000
     26       2.7646      0.00000
     27      10.6355      0.00000
     28      12.9509      0.00000
     29      13.7672      0.00000
     30      14.5726      0.00000
     31      14.9735      0.00000
     32      15.8473      0.00000
     33      15.9885      0.00000

 k-point  35 :       0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3587      1.00000
      2     -15.8888      1.00000
      3     -15.6288      1.00000
      4     -15.5541      1.00000
      5      -4.7069      1.00000
      6      -4.5268      1.00000
      7      -4.1993      1.00000
      8      -3.9504      1.00000
      9      -3.7063      1.00000
     10      -3.2509      1.00000
     11      -2.9975      1.00000
     12      -2.7666      1.00000
     13      -2.2919      1.00000
     14      -1.6957      1.00000
     15      -1.1655      1.00000
     16      -0.8918      1.00000
     17      -0.8119      1.00000
     18      -0.4428      1.00000
     19      -0.3007      1.00000
     20       0.0941      1.00000
     21       0.1781      1.00000
     22       0.4072      1.00000
     23       1.7926      1.00000
     24       1.9206      0.13034
     25       2.6864      0.00000
     26       2.9620      0.00000
     27      10.7813      0.00000
     28      12.1968      0.00000
     29      13.8298      0.00000
     30      14.6480      0.00000
     31      14.9692      0.00000
     32      15.4407      0.00000
     33      15.7409      0.00000

 k-point  36 :       0.5000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.1631      1.00000
      2     -16.0936      1.00000
      3     -15.6264      1.00000
      4     -15.5555      1.00000
      5      -4.7293      1.00000
      6      -4.4158      1.00000
      7      -4.2748      1.00000
      8      -4.1573      1.00000
      9      -3.5552      1.00000
     10      -3.3113      1.00000
     11      -3.1104      1.00000
     12      -2.7524      1.00000
     13      -1.9184      1.00000
     14      -1.8701      1.00000
     15      -0.9728      1.00000
     16      -0.9277      1.00000
     17      -0.6366      1.00000
     18      -0.5363      1.00000
     19      -0.3591      1.00000
     20      -0.2158      1.00000
     21       0.2721      1.00000
     22       0.3853      1.00000
     23       1.8831      1.00000
     24       2.0000     -0.01514
     25       2.7690      0.00000
     26       2.8682      0.00000
     27      11.1918      0.00000
     28      11.5468      0.00000
     29      14.0200      0.00000
     30      14.3846      0.00000
     31      14.8536      0.00000
     32      15.4136      0.00000
     33      15.5925      0.00000

 k-point  37 :      -0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3278      1.00000
      2     -15.9185      1.00000
      3     -15.6437      1.00000
      4     -15.5431      1.00000
      5      -4.6412      1.00000
      6      -4.4781      1.00000
      7      -4.2329      1.00000
      8      -4.0016      1.00000
      9      -3.6205      1.00000
     10      -3.3126      1.00000
     11      -3.0875      1.00000
     12      -2.8520      1.00000
     13      -2.3103      1.00000
     14      -1.7801      1.00000
     15      -1.0447      1.00000
     16      -0.8579      1.00000
     17      -0.7359      1.00000
     18      -0.4485      1.00000
     19      -0.2772      1.00000
     20       0.1720      1.00000
     21       0.2924      1.00000
     22       0.3570      1.00000
     23       1.8211      1.00000
     24       1.9495     -0.00034
     25       2.5994      0.00000
     26       2.7668      0.00000
     27      11.0792      0.00000
     28      11.8717      0.00000
     29      14.0709      0.00000
     30      14.3762      0.00000
     31      14.9301      0.00000
     32      15.5138      0.00000
     33      15.7649      0.00000

 k-point  38 :      -0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4844      1.00000
      2     -15.7379      1.00000
      3     -15.6596      1.00000
      4     -15.5378      1.00000
      5      -4.6055      1.00000
      6      -4.3628      1.00000
      7      -4.1616      1.00000
      8      -3.9778      1.00000
      9      -3.5602      1.00000
     10      -3.1951      1.00000
     11      -3.1612      1.00000
     12      -2.8594      1.00000
     13      -2.7032      1.00000
     14      -1.9886      1.00000
     15      -1.1047      1.00000
     16      -1.0574      1.00000
     17      -0.6746      1.00000
     18      -0.2019      1.00000
     19      -0.0377      1.00000
     20       0.2365      1.00000
     21       0.2633      1.00000
     22       0.5868      1.00000
     23       1.7569      1.02701
     24       1.8574      0.36614
     25       2.3942      0.00000
     26       2.5759      0.00000
     27      10.8010      0.00000
     28      12.7133      0.00000
     29      13.9419      0.00000
     30      14.3509      0.00000
     31      15.1711      0.00000
     32      15.6838      0.00000
     33      15.8411      0.00000

 k-point  39 :       0.0000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.9589      1.00000
      2     -15.9085      1.00000
      3     -15.6582      1.00000
      4     -15.6001      1.00000
      5      -4.3575      1.00000
      6      -4.3275      1.00000
      7      -4.1616      1.00000
      8      -4.0006      1.00000
      9      -3.4381      1.00000
     10      -3.3055      1.00000
     11      -3.1565      1.00000
     12      -3.0326      1.00000
     13      -2.6238      1.00000
     14      -2.3829      1.00000
     15      -0.9070      1.00000
     16      -0.8354      1.00000
     17      -0.7770      1.00000
     18      -0.6548      1.00000
     19      -0.3023      1.00000
     20      -0.1213      1.00000
     21       0.3800      1.00000
     22       0.4296      1.00000
     23       1.6626      1.00000
     24       1.9704      0.09169
     25       2.2300      0.00000
     26       2.3971      0.00000
     27      11.5473      0.00000
     28      13.3890      0.00000
     29      14.2158      0.00000
     30      14.5396      0.00000
     31      15.0909      0.00000
     32      15.7090      0.00000
     33      16.1756      0.00000

 k-point  40 :       0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.9683      1.00000
      2     -15.8795      1.00000
      3     -15.6639      1.00000
      4     -15.6087      1.00000
      5      -4.5542      1.00000
      6      -4.4946      1.00000
      7      -4.0724      1.00000
      8      -4.0281      1.00000
      9      -3.7223      1.00000
     10      -3.4392      1.00000
     11      -2.9448      1.00000
     12      -2.7079      1.00000
     13      -2.2466      1.00000
     14      -2.1804      1.00000
     15      -1.0477      1.00000
     16      -0.9528      1.00000
     17      -0.7948      1.00000
     18      -0.7709      1.00000
     19      -0.2775      1.00000
     20      -0.1149      1.00000
     21       0.2414      1.00000
     22       0.2967      1.00000
     23       1.7380      1.00000
     24       1.9637      0.07691
     25       2.4481      0.00000
     26       2.5490      0.00000
     27      11.5109      0.00000
     28      12.9649      0.00000
     29      14.0578      0.00000
     30      14.5758      0.00000
     31      14.9651      0.00000
     32      15.4578      0.00000
     33      15.6804      0.00000

 k-point  41 :       0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.9600      1.00000
      2     -15.8534      1.00000
      3     -15.6729      1.00000
      4     -15.6234      1.00000
      5      -4.8659      1.00000
      6      -4.8190      1.00000
      7      -4.0675      1.00000
      8      -3.9775      1.00000
      9      -3.6750      1.00000
     10      -3.4152      1.00000
     11      -2.9446      1.00000
     12      -2.5666      1.00000
     13      -1.6316      1.00000
     14      -1.5832      1.00000
     15      -1.2692      1.00000
     16      -1.2449      1.00000
     17      -0.7905      1.00000
     18      -0.7152      1.00000
     19      -0.3420      1.00000
     20      -0.2428      1.00000
     21      -0.0424      1.00000
     22       0.0011      1.00000
     23       1.8514      1.00000
     24       2.0321     -0.00807
     25       2.7836      0.00000
     26       2.8284      0.00000
     27      11.4313      0.00000
     28      12.4138      0.00000
     29      13.4312      0.00000
     30      14.3313      0.00000
     31      14.9553      0.00000
     32      15.2187      0.00000
     33      15.4067      0.00000

 k-point  42 :       0.5000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.9445      1.00000
      2     -15.8574      1.00000
      3     -15.6701      1.00000
      4     -15.6322      1.00000
      5      -5.0025      1.00000
      6      -4.9520      1.00000
      7      -4.0812      1.00000
      8      -3.9652      1.00000
      9      -3.5923      1.00000
     10      -3.2664      1.00000
     11      -2.9687      1.00000
     12      -2.6851      1.00000
     13      -1.4246      1.00000
     14      -1.3891      1.00000
     15      -1.2290      1.00000
     16      -1.2152      1.00000
     17      -0.6756      1.00000
     18      -0.5577      1.00000
     19      -0.4714      1.00000
     20      -0.3622      1.00000
     21      -0.2821      1.00000
     22      -0.2273      1.00000
     23       1.8844      1.00000
     24       2.0937     -0.05967
     25       2.8747      0.00000
     26       3.0127      0.00000
     27      11.3868      0.00000
     28      12.1885      0.00000
     29      13.1587      0.00000
     30      14.1425      0.00000
     31      14.8627      0.00000
     32      15.1128      0.00000
     33      15.2727      0.00000

 k-point  43 :      -0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.9343      1.00000
      2     -15.8890      1.00000
      3     -15.6682      1.00000
      4     -15.6182      1.00000
      5      -4.8819      1.00000
      6      -4.8074      1.00000
      7      -4.0695      1.00000
      8      -3.9710      1.00000
      9      -3.7106      1.00000
     10      -3.3624      1.00000
     11      -2.8723      1.00000
     12      -2.6635      1.00000
     13      -1.6362      1.00000
     14      -1.5734      1.00000
     15      -1.3095      1.00000
     16      -1.2185      1.00000
     17      -0.7662      1.00000
     18      -0.7340      1.00000
     19      -0.3725      1.00000
     20      -0.2254      1.00000
     21      -0.0409      1.00000
     22       0.0240      1.00000
     23       1.8332      1.00000
     24       2.0990     -0.07105
     25       2.6732      0.00000
     26       2.8881      0.00000
     27      11.4291      0.00000
     28      12.4226      0.00000
     29      13.4382      0.00000
     30      14.3661      0.00000
     31      15.0037      0.00000
     32      15.1902      0.00000
     33      15.5809      0.00000

 k-point  44 :      -0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.9359      1.00000
      2     -15.9188      1.00000
      3     -15.6633      1.00000
      4     -15.6024      1.00000
      5      -4.5738      1.00000
      6      -4.4851      1.00000
      7      -4.1076      1.00000
      8      -4.0079      1.00000
      9      -3.6546      1.00000
     10      -3.4740      1.00000
     11      -2.8855      1.00000
     12      -2.7714      1.00000
     13      -2.2286      1.00000
     14      -2.1995      1.00000
     15      -1.0843      1.00000
     16      -0.9386      1.00000
     17      -0.7921      1.00000
     18      -0.7763      1.00000
     19      -0.2841      1.00000
     20      -0.1042      1.00000
     21       0.2341      1.00000
     22       0.3229      1.00000
     23       1.7293      1.00000
     24       2.0554     -0.12341
     25       2.3345      0.00000
     26       2.5776      0.00000
     27      11.5098      0.00000
     28      12.9738      0.00000
     29      14.0578      0.00000
     30      14.5368      0.00000
     31      14.9285      0.00000
     32      15.4680      0.00000
     33      15.6301      0.00000

 k-point  45 :       0.0000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4877      1.00000
      2     -15.6596      1.00000
      3     -15.6595      1.00000
      4     -15.6195      1.00000
      5      -4.7672      1.00000
      6      -4.2542      1.00000
      7      -4.1101      1.00000
      8      -4.0197      1.00000
      9      -3.3608      1.00000
     10      -3.1449      1.00000
     11      -3.0237      1.00000
     12      -2.8129      1.00000
     13      -2.6043      1.00000
     14      -2.3623      1.00000
     15      -1.2654      1.00000
     16      -1.1279      1.00000
     17      -0.6654      1.00000
     18      -0.0738      1.00000
     19       0.0316      1.00000
     20       0.1834      1.00000
     21       0.4723      1.00000
     22       0.6089      1.00000
     23       1.4903      1.03226
     24       1.7618      0.97501
     25       2.2835      0.00000
     26       2.6289      0.00000
     27      11.3151      0.00000
     28      12.9107      0.00000
     29      13.5688      0.00000
     30      13.7395      0.00000
     31      15.5218      0.00000
     32      15.9065      0.00000
     33      16.2678      0.00000

 k-point  46 :       0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4168      1.00000
      2     -15.7548      1.00000
      3     -15.6553      1.00000
      4     -15.6076      1.00000
      5      -4.7276      1.00000
      6      -4.3383      1.00000
      7      -4.1709      1.00000
      8      -3.9704      1.00000
      9      -3.5105      1.00000
     10      -3.2173      1.00000
     11      -3.0490      1.00000
     12      -2.7916      1.00000
     13      -2.5767      1.00000
     14      -2.0022      1.00000
     15      -1.1829      1.00000
     16      -1.0573      1.00000
     17      -0.6847      1.00000
     18      -0.2387      1.00000
     19       0.0566      1.00000
     20       0.1731      1.00000
     21       0.4068      1.00000
     22       0.4472      1.00000
     23       1.5888      1.04134
     24       1.7655      0.82168
     25       2.3537      0.00000
     26       2.7065      0.00000
     27      11.2382      0.00000
     28      12.8672      0.00000
     29      13.1312      0.00000
     30      14.4149      0.00000
     31      15.4399      0.00000
     32      15.5034      0.00000
     33      15.9454      0.00000

 k-point  47 :       0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2617      1.00000
      2     -15.9227      1.00000
      3     -15.6578      1.00000
      4     -15.6013      1.00000
      5      -4.7255      1.00000
      6      -4.4744      1.00000
      7      -4.2588      1.00000
      8      -4.0636      1.00000
      9      -3.7687      1.00000
     10      -3.2973      1.00000
     11      -2.8838      1.00000
     12      -2.6148      1.00000
     13      -2.2344      1.00000
     14      -1.7878      1.00000
     15      -1.0152      1.00000
     16      -0.8703      1.00000
     17      -0.7515      1.00000
     18      -0.3393      1.00000
     19      -0.2980      1.00000
     20       0.0921      1.00000
     21       0.2824      1.00000
     22       0.4097      1.00000
     23       1.6926      1.00000
     24       1.7338      0.84080
     25       2.5544      0.00000
     26       2.8213      0.00000
     27      11.2974      0.00000
     28      12.4043      0.00000
     29      13.2665      0.00000
     30      14.5523      0.00000
     31      15.0101      0.00000
     32      15.3606      0.00000
     33      15.6109      0.00000

 k-point  48 :       0.5000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.1589      1.00000
      2     -16.0249      1.00000
      3     -15.6638      1.00000
      4     -15.5964      1.00000
      5      -4.7834      1.00000
      6      -4.5336      1.00000
      7      -4.3086      1.00000
      8      -4.1936      1.00000
      9      -3.6680      1.00000
     10      -3.4282      1.00000
     11      -2.7827      1.00000
     12      -2.4316      1.00000
     13      -1.9520      1.00000
     14      -1.8745      1.00000
     15      -0.8906      1.00000
     16      -0.8559      1.00000
     17      -0.6654      1.00000
     18      -0.6494      1.00000
     19      -0.2627      1.00000
     20      -0.1057      1.00000
     21       0.3665      1.00000
     22       0.3985      1.00000
     23       1.5515      1.00000
     24       1.8583      0.37915
     25       2.6844      0.00000
     26       2.8388      0.00000
     27      11.6189      0.00000
     28      11.9347      0.00000
     29      13.7008      0.00000
     30      13.7696      0.00000
     31      14.9944      0.00000
     32      15.3561      0.00000
     33      15.4364      0.00000

 k-point  49 :      -0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3326      1.00000
      2     -15.8379      1.00000
      3     -15.6673      1.00000
      4     -15.5978      1.00000
      5      -4.8191      1.00000
      6      -4.5799      1.00000
      7      -4.2533      1.00000
      8      -3.9709      1.00000
      9      -3.7434      1.00000
     10      -3.2472      1.00000
     11      -2.8735      1.00000
     12      -2.6202      1.00000
     13      -2.2055      1.00000
     14      -1.6982      1.00000
     15      -1.0735      1.00000
     16      -0.9016      1.00000
     17      -0.7600      1.00000
     18      -0.3884      1.00000
     19      -0.3157      1.00000
     20       0.1364      1.00000
     21       0.4057      1.00000
     22       0.4267      1.00000
     23       1.3683      1.00000
     24       1.9102      0.11850
     25       2.4404      0.00000
     26       2.9674      0.00000
     27      11.5978      0.00000
     28      12.1997      0.00000
     29      13.2145      0.00000
     30      14.3922      0.00000
     31      14.7217      0.00000
     32      15.4450      0.00000
     33      15.6519      0.00000

 k-point  50 :      -0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4567      1.00000
      2     -15.6946      1.00000
      3     -15.6654      1.00000
      4     -15.6101      1.00000
      5      -4.8126      1.00000
      6      -4.4275      1.00000
      7      -4.1454      1.00000
      8      -3.9932      1.00000
      9      -3.4528      1.00000
     10      -3.0977      1.00000
     11      -3.0467      1.00000
     12      -2.8207      1.00000
     13      -2.5300      1.00000
     14      -1.9435      1.00000
     15      -1.2334      1.00000
     16      -1.0840      1.00000
     17      -0.6937      1.00000
     18      -0.2807      1.00000
     19       0.0615      1.00000
     20       0.2855      1.00000
     21       0.3698      1.00000
     22       0.5430      1.00000
     23       1.3020      1.00000
     24       1.8429      0.63727
     25       2.3080      0.00000
     26       2.8319      0.00000
     27      11.4236      0.00000
     28      12.8168      0.00000
     29      13.0967      0.00000
     30      14.1475      0.00000
     31      15.2708      0.00000
     32      15.5785      0.00000
     33      15.9888      0.00000

 k-point  51 :       0.0000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.0631      1.00000
      2     -15.6860      1.00000
      3     -15.6486      1.00000
      4     -15.5922      1.00000
      5      -4.8775      1.00000
      6      -4.5711      1.00000
      7      -4.3213      1.00000
      8      -4.1993      1.00000
      9      -3.9074      1.00000
     10      -2.9814      1.00000
     11      -2.7887      1.00000
     12      -2.3184      1.00000
     13      -1.8676      1.00000
     14      -1.7584      1.00000
     15      -1.3370      1.00000
     16      -1.0682      1.00000
     17      -0.3271      1.00000
     18      -0.2018      1.00000
     19      -0.0826      1.00000
     20       0.2819      1.00000
     21       0.7476      1.00000
     22       0.8901      1.00000
     23       1.9684      0.30402
     24       2.0345     -0.02198
     25       2.4600      0.00000
     26       2.9845      0.00000
     27       9.9827      0.00000
     28      11.6512      0.00000
     29      12.2907      0.00000
     30      14.1170      0.00000
     31      14.3619      0.00000
     32      15.5907      0.00000
     33      16.2066      0.00000

 k-point  52 :       0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.9700      1.00000
      2     -15.8545      1.00000
      3     -15.6232      1.00000
      4     -15.5683      1.00000
      5      -4.7953      1.00000
      6      -4.5041      1.00000
      7      -4.3071      1.00000
      8      -4.1298      1.00000
      9      -3.7670      1.00000
     10      -3.3186      1.00000
     11      -2.7453      1.00000
     12      -2.4484      1.00000
     13      -2.0743      1.00000
     14      -1.7572      1.00000
     15      -1.1421      1.00000
     16      -0.8944      1.00000
     17      -0.3619      1.00000
     18      -0.3159      1.00000
     19      -0.0334      1.00000
     20       0.4130      1.00000
     21       0.7515      1.00000
     22       0.8711      1.00000
     23       1.8387      0.60784
     24       2.0672     -0.03202
     25       2.4936      0.00000
     26       2.8497      0.00000
     27      10.2665      0.00000
     28      11.5542      0.00000
     29      12.1960      0.00000
     30      14.3969      0.00000
     31      14.4964      0.00000
     32      15.6201      0.00000
     33      15.9931      0.00000

 k-point  53 :       0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.7385      1.00000
      2     -16.1463      1.00000
      3     -15.6206      1.00000
      4     -15.5515      1.00000
      5      -4.7019      1.00000
      6      -4.4708      1.00000
      7      -4.2530      1.00000
      8      -4.1246      1.00000
      9      -3.5278      1.00000
     10      -3.3593      1.00000
     11      -2.8673      1.00000
     12      -2.6436      1.00000
     13      -2.3411      1.00000
     14      -2.0091      1.00000
     15      -0.7913      1.00000
     16      -0.5867      1.00000
     17      -0.5238      1.00000
     18      -0.1535      1.00000
     19       0.1781      1.00000
     20       0.5502      1.00000
     21       0.6538      1.00000
     22       0.7873      1.00000
     23       1.7089      0.87394
     24       2.0114     -0.01230
     25       2.4166      0.00000
     26       2.5704      0.00000
     27      10.7834      0.00000
     28      11.4571      0.00000
     29      12.4309      0.00000
     30      14.2583      0.00000
     31      14.9783      0.00000
     32      15.7177      0.00000
     33      16.1391      0.00000

 k-point  54 :       0.5000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.4893      1.00000
      2     -16.4138      1.00000
      3     -15.6252      1.00000
      4     -15.5434      1.00000
      5      -4.6858      1.00000
      6      -4.5038      1.00000
      7      -4.2939      1.00000
      8      -4.1625      1.00000
      9      -3.4022      1.00000
     10      -3.1968      1.00000
     11      -2.7073      1.00000
     12      -2.5973      1.00000
     13      -2.5301      1.00000
     14      -2.4209      1.00000
     15      -0.7602      1.00000
     16      -0.7002      1.00000
     17      -0.0259      1.00000
     18       0.0759      1.00000
     19       0.1971      1.00000
     20       0.3536      1.00000
     21       0.6046      1.00000
     22       0.8790      1.00000
     23       1.6582      1.01232
     24       1.9605     -0.01666
     25       2.1713      0.00000
     26       2.5132      0.00000
     27      10.7925      0.00000
     28      11.7713      0.00000
     29      12.9831      0.00000
     30      13.5519      0.00000
     31      15.1137      0.00000
     32      15.7296      0.00000
     33      16.2435      0.00000

 k-point  55 :      -0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.7967      1.00000
      2     -16.0697      1.00000
      3     -15.6337      1.00000
      4     -15.5461      1.00000
      5      -4.8322      1.00000
      6      -4.4874      1.00000
      7      -4.2661      1.00000
      8      -4.1334      1.00000
      9      -3.5900      1.00000
     10      -3.3365      1.00000
     11      -2.8465      1.00000
     12      -2.5003      1.00000
     13      -2.3293      1.00000
     14      -1.9302      1.00000
     15      -0.8210      1.00000
     16      -0.5955      1.00000
     17      -0.5058      1.00000
     18      -0.1243      1.00000
     19       0.3930      1.00000
     20       0.5375      1.00000
     21       0.6070      1.00000
     22       0.8528      1.00000
     23       1.4822      1.00960
     24       1.9925     -0.04547
     25       2.1330      0.00000
     26       2.7989      0.00000
     27      10.4113      0.00000
     28      12.1655      0.00000
     29      12.6796      0.00000
     30      13.6711      0.00000
     31      14.7242      0.00000
     32      15.8209      0.00000
     33      16.3190      0.00000

 k-point  56 :      -0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.0014      1.00000
      2     -15.7937      1.00000
      3     -15.6436      1.00000
      4     -15.5666      1.00000
      5      -4.9020      1.00000
      6      -4.5514      1.00000
      7      -4.2733      1.00000
      8      -4.1431      1.00000
      9      -3.8151      1.00000
     10      -3.3832      1.00000
     11      -2.6575      1.00000
     12      -2.2957      1.00000
     13      -2.0933      1.00000
     14      -1.6771      1.00000
     15      -1.0943      1.00000
     16      -0.9191      1.00000
     17      -0.4310      1.00000
     18      -0.3080      1.00000
     19       0.1548      1.00000
     20       0.4959      1.00000
     21       0.6873      1.00000
     22       0.8427      1.00000
     23       1.6642      0.96941
     24       2.0561     -0.05214
     25       2.3007      0.00000
     26       3.0067      0.00000
     27      10.0680      0.00000
     28      11.9848      0.00000
     29      12.3577      0.00000
     30      13.9998      0.00000
     31      14.4664      0.00000
     32      15.6430      0.00000
     33      15.8944      0.00000

 k-point  57 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.2654      1.00000
      2     -15.7061      1.00000
      3     -15.6794      1.00000
      4     -15.6243      1.00000
      5      -4.9417      1.00000
      6      -4.7757      1.00000
      7      -4.3660      1.00000
      8      -4.1663      1.00000
      9      -4.0964      1.00000
     10      -2.9588      1.00000
     11      -2.9200      1.00000
     12      -1.7365      1.00000
     13      -1.5030      1.00000
     14      -1.3829      1.00000
     15      -1.3279      1.00000
     16      -0.8208      1.00000
     17      -0.6903      1.00000
     18      -0.4438      1.00000
     19      -0.1601      1.00000
     20       0.5101      1.00000
     21       0.7438      1.00000
     22       0.7726      1.00000
     23       2.4623     -0.07027
     24       2.5583      0.00000
     25       2.6976      0.00000
     26       3.1142      0.00000
     27      10.0057      0.00000
     28      10.3913      0.00000
     29      11.2134      0.00000
     30      13.4337      0.00000
     31      14.4185      0.00000
     32      15.2434      0.00000
     33      15.9752      0.00000

 k-point  58 :       0.1667    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.1810      1.00000
      2     -15.8828      1.00000
      3     -15.6588      1.00000
      4     -15.5789      1.00000
      5      -4.7895      1.00000
      6      -4.7167      1.00000
      7      -4.3793      1.00000
      8      -4.1752      1.00000
      9      -4.0113      1.00000
     10      -3.4943      1.00000
     11      -2.5619      1.00000
     12      -1.8720      1.00000
     13      -1.6321      1.00000
     14      -1.5830      1.00000
     15      -1.1537      1.00000
     16      -0.6819      1.00000
     17      -0.4618      1.00000
     18      -0.3745      1.00000
     19       0.0615      1.00000
     20       0.1625      1.00000
     21       0.7934      1.00000
     22       0.8622      1.00000
     23       2.3790     -0.14801
     24       2.4718      0.00000
     25       2.6148      0.00000
     26       2.8965      0.00000
     27      10.1509      0.00000
     28      10.6928      0.00000
     29      11.2959      0.00000
     30      13.5057      0.00000
     31      14.5410      0.00000
     32      15.4199      0.00000
     33      15.8451      0.00000

 k-point  59 :       0.3333    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.9424      1.00000
      2     -16.2080      1.00000
      3     -15.6519      1.00000
      4     -15.5497      1.00000
      5      -4.6659      1.00000
      6      -4.5526      1.00000
      7      -4.3528      1.00000
      8      -4.2052      1.00000
      9      -3.7375      1.00000
     10      -3.6393      1.00000
     11      -2.7436      1.00000
     12      -2.1278      1.00000
     13      -2.0642      1.00000
     14      -1.8073      1.00000
     15      -0.7772      1.00000
     16      -0.4245      1.00000
     17      -0.3061      1.00000
     18      -0.0232      1.00000
     19       0.1043      1.00000
     20       0.4108      1.00000
     21       0.7807      1.00000
     22       0.8017      1.00000
     23       2.0157      0.47302
     24       2.2511      0.00000
     25       2.4877      0.00000
     26       2.5267      0.00000
     27      10.3480      0.00000
     28      11.5133      0.00000
     29      11.5323      0.00000
     30      13.3326      0.00000
     31      14.9204      0.00000
     32      15.9105      0.00000
     33      16.1873      0.00000

 k-point  60 :       0.5000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.6117      1.00000
      2     -16.5745      1.00000
      3     -15.6489      1.00000
      4     -15.5421      1.00000
      5      -4.6515      1.00000
      6      -4.4585      1.00000
      7      -4.4235      1.00000
      8      -4.2488      1.00000
      9      -3.5284      1.00000
     10      -3.2336      1.00000
     11      -2.8300      1.00000
     12      -2.7458      1.00000
     13      -2.1993      1.00000
     14      -1.9020      1.00000
     15      -0.7330      1.00000
     16      -0.5733      1.00000
     17       0.2023      1.00000
     18       0.3437      1.00000
     19       0.4270      1.00000
     20       0.5219      1.00000
     21       0.5859      1.00000
     22       0.6098      1.00000
     23       1.6562      1.00546
     24       2.1164      0.00000
     25       2.3445      0.00000
     26       2.4803      0.00000
     27      10.4166      0.00000
     28      11.6543      0.00000
     29      12.4845      0.00000
     30      12.6325      0.00000
     31      15.4557      0.00000
     32      15.5179      0.00000
     33      16.5414      0.00000

 k-point  61 :       0.0000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -17.0452      1.00000
      2     -15.6747      1.00000
      3     -15.6577      1.00000
      4     -15.6203      1.00000
      5      -4.8710      1.00000
      6      -4.5830      1.00000
      7      -4.3225      1.00000
      8      -4.1963      1.00000
      9      -3.8379      1.00000
     10      -2.9787      1.00000
     11      -2.7727      1.00000
     12      -2.3408      1.00000
     13      -1.8717      1.00000
     14      -1.7587      1.00000
     15      -1.3239      1.00000
     16      -1.0714      1.00000
     17      -0.2859      1.00000
     18      -0.2187      1.00000
     19      -0.1917      1.00000
     20       0.2339      1.00000
     21       0.7325      1.00000
     22       0.9176      1.00000
     23       1.9675      0.38396
     24       1.9882      0.04639
     25       2.5670      0.00000
     26       2.9857      0.00000
     27      10.4518      0.00000
     28      11.2699      0.00000
     29      12.1053      0.00000
     30      14.0517      0.00000
     31      14.3541      0.00000
     32      15.7347      0.00000
     33      16.2309      0.00000

 k-point  62 :       0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.9713      1.00000
      2     -15.8229      1.00000
      3     -15.6352      1.00000
      4     -15.5883      1.00000
      5      -4.8733      1.00000
      6      -4.5710      1.00000
      7      -4.2609      1.00000
      8      -4.1300      1.00000
      9      -3.7281      1.00000
     10      -3.2516      1.00000
     11      -2.6564      1.00000
     12      -2.4211      1.00000
     13      -2.1103      1.00000
     14      -1.6854      1.00000
     15      -1.1678      1.00000
     16      -0.9155      1.00000
     17      -0.4117      1.00000
     18      -0.3268      1.00000
     19      -0.1179      1.00000
     20       0.4602      1.00000
     21       0.6858      1.00000
     22       0.9088      1.00000
     23       1.6988      0.85402
     24       2.0209     -0.00655
     25       2.5535      0.00000
     26       3.0118      0.00000
     27      10.7091      0.00000
     28      11.2637      0.00000
     29      12.0552      0.00000
     30      14.2473      0.00000
     31      14.4415      0.00000
     32      15.7338      0.00000
     33      16.0314      0.00000

 k-point  63 :       0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.7572      1.00000
      2     -16.0979      1.00000
      3     -15.6309      1.00000
      4     -15.5717      1.00000
      5      -4.8161      1.00000
      6      -4.4918      1.00000
      7      -4.2262      1.00000
      8      -4.1323      1.00000
      9      -3.4918      1.00000
     10      -3.3510      1.00000
     11      -2.7710      1.00000
     12      -2.5611      1.00000
     13      -2.3705      1.00000
     14      -1.9415      1.00000
     15      -0.8090      1.00000
     16      -0.6033      1.00000
     17      -0.5535      1.00000
     18      -0.2059      1.00000
     19       0.1528      1.00000
     20       0.5379      1.00000
     21       0.7306      1.00000
     22       0.7709      1.00000
     23       1.5192      1.03113
     24       1.9873     -0.01013
     25       2.3709      0.00000
     26       2.7900      0.00000
     27      10.9709      0.00000
     28      11.6398      0.00000
     29      12.1690      0.00000
     30      14.0585      0.00000
     31      14.8735      0.00000
     32      15.8461      0.00000
     33      16.2319      0.00000

 k-point  64 :       0.5000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.4446      1.00000
      2     -16.4348      1.00000
      3     -15.6301      1.00000
      4     -15.5679      1.00000
      5      -4.7064      1.00000
      6      -4.5076      1.00000
      7      -4.2948      1.00000
      8      -4.1767      1.00000
      9      -3.3508      1.00000
     10      -3.1798      1.00000
     11      -2.7155      1.00000
     12      -2.5867      1.00000
     13      -2.5120      1.00000
     14      -2.4195      1.00000
     15      -0.7696      1.00000
     16      -0.7116      1.00000
     17      -0.0199      1.00000
     18       0.0953      1.00000
     19       0.2341      1.00000
     20       0.4269      1.00000
     21       0.5060      1.00000
     22       0.8634      1.00000
     23       1.5958      1.00728
     24       1.9054      0.06345
     25       2.2392      0.00000
     26       2.5010      0.00000
     27      10.9308      0.00000
     28      11.9803      0.00000
     29      12.8370      0.00000
     30      13.2320      0.00000
     31      15.3071      0.00000
     32      15.6288      0.00000
     33      16.4884      0.00000

 k-point  65 :      -0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.7477      1.00000
      2     -16.1034      1.00000
      3     -15.6339      1.00000
      4     -15.5732      1.00000
      5      -4.7326      1.00000
      6      -4.4865      1.00000
      7      -4.2431      1.00000
      8      -4.2052      1.00000
      9      -3.5015      1.00000
     10      -3.3803      1.00000
     11      -2.8970      1.00000
     12      -2.5419      1.00000
     13      -2.2925      1.00000
     14      -2.0059      1.00000
     15      -0.8225      1.00000
     16      -0.5861      1.00000
     17      -0.4322      1.00000
     18      -0.0177      1.00000
     19       0.2565      1.00000
     20       0.5462      1.00000
     21       0.6041      1.00000
     22       0.7941      1.00000
     23       1.6204      0.99776
     24       1.9162      0.04455
     25       2.2697      0.00000
     26       2.6120      0.00000
     27      10.7298      0.00000
     28      12.0826      0.00000
     29      12.3108      0.00000
     30      13.7072      0.00000
     31      14.8307      0.00000
     32      15.9470      0.00000
     33      16.1399      0.00000

 k-point  66 :      -0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.9657      1.00000
      2     -15.8202      1.00000
      3     -15.6406      1.00000
      4     -15.5921      1.00000
      5      -4.8165      1.00000
      6      -4.5053      1.00000
      7      -4.3152      1.00000
      8      -4.1403      1.00000
      9      -3.7410      1.00000
     10      -3.4716      1.00000
     11      -2.6809      1.00000
     12      -2.3471      1.00000
     13      -2.0634      1.00000
     14      -1.7513      1.00000
     15      -1.0462      1.00000
     16      -0.8973      1.00000
     17      -0.3469      1.00000
     18      -0.2959      1.00000
     19      -0.0010      1.00000
     20       0.4198      1.00000
     21       0.7254      1.00000
     22       0.8462      1.00000
     23       1.7901      0.71471
     24       2.0185     -0.01613
     25       2.4199      0.00000
     26       2.8484      0.00000
     27      10.5027      0.00000
     28      11.6054      0.00000
     29      12.1340      0.00000
     30      14.0762      0.00000
     31      14.4687      0.00000
     32      15.7091      0.00000
     33      15.9474      0.00000

 k-point  67 :       0.0000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.4975      1.00000
      2     -15.6671      1.00000
      3     -15.6492      1.00000
      4     -15.6101      1.00000
      5      -4.7327      1.00000
      6      -4.2534      1.00000
      7      -4.1062      1.00000
      8      -4.0269      1.00000
      9      -3.4214      1.00000
     10      -3.2090      1.00000
     11      -2.9665      1.00000
     12      -2.8284      1.00000
     13      -2.5953      1.00000
     14      -2.3631      1.00000
     15      -1.2305      1.00000
     16      -1.1278      1.00000
     17      -0.6564      1.00000
     18      -0.0641      1.00000
     19      -0.0019      1.00000
     20       0.1875      1.00000
     21       0.3456      1.00000
     22       0.6953      1.00000
     23       1.5922      1.01941
     24       1.7435      1.09787
     25       2.3065      0.00000
     26       2.5951      0.00000
     27      11.1572      0.00000
     28      13.0796      0.00000
     29      13.6773      0.00000
     30      13.7383      0.00000
     31      15.5072      0.00000
     32      15.8579      0.00000
     33      16.0843      0.00000

 k-point  68 :       0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.4519      1.00000
      2     -15.7255      1.00000
      3     -15.6510      1.00000
      4     -15.5998      1.00000
      5      -4.7559      1.00000
      6      -4.4236      1.00000
      7      -4.1445      1.00000
      8      -3.9637      1.00000
      9      -3.5528      1.00000
     10      -3.0818      1.00000
     11      -2.9913      1.00000
     12      -2.7880      1.00000
     13      -2.5636      1.00000
     14      -1.9470      1.00000
     15      -1.3066      1.00000
     16      -1.0854      1.00000
     17      -0.7054      1.00000
     18      -0.2829      1.00000
     19       0.0434      1.00000
     20       0.1302      1.00000
     21       0.3493      1.00000
     22       0.4624      1.00000
     23       1.6226      1.00000
     24       1.7685      1.03324
     25       2.4139      0.00000
     26       2.8363      0.00000
     27      11.0194      0.00000
     28      13.0334      0.00000
     29      13.2610      0.00000
     30      14.4245      0.00000
     31      15.2989      0.00000
     32      15.5574      0.00000
     33      16.0021      0.00000

 k-point  69 :       0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.3140      1.00000
      2     -15.8783      1.00000
      3     -15.6513      1.00000
      4     -15.5945      1.00000
      5      -4.7870      1.00000
      6      -4.5291      1.00000
      7      -4.2341      1.00000
      8      -3.9747      1.00000
      9      -3.7865      1.00000
     10      -3.1893      1.00000
     11      -2.9334      1.00000
     12      -2.6043      1.00000
     13      -2.2172      1.00000
     14      -1.7000      1.00000
     15      -1.1403      1.00000
     16      -0.8881      1.00000
     17      -0.8116      1.00000
     18      -0.4467      1.00000
     19      -0.2573      1.00000
     20       0.0889      1.00000
     21       0.1836      1.00000
     22       0.4366      1.00000
     23       1.7489      1.00000
     24       1.7791      0.89905
     25       2.5243      0.00000
     26       3.0040      0.00000
     27      11.0504      0.00000
     28      12.5401      0.00000
     29      13.3705      0.00000
     30      14.7298      0.00000
     31      14.9910      0.00000
     32      15.2917      0.00000
     33      15.5930      0.00000

 k-point  70 :       0.5000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.1444      1.00000
      2     -16.0519      1.00000
      3     -15.6588      1.00000
      4     -15.5882      1.00000
      5      -4.7792      1.00000
      6      -4.4896      1.00000
      7      -4.3176      1.00000
      8      -4.1810      1.00000
      9      -3.6595      1.00000
     10      -3.3992      1.00000
     11      -2.8468      1.00000
     12      -2.4960      1.00000
     13      -1.9334      1.00000
     14      -1.8862      1.00000
     15      -0.9378      1.00000
     16      -0.8583      1.00000
     17      -0.7207      1.00000
     18      -0.5630      1.00000
     19      -0.2712      1.00000
     20      -0.1279      1.00000
     21       0.2904      1.00000
     22       0.4524      1.00000
     23       1.6663      1.00000
     24       1.8661      0.32898
     25       2.6745      0.00000
     26       2.8590      0.00000
     27      11.3805      0.00000
     28      12.0303      0.00000
     29      13.7331      0.00000
     30      13.9624      0.00000
     31      15.0088      0.00000
     32      15.3188      0.00000
     33      15.3947      0.00000

 k-point  71 :      -0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2949      1.00000
      2     -15.8919      1.00000
      3     -15.6652      1.00000
      4     -15.5869      1.00000
      5      -4.7097      1.00000
      6      -4.5367      1.00000
      7      -4.2483      1.00000
      8      -4.0377      1.00000
      9      -3.7065      1.00000
     10      -3.2945      1.00000
     11      -2.9567      1.00000
     12      -2.6968      1.00000
     13      -2.2495      1.00000
     14      -1.7845      1.00000
     15      -1.0026      1.00000
     16      -0.8643      1.00000
     17      -0.7210      1.00000
     18      -0.4242      1.00000
     19      -0.2423      1.00000
     20       0.1659      1.00000
     21       0.3673      1.00000
     22       0.4827      1.00000
     23       1.4714      1.00000
     24       1.8959      0.18487
     25       2.5255      0.00000
     26       2.7589      0.00000
     27      11.6300      0.00000
     28      11.9932      0.00000
     29      13.3894      0.00000
     30      14.4079      0.00000
     31      14.8099      0.00000
     32      15.4707      0.00000
     33      15.7373      0.00000

 k-point  72 :      -0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.4403      1.00000
      2     -15.7283      1.00000
      3     -15.6646      1.00000
      4     -15.5961      1.00000
      5      -4.7194      1.00000
      6      -4.3555      1.00000
      7      -4.1588      1.00000
      8      -4.0098      1.00000
      9      -3.4214      1.00000
     10      -3.2232      1.00000
     11      -3.1669      1.00000
     12      -2.8419      1.00000
     13      -2.5887      1.00000
     14      -1.9906      1.00000
     15      -1.0975      1.00000
     16      -1.0576      1.00000
     17      -0.6739      1.00000
     18      -0.2320      1.00000
     19       0.0355      1.00000
     20       0.2661      1.00000
     21       0.3484      1.00000
     22       0.6236      1.00000
     23       1.4281      1.03825
     24       1.8352      0.65985
     25       2.3245      0.00000
     26       2.6398      0.00000
     27      11.3555      0.00000
     28      12.7341      0.00000
     29      13.2437      0.00000
     30      14.2496      0.00000
     31      15.2941      0.00000
     32      15.6221      0.00000
     33      15.7943      0.00000

 k-point  73 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.9555      1.00000
      2     -15.9055      1.00000
      3     -15.6457      1.00000
      4     -15.6196      1.00000
      5      -4.3636      1.00000
      6      -4.3128      1.00000
      7      -4.1415      1.00000
      8      -4.0304      1.00000
      9      -3.4407      1.00000
     10      -3.3214      1.00000
     11      -3.1384      1.00000
     12      -3.0632      1.00000
     13      -2.5173      1.00000
     14      -2.4691      1.00000
     15      -0.9025      1.00000
     16      -0.8305      1.00000
     17      -0.7232      1.00000
     18      -0.7030      1.00000
     19      -0.3289      1.00000
     20      -0.0841      1.00000
     21       0.3688      1.00000
     22       0.4110      1.00000
     23       1.8042      1.00000
     24       1.9070      0.40323
     25       2.1854      0.00000
     26       2.3809      0.00000
     27      11.5425      0.00000
     28      13.3734      0.00000
     29      14.3868      0.00000
     30      14.7656      0.00000
     31      15.1347      0.00000
     32      15.3270      0.00000
     33      15.8996      0.00000

 k-point  74 :       0.1667    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.9468      1.00000
      2     -15.8996      1.00000
      3     -15.6509      1.00000
      4     -15.6235      1.00000
      5      -4.5584      1.00000
      6      -4.4967      1.00000
      7      -4.0855      1.00000
      8      -4.0125      1.00000
      9      -3.6929      1.00000
     10      -3.4836      1.00000
     11      -2.9060      1.00000
     12      -2.7198      1.00000
     13      -2.2730      1.00000
     14      -2.1668      1.00000
     15      -1.0566      1.00000
     16      -0.9472      1.00000
     17      -0.8064      1.00000
     18      -0.7732      1.00000
     19      -0.2869      1.00000
     20      -0.0783      1.00000
     21       0.2563      1.00000
     22       0.2659      1.00000
     23       1.8043      1.00000
     24       1.9947     -0.02676
     25       2.3809      0.00000
     26       2.5317      0.00000
     27      11.4463      0.00000
     28      13.0963      0.00000
     29      14.3363      0.00000
     30      14.5504      0.00000
     31      14.7020      0.00000
     32      15.3807      0.00000
     33      15.9586      0.00000

 k-point  75 :       0.3333    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.9290      1.00000
      2     -15.8862      1.00000
      3     -15.6660      1.00000
      4     -15.6290      1.00000
      5      -4.8906      1.00000
      6      -4.7973      1.00000
      7      -4.0837      1.00000
      8      -3.9595      1.00000
      9      -3.6609      1.00000
     10      -3.4353      1.00000
     11      -2.9061      1.00000
     12      -2.6122      1.00000
     13      -1.6530      1.00000
     14      -1.5441      1.00000
     15      -1.3158      1.00000
     16      -1.2136      1.00000
     17      -0.7710      1.00000
     18      -0.7361      1.00000
     19      -0.3650      1.00000
     20      -0.2033      1.00000
     21      -0.0565      1.00000
     22       0.0157      1.00000
     23       1.8215      1.00000
     24       2.1167     -0.09192
     25       2.6720      0.00000
     26       2.8883      0.00000
     27      11.2051      0.00000
     28      12.8353      0.00000
     29      13.5647      0.00000
     30      14.1207      0.00000
     31      14.9031      0.00000
     32      15.1131      0.00000
     33      15.2753      0.00000

 k-point  76 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.9194      1.00000
      2     -15.8787      1.00000
      3     -15.6751      1.00000
      4     -15.6312      1.00000
      5      -5.0263      1.00000
      6      -4.9288      1.00000
      7      -4.0993      1.00000
      8      -3.9483      1.00000
      9      -3.5628      1.00000
     10      -3.2794      1.00000
     11      -3.0079      1.00000
     12      -2.6798      1.00000
     13      -1.4160      1.00000
     14      -1.3943      1.00000
     15      -1.2176      1.00000
     16      -1.2168      1.00000
     17      -0.6369      1.00000
     18      -0.5997      1.00000
     19      -0.4419      1.00000
     20      -0.3322      1.00000
     21      -0.3233      1.00000
     22      -0.2277      1.00000
     23       1.8301      1.00000
     24       2.1669     -0.01484
     25       2.8032      0.00000
     26       3.0668      0.00000
     27      11.0647      0.00000
     28      12.8466      0.00000
     29      13.1669      0.00000
     30      13.9109      0.00000
     31      14.7982      0.00000
     32      14.9863      0.00000
     33      15.2872      0.00000

 spin component 2

 k-point   1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.6547      1.00000
      2     -16.0097      1.00000
      3     -15.9576      1.00000
      4     -15.8208      1.00000
      5      -4.8974      1.00000
      6      -4.6680      1.00000
      7      -3.0311      1.00000
      8      -2.8138      1.00000
      9      -2.7215      1.00000
     10      -2.5937      1.00000
     11      -2.3767      1.00000
     12      -1.3027      1.00000
     13      -1.0536      1.00000
     14      -0.8736      1.00000
     15      -0.6545      1.00000
     16      -0.6042      1.00000
     17      -0.3402      1.00000
     18      -0.1086      1.00000
     19       0.2675      1.00000
     20       0.2897      1.00000
     21       0.3544      1.00000
     22       0.4448      1.00000
     23       3.9970      0.00000
     24       4.4957      0.00000
     25       4.5365      0.00000
     26       4.6583      0.00000
     27       8.2644      0.00000
     28      11.2829      0.00000
     29      12.9850      0.00000
     30      13.7473      0.00000
     31      14.5791      0.00000
     32      15.0716      0.00000
     33      15.0926      0.00000

 k-point   2 :       0.1667    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.5719      1.00000
      2     -16.2398      1.00000
      3     -15.8514      1.00000
      4     -15.8053      1.00000
      5      -4.7631      1.00000
      6      -4.4909      1.00000
      7      -3.1289      1.00000
      8      -2.9056      1.00000
      9      -2.7514      1.00000
     10      -2.6176      1.00000
     11      -2.2959      1.00000
     12      -1.5039      1.00000
     13      -1.2066      1.00000
     14      -0.9282      1.00000
     15      -0.8498      1.00000
     16      -0.4666      1.00000
     17      -0.1127      1.00000
     18      -0.0296      1.00000
     19       0.0320      1.00000
     20       0.3776      1.00000
     21       0.4468      1.00000
     22       0.5731      1.00000
     23       3.9400      0.00000
     24       4.3548      0.00000
     25       4.4887      0.00000
     26       4.6281      0.00000
     27       8.5795      0.00000
     28      11.5213      0.00000
     29      12.5417      0.00000
     30      14.0332      0.00000
     31      14.7665      0.00000
     32      15.0478      0.00000
     33      15.3155      0.00000

 k-point   3 :       0.3333    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.3374      1.00000
      2     -16.5959      1.00000
      3     -15.8139      1.00000
      4     -15.7726      1.00000
      5      -4.4222      1.00000
      6      -4.0306      1.00000
      7      -3.4287      1.00000
      8      -2.9972      1.00000
      9      -2.9189      1.00000
     10      -2.5725      1.00000
     11      -2.0655      1.00000
     12      -1.8856      1.00000
     13      -1.7225      1.00000
     14      -1.2736      1.00000
     15      -0.7104      1.00000
     16      -0.3790      1.00000
     17      -0.1963      1.00000
     18       0.1475      1.00000
     19       0.2575      1.00000
     20       0.4915      1.00000
     21       0.5442      1.00000
     22       0.7011      1.00000
     23       3.8199      0.00000
     24       3.9929      0.00000
     25       4.4764      0.00000
     26       4.5655      0.00000
     27       9.3678      0.00000
     28      11.4092      0.00000
     29      12.4969      0.00000
     30      14.1192      0.00000
     31      14.8177      0.00000
     32      15.5559      0.00000
     33      15.6158      0.00000

 k-point   4 :       0.5000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.0137      1.00000
      2     -16.9655      1.00000
      3     -15.8021      1.00000
      4     -15.7637      1.00000
      5      -3.9661      1.00000
      6      -3.9447      1.00000
      7      -3.6614      1.00000
      8      -3.1829      1.00000
      9      -2.7009      1.00000
     10      -2.3801      1.00000
     11      -2.2546      1.00000
     12      -2.2107      1.00000
     13      -1.7346      1.00000
     14      -1.6739      1.00000
     15      -0.5175      1.00000
     16      -0.5099      1.00000
     17      -0.0017      1.00000
     18       0.1001      1.00000
     19       0.4434      1.00000
     20       0.5181      1.00000
     21       0.6230      1.00000
     22       0.6904      1.00000
     23       3.7555      0.00000
     24       3.8127      0.00000
     25       4.4730      0.00000
     26       4.5313      0.00000
     27      10.1079      0.00000
     28      10.7500      0.00000
     29      12.9025      0.00000
     30      13.9785      0.00000
     31      14.7933      0.00000
     32      15.6492      0.00000
     33      16.1568      0.00000

 k-point   5 :       0.0000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.4292      1.00000
      2     -15.9709      1.00000
      3     -15.9234      1.00000
      4     -15.7809      1.00000
      5      -4.5906      1.00000
      6      -4.3784      1.00000
      7      -3.4773      1.00000
      8      -3.2027      1.00000
      9      -2.7411      1.00000
     10      -2.6443      1.00000
     11      -1.9123      1.00000
     12      -1.6556      1.00000
     13      -1.5234      1.00000
     14      -1.1102      1.00000
     15      -1.0187      1.00000
     16      -0.7453      1.00000
     17      -0.2960      1.00000
     18      -0.1489      1.00000
     19       0.0945      1.00000
     20       0.3871      1.00000
     21       0.5187      1.00000
     22       0.5741      1.00000
     23       4.0266      0.00000
     24       4.2985      0.00000
     25       4.3625      0.00000
     26       4.4635      0.00000
     27       9.0755      0.00000
     28      12.1687      0.00000
     29      13.1549      0.00000
     30      14.2814      0.00000
     31      14.5960      0.00000
     32      15.2522      0.00000
     33      15.7643      0.00000

 k-point   6 :       0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.3611      1.00000
      2     -16.1393      1.00000
      3     -15.8469      1.00000
      4     -15.7759      1.00000
      5      -4.5075      1.00000
      6      -4.2370      1.00000
      7      -3.5760      1.00000
      8      -3.3034      1.00000
      9      -2.6532      1.00000
     10      -2.5820      1.00000
     11      -2.0167      1.00000
     12      -1.7709      1.00000
     13      -1.5105      1.00000
     14      -1.3215      1.00000
     15      -1.0042      1.00000
     16      -0.5081      1.00000
     17      -0.3768      1.00000
     18      -0.2476      1.00000
     19       0.2960      1.00000
     20       0.4145      1.00000
     21       0.5215      1.00000
     22       0.5735      1.00000
     23       3.9755      0.00000
     24       4.1992      0.00000
     25       4.3307      0.00000
     26       4.5060      0.00000
     27       9.2698      0.00000
     28      12.3326      0.00000
     29      12.9378      0.00000
     30      14.5496      0.00000
     31      14.6302      0.00000
     32      15.0792      0.00000
     33      15.7638      0.00000

 k-point   7 :       0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.1529      1.00000
      2     -16.4461      1.00000
      3     -15.7939      1.00000
      4     -15.7711      1.00000
      5      -4.2914      1.00000
      6      -3.8178      1.00000
      7      -3.6306      1.00000
      8      -3.4712      1.00000
      9      -2.7948      1.00000
     10      -2.4508      1.00000
     11      -2.2651      1.00000
     12      -1.9454      1.00000
     13      -1.7988      1.00000
     14      -1.5130      1.00000
     15      -0.7124      1.00000
     16      -0.5101      1.00000
     17      -0.4106      1.00000
     18      -0.0727      1.00000
     19       0.2648      1.00000
     20       0.4695      1.00000
     21       0.5368      1.00000
     22       0.7040      1.00000
     23       3.9259      0.00000
     24       4.1123      0.00000
     25       4.3225      0.00000
     26       4.3954      0.00000
     27       9.8301      0.00000
     28      11.8706      0.00000
     29      13.1995      0.00000
     30      14.3871      0.00000
     31      14.8714      0.00000
     32      15.5183      0.00000
     33      16.0949      0.00000

 k-point   8 :       0.5000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.8584      1.00000
      2     -16.7825      1.00000
      3     -15.7866      1.00000
      4     -15.7588      1.00000
      5      -4.0746      1.00000
      6      -3.7437      1.00000
      7      -3.5444      1.00000
      8      -3.3520      1.00000
      9      -2.9209      1.00000
     10      -2.7642      1.00000
     11      -2.2807      1.00000
     12      -2.0870      1.00000
     13      -1.8412      1.00000
     14      -1.6085      1.00000
     15      -0.5895      1.00000
     16      -0.5842      1.00000
     17      -0.2103      1.00000
     18      -0.0138      1.00000
     19       0.1875      1.00000
     20       0.3633      1.00000
     21       0.6120      1.00000
     22       0.7794      1.00000
     23       3.9699      0.00000
     24       4.0628      0.00000
     25       4.2948      0.00000
     26       4.3157      0.00000
     27      10.4728      0.00000
     28      11.1096      0.00000
     29      13.6129      0.00000
     30      14.1861      0.00000
     31      14.9764      0.00000
     32      15.9764      0.00000
     33      16.1971      0.00000

 k-point   9 :      -0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.1226      1.00000
      2     -16.4892      1.00000
      3     -15.8029      1.00000
      4     -15.7535      1.00000
      5      -4.1869      1.00000
      6      -3.8129      1.00000
      7      -3.6392      1.00000
      8      -3.4201      1.00000
      9      -2.9136      1.00000
     10      -2.4369      1.00000
     11      -2.2965      1.00000
     12      -1.9950      1.00000
     13      -1.7779      1.00000
     14      -1.6093      1.00000
     15      -0.6553      1.00000
     16      -0.3987      1.00000
     17      -0.3813      1.00000
     18      -0.0938      1.00000
     19       0.1429      1.00000
     20       0.4710      1.00000
     21       0.5436      1.00000
     22       0.7305      1.00000
     23       3.9654      0.00000
     24       4.0239      0.00000
     25       4.3743      0.00000
     26       4.4166      0.00000
     27       9.9720      0.00000
     28      11.5369      0.00000
     29      13.1178      0.00000
     30      14.5360      0.00000
     31      15.0608      0.00000
     32      15.7453      0.00000
     33      15.8699      0.00000

 k-point  10 :      -0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.3448      1.00000
      2     -16.1786      1.00000
      3     -15.8343      1.00000
      4     -15.7698      1.00000
      5      -4.4664      1.00000
      6      -4.1880      1.00000
      7      -3.5640      1.00000
      8      -3.2788      1.00000
      9      -2.7391      1.00000
     10      -2.5600      1.00000
     11      -1.9944      1.00000
     12      -1.9126      1.00000
     13      -1.6257      1.00000
     14      -1.2657      1.00000
     15      -0.9436      1.00000
     16      -0.4811      1.00000
     17      -0.2780      1.00000
     18      -0.2548      1.00000
     19       0.1542      1.00000
     20       0.4064      1.00000
     21       0.5095      1.00000
     22       0.6563      1.00000
     23       3.9806      0.00000
     24       4.1392      0.00000
     25       4.4018      0.00000
     26       4.5109      0.00000
     27       9.3321      0.00000
     28      12.1034      0.00000
     29      12.8135      0.00000
     30      14.5561      0.00000
     31      14.8385      0.00000
     32      15.3877      0.00000
     33      15.7991      0.00000

 k-point  11 :       0.0000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.8579      1.00000
      2     -15.9358      1.00000
      3     -15.8685      1.00000
      4     -15.7403      1.00000
      5      -4.1196      1.00000
      6      -4.0177      1.00000
      7      -3.8118      1.00000
      8      -3.5795      1.00000
      9      -3.2800      1.00000
     10      -2.7612      1.00000
     11      -2.3200      1.00000
     12      -1.7446      1.00000
     13      -1.5985      1.00000
     14      -1.4073      1.00000
     15      -1.1753      1.00000
     16      -0.9180      1.00000
     17      -0.5162      1.00000
     18      -0.0384      1.00000
     19       0.0649      1.00000
     20       0.2350      1.00000
     21       0.2849      1.00000
     22       0.5081      1.00000
     23       3.9983      0.00000
     24       4.1089      0.00000
     25       4.2532      0.00000
     26       4.3109      0.00000
     27      10.6617      0.00000
     28      13.4965      0.00000
     29      13.5207      0.00000
     30      13.9864      0.00000
     31      15.3179      0.00000
     32      15.8584      0.00000
     33      16.3158      0.00000

 k-point  12 :       0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.8128      1.00000
      2     -15.9943      1.00000
      3     -15.8589      1.00000
      4     -15.7407      1.00000
      5      -4.3745      1.00000
      6      -4.2464      1.00000
      7      -3.7446      1.00000
      8      -3.4067      1.00000
      9      -2.9450      1.00000
     10      -2.7113      1.00000
     11      -2.2661      1.00000
     12      -1.9436      1.00000
     13      -1.6127      1.00000
     14      -1.3897      1.00000
     15      -1.2308      1.00000
     16      -0.7195      1.00000
     17      -0.4607      1.00000
     18      -0.2131      1.00000
     19       0.0989      1.00000
     20       0.2151      1.00000
     21       0.3362      1.00000
     22       0.4340      1.00000
     23       4.0098      0.00000
     24       4.0699      0.00000
     25       4.3114      0.00000
     26       4.3746      0.00000
     27      10.8392      0.00000
     28      12.7245      0.00000
     29      13.8942      0.00000
     30      14.1069      0.00000
     31      15.3405      0.00000
     32      15.5529      0.00000
     33      15.7621      0.00000

 k-point  13 :       0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.6658      1.00000
      2     -16.1569      1.00000
      3     -15.8535      1.00000
      4     -15.7446      1.00000
      5      -4.6455      1.00000
      6      -4.4251      1.00000
      7      -3.6104      1.00000
      8      -3.2044      1.00000
      9      -2.8433      1.00000
     10      -2.4217      1.00000
     11      -2.3507      1.00000
     12      -2.0497      1.00000
     13      -1.6435      1.00000
     14      -1.5037      1.00000
     15      -1.0113      1.00000
     16      -0.5365      1.00000
     17      -0.4622      1.00000
     18      -0.3201      1.00000
     19      -0.0046      1.00000
     20       0.1487      1.00000
     21       0.2574      1.00000
     22       0.4386      1.00000
     23       4.0746      0.00000
     24       4.1649      0.00000
     25       4.3400      0.00000
     26       4.4331      0.00000
     27      11.1522      0.00000
     28      11.8612      0.00000
     29      14.0591      0.00000
     30      14.4431      0.00000
     31      14.8919      0.00000
     32      15.4794      0.00000
     33      15.8440      0.00000

 k-point  14 :       0.5000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.4754      1.00000
      2     -16.3570      1.00000
      3     -15.8478      1.00000
      4     -15.7506      1.00000
      5      -4.7207      1.00000
      6      -4.4694      1.00000
      7      -3.4834      1.00000
      8      -3.2058      1.00000
      9      -2.8016      1.00000
     10      -2.5598      1.00000
     11      -2.2086      1.00000
     12      -2.1541      1.00000
     13      -1.6083      1.00000
     14      -1.4578      1.00000
     15      -0.7206      1.00000
     16      -0.5925      1.00000
     17      -0.4768      1.00000
     18      -0.4274      1.00000
     19      -0.1110      1.00000
     20       0.0598      1.00000
     21       0.3130      1.00000
     22       0.4117      1.00000
     23       4.2252      0.00000
     24       4.2358      0.00000
     25       4.3188      0.00000
     26       4.3909      0.00000
     27      11.1593      0.00000
     28      11.6209      0.00000
     29      14.0273      0.00000
     30      14.6120      0.00000
     31      15.0696      0.00000
     32      15.2395      0.00000
     33      15.6377      0.00000

 k-point  15 :      -0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.6266      1.00000
      2     -16.1968      1.00000
      3     -15.8523      1.00000
      4     -15.7512      1.00000
      5      -4.5921      1.00000
      6      -4.3181      1.00000
      7      -3.5763      1.00000
      8      -3.4283      1.00000
      9      -2.8417      1.00000
     10      -2.5004      1.00000
     11      -2.1965      1.00000
     12      -1.9890      1.00000
     13      -1.7382      1.00000
     14      -1.5825      1.00000
     15      -0.9727      1.00000
     16      -0.5332      1.00000
     17      -0.4135      1.00000
     18      -0.3023      1.00000
     19      -0.0282      1.00000
     20       0.1619      1.00000
     21       0.2462      1.00000
     22       0.3794      1.00000
     23       4.1216      0.00000
     24       4.1372      0.00000
     25       4.3341      0.00000
     26       4.4867      0.00000
     27      10.7355      0.00000
     28      12.2142      0.00000
     29      13.7981      0.00000
     30      14.8691      0.00000
     31      15.0573      0.00000
     32      15.4254      0.00000
     33      15.6301      0.00000

 k-point  16 :      -0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.7905      1.00000
      2     -16.0106      1.00000
      3     -15.8665      1.00000
      4     -15.7450      1.00000
      5      -4.2932      1.00000
      6      -4.0648      1.00000
      7      -3.7675      1.00000
      8      -3.6058      1.00000
      9      -3.0726      1.00000
     10      -2.6578      1.00000
     11      -2.2062      1.00000
     12      -1.8236      1.00000
     13      -1.6995      1.00000
     14      -1.4123      1.00000
     15      -1.3791      1.00000
     16      -0.6339      1.00000
     17      -0.4341      1.00000
     18      -0.1641      1.00000
     19       0.0573      1.00000
     20       0.2713      1.00000
     21       0.2936      1.00000
     22       0.3775      1.00000
     23       4.0053      0.00000
     24       4.0807      0.00000
     25       4.3416      0.00000
     26       4.3992      0.00000
     27      10.6036      0.00000
     28      12.8581      0.00000
     29      13.7291      0.00000
     30      14.5100      0.00000
     31      15.1917      0.00000
     32      15.9312      0.00000
     33      16.3071      0.00000

 k-point  17 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -16.2522      1.00000
      2     -16.2350      1.00000
      3     -15.8109      1.00000
      4     -15.7408      1.00000
      5      -4.2521      1.00000
      6      -4.1688      1.00000
      7      -3.9000      1.00000
      8      -3.8345      1.00000
      9      -2.7443      1.00000
     10      -2.6933      1.00000
     11      -2.4136      1.00000
     12      -2.2427      1.00000
     13      -1.6718      1.00000
     14      -1.5412      1.00000
     15      -0.7538      1.00000
     16      -0.6090      1.00000
     17      -0.4536      1.00000
     18      -0.4445      1.00000
     19      -0.2123      1.00000
     20      -0.0463      1.00000
     21       0.2805      1.00000
     22       0.3540      1.00000
     23       3.8947      0.00000
     24       4.0106      0.00000
     25       4.3242      0.00000
     26       4.4006      0.00000
     27      11.4802      0.00000
     28      13.2785      0.00000
     29      14.2180      0.00000
     30      14.9189      0.00000
     31      15.1777      0.00000
     32      15.4110      0.00000
     33      15.9263      0.00000

 k-point  18 :       0.1667    0.5000    0.0000
  band No.  band energies     occupation 
      1     -16.2287      1.00000
      2     -16.2066      1.00000
      3     -15.8368      1.00000
      4     -15.7645      1.00000
      5      -4.5748      1.00000
      6      -4.5336      1.00000
      7      -3.6671      1.00000
      8      -3.5912      1.00000
      9      -2.6941      1.00000
     10      -2.5083      1.00000
     11      -2.2793      1.00000
     12      -2.1459      1.00000
     13      -1.7002      1.00000
     14      -1.5815      1.00000
     15      -0.7779      1.00000
     16      -0.6468      1.00000
     17      -0.4416      1.00000
     18      -0.4341      1.00000
     19      -0.2004      1.00000
     20      -0.0482      1.00000
     21       0.1930      1.00000
     22       0.2539      1.00000
     23       4.0124      0.00000
     24       4.0850      0.00000
     25       4.3336      0.00000
     26       4.4303      0.00000
     27      11.4111      0.00000
     28      12.9990      0.00000
     29      14.2501      0.00000
     30      14.6444      0.00000
     31      14.7157      0.00000
     32      15.4213      0.00000
     33      15.7775      0.00000

 k-point  19 :       0.3333    0.5000    0.0000
  band No.  band energies     occupation 
      1     -16.1715      1.00000
      2     -16.1330      1.00000
      3     -15.9065      1.00000
      4     -15.8217      1.00000
      5      -4.9514      1.00000
      6      -4.8858      1.00000
      7      -3.5023      1.00000
      8      -3.2966      1.00000
      9      -2.5978      1.00000
     10      -2.3979      1.00000
     11      -2.2352      1.00000
     12      -2.0992      1.00000
     13      -1.4371      1.00000
     14      -1.3161      1.00000
     15      -0.7939      1.00000
     16      -0.7230      1.00000
     17      -0.4608      1.00000
     18      -0.4512      1.00000
     19      -0.2047      1.00000
     20      -0.1089      1.00000
     21      -0.0053      1.00000
     22       0.0410      1.00000
     23       4.1790      0.00000
     24       4.2588      0.00000
     25       4.3867      0.00000
     26       4.5000      0.00000
     27      11.2208      0.00000
     28      12.7239      0.00000
     29      13.5638      0.00000
     30      14.2720      0.00000
     31      14.8730      0.00000
     32      15.0605      0.00000
     33      15.3670      0.00000

 k-point  20 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -16.1336      1.00000
      2     -16.0658      1.00000
      3     -15.9720      1.00000
      4     -15.8593      1.00000
      5      -5.0925      1.00000
      6      -5.0173      1.00000
      7      -3.4383      1.00000
      8      -3.1307      1.00000
      9      -2.5147      1.00000
     10      -2.4662      1.00000
     11      -2.3657      1.00000
     12      -2.1088      1.00000
     13      -1.0910      1.00000
     14      -0.9134      1.00000
     15      -0.7913      1.00000
     16      -0.7900      1.00000
     17      -0.5770      1.00000
     18      -0.5641      1.00000
     19      -0.2667      1.00000
     20      -0.1985      1.00000
     21      -0.0777      1.00000
     22      -0.0403      1.00000
     23       4.2217      0.00000
     24       4.3417      0.00000
     25       4.4418      0.00000
     26       4.5529      0.00000
     27      11.0997      0.00000
     28      12.7026      0.00000
     29      13.2171      0.00000
     30      14.0992      0.00000
     31      14.8159      0.00000
     32      15.0431      0.00000
     33      15.3157      0.00000

 k-point  21 :       0.0000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.6153      1.00000
      2     -16.0405      1.00000
      3     -15.9731      1.00000
      4     -15.8357      1.00000
      5      -4.9508      1.00000
      6      -4.4439      1.00000
      7      -3.1676      1.00000
      8      -2.8108      1.00000
      9      -2.7798      1.00000
     10      -2.3857      1.00000
     11      -2.3105      1.00000
     12      -1.3411      1.00000
     13      -1.0541      1.00000
     14      -0.8037      1.00000
     15      -0.6307      1.00000
     16      -0.6127      1.00000
     17      -0.4859      1.00000
     18      -0.3053      1.00000
     19       0.0339      1.00000
     20       0.3375      1.00000
     21       0.3826      1.00000
     22       0.5006      1.00000
     23       4.1130      0.00000
     24       4.5332      0.00000
     25       4.5391      0.00000
     26       4.6643      0.00000
     27       8.8713      0.00000
     28      11.0751      0.00000
     29      11.9316      0.00000
     30      13.7167      0.00000
     31      14.7114      0.00000
     32      15.1090      0.00000
     33      15.5045      0.00000

 k-point  22 :       0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.5251      1.00000
      2     -16.2642      1.00000
      3     -15.9169      1.00000
      4     -15.7854      1.00000
      5      -4.7725      1.00000
      6      -4.2598      1.00000
      7      -3.2754      1.00000
      8      -2.8870      1.00000
      9      -2.7407      1.00000
     10      -2.5236      1.00000
     11      -2.2638      1.00000
     12      -1.5522      1.00000
     13      -1.2013      1.00000
     14      -0.8525      1.00000
     15      -0.8072      1.00000
     16      -0.4483      1.00000
     17      -0.4294      1.00000
     18      -0.0783      1.00000
     19       0.0032      1.00000
     20       0.1371      1.00000
     21       0.4234      1.00000
     22       0.7328      1.00000
     23       4.1320      0.00000
     24       4.3291      0.00000
     25       4.5221      0.00000
     26       4.6438      0.00000
     27       9.3351      0.00000
     28      11.0161      0.00000
     29      11.7496      0.00000
     30      13.9132      0.00000
     31      14.8176      0.00000
     32      15.2098      0.00000
     33      15.7009      0.00000

 k-point  23 :       0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.2861      1.00000
      2     -16.6037      1.00000
      3     -15.8881      1.00000
      4     -15.7637      1.00000
      5      -4.3333      1.00000
      6      -3.8625      1.00000
      7      -3.5446      1.00000
      8      -3.1568      1.00000
      9      -2.7393      1.00000
     10      -2.5578      1.00000
     11      -2.0350      1.00000
     12      -1.9249      1.00000
     13      -1.7350      1.00000
     14      -1.2706      1.00000
     15      -0.6057      1.00000
     16      -0.4188      1.00000
     17      -0.2087      1.00000
     18      -0.0715      1.00000
     19       0.2368      1.00000
     20       0.3326      1.00000
     21       0.5090      1.00000
     22       0.8034      1.00000
     23       3.9132      0.00000
     24       4.0046      0.00000
     25       4.5033      0.00000
     26       4.5886      0.00000
     27      10.1663      0.00000
     28      10.7995      0.00000
     29      12.0719      0.00000
     30      13.8824      0.00000
     31      15.1821      0.00000
     32      15.4356      0.00000
     33      15.9813      0.00000

 k-point  24 :       0.5000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.9969      1.00000
      2     -16.9239      1.00000
      3     -15.8557      1.00000
      4     -15.7883      1.00000
      5      -4.0413      1.00000
      6      -3.7886      1.00000
      7      -3.6099      1.00000
      8      -3.1727      1.00000
      9      -2.7194      1.00000
     10      -2.3756      1.00000
     11      -2.2579      1.00000
     12      -2.2256      1.00000
     13      -1.7158      1.00000
     14      -1.6565      1.00000
     15      -0.5666      1.00000
     16      -0.4723      1.00000
     17      -0.1158      1.00000
     18       0.2746      1.00000
     19       0.3959      1.00000
     20       0.4335      1.00000
     21       0.5065      1.00000
     22       0.7240      1.00000
     23       3.6377      0.00000
     24       3.9079      0.00000
     25       4.5016      0.00000
     26       4.5493      0.00000
     27      10.0613      0.00000
     28      11.3743      0.00000
     29      12.5469      0.00000
     30      13.3531      0.00000
     31      15.2733      0.00000
     32      15.5788      0.00000
     33      16.4913      0.00000

 k-point  25 :      -0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.3189      1.00000
      2     -16.5486      1.00000
      3     -15.8397      1.00000
      4     -15.8313      1.00000
      5      -4.4217      1.00000
      6      -3.9997      1.00000
      7      -3.3551      1.00000
      8      -3.2082      1.00000
      9      -2.6572      1.00000
     10      -2.5835      1.00000
     11      -2.0607      1.00000
     12      -1.8659      1.00000
     13      -1.7479      1.00000
     14      -1.2582      1.00000
     15      -0.7251      1.00000
     16      -0.3774      1.00000
     17      -0.2220      1.00000
     18       0.1936      1.00000
     19       0.2373      1.00000
     20       0.4017      1.00000
     21       0.5458      1.00000
     22       0.6527      1.00000
     23       3.6860      0.00000
     24       4.0597      0.00000
     25       4.5165      0.00000
     26       4.5675      0.00000
     27       9.4693      0.00000
     28      11.9019      0.00000
     29      12.4473      0.00000
     30      13.1653      0.00000
     31      15.0065      0.00000
     32      15.5349      0.00000
     33      15.9367      0.00000

 k-point  26 :      -0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.5421      1.00000
      2     -16.2067      1.00000
      3     -15.9055      1.00000
      4     -15.8337      1.00000
      5      -4.7825      1.00000
      6      -4.3640      1.00000
      7      -3.2464      1.00000
      8      -2.9826      1.00000
      9      -2.7544      1.00000
     10      -2.3589      1.00000
     11      -2.2561      1.00000
     12      -1.5113      1.00000
     13      -1.2173      1.00000
     14      -0.8861      1.00000
     15      -0.8434      1.00000
     16      -0.4509      1.00000
     17      -0.2272      1.00000
     18      -0.1134      1.00000
     19       0.0305      1.00000
     20       0.2146      1.00000
     21       0.4440      1.00000
     22       0.6231      1.00000
     23       3.9246      0.00000
     24       4.3793      0.00000
     25       4.5301      0.00000
     26       4.6279      0.00000
     27       8.9746      0.00000
     28      11.4753      0.00000
     29      12.1687      0.00000
     30      13.5390      0.00000
     31      14.8121      0.00000
     32      15.2133      0.00000
     33      15.5203      0.00000

 k-point  27 :       0.0000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.4138      1.00000
      2     -15.9769      1.00000
      3     -15.9297      1.00000
      4     -15.7914      1.00000
      5      -4.6101      1.00000
      6      -4.2939      1.00000
      7      -3.4911      1.00000
      8      -3.2203      1.00000
      9      -2.7363      1.00000
     10      -2.6340      1.00000
     11      -1.9257      1.00000
     12      -1.6450      1.00000
     13      -1.5206      1.00000
     14      -1.0873      1.00000
     15      -1.0079      1.00000
     16      -0.7377      1.00000
     17      -0.2945      1.00000
     18      -0.1433      1.00000
     19      -0.0432      1.00000
     20       0.2933      1.00000
     21       0.4677      1.00000
     22       0.7345      1.00000
     23       4.0657      0.00000
     24       4.2983      0.00000
     25       4.3304      0.00000
     26       4.4762      0.00000
     27       9.2961      0.00000
     28      12.0632      0.00000
     29      12.8734      0.00000
     30      14.2374      0.00000
     31      14.5581      0.00000
     32      15.4186      0.00000
     33      16.0008      0.00000

 k-point  28 :       0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.3359      1.00000
      2     -16.1696      1.00000
      3     -15.8540      1.00000
      4     -15.7731      1.00000
      5      -4.4785      1.00000
      6      -4.1328      1.00000
      7      -3.5777      1.00000
      8      -3.2981      1.00000
      9      -2.7142      1.00000
     10      -2.5932      1.00000
     11      -1.9797      1.00000
     12      -1.8111      1.00000
     13      -1.5092      1.00000
     14      -1.3081      1.00000
     15      -1.0186      1.00000
     16      -0.5266      1.00000
     17      -0.3595      1.00000
     18      -0.2436      1.00000
     19      -0.0004      1.00000
     20       0.3929      1.00000
     21       0.4738      1.00000
     22       0.7928      1.00000
     23       4.0738      0.00000
     24       4.1793      0.00000
     25       4.3755      0.00000
     26       4.5064      0.00000
     27       9.5397      0.00000
     28      11.9669      0.00000
     29      12.6187      0.00000
     30      14.5324      0.00000
     31      14.6868      0.00000
     32      15.6625      0.00000
     33      15.8631      0.00000

 k-point  29 :       0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.1198      1.00000
      2     -16.4701      1.00000
      3     -15.8271      1.00000
      4     -15.7566      1.00000
      5      -4.1845      1.00000
      6      -3.7544      1.00000
      7      -3.6857      1.00000
      8      -3.4481      1.00000
      9      -2.9055      1.00000
     10      -2.4462      1.00000
     11      -2.2232      1.00000
     12      -1.9746      1.00000
     13      -1.7841      1.00000
     14      -1.5151      1.00000
     15      -0.6506      1.00000
     16      -0.4825      1.00000
     17      -0.4306      1.00000
     18      -0.2030      1.00000
     19       0.0567      1.00000
     20       0.4434      1.00000
     21       0.6485      1.00000
     22       0.7655      1.00000
     23       4.0310      0.00000
     24       4.0771      0.00000
     25       4.3214      0.00000
     26       4.4221      0.00000
     27      10.1637      0.00000
     28      11.4933      0.00000
     29      12.8934      0.00000
     30      14.5045      0.00000
     31      15.1958      0.00000
     32      15.7525      0.00000
     33      15.9286      0.00000

 k-point  30 :       0.5000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8440      1.00000
      2     -16.7743      1.00000
      3     -15.8076      1.00000
      4     -15.7671      1.00000
      5      -4.0865      1.00000
      6      -3.7013      1.00000
      7      -3.5805      1.00000
      8      -3.3147      1.00000
      9      -2.9336      1.00000
     10      -2.7276      1.00000
     11      -2.2706      1.00000
     12      -2.0924      1.00000
     13      -1.8396      1.00000
     14      -1.6306      1.00000
     15      -0.6324      1.00000
     16      -0.5624      1.00000
     17      -0.1976      1.00000
     18      -0.0601      1.00000
     19       0.1825      1.00000
     20       0.4048      1.00000
     21       0.6097      1.00000
     22       0.7839      1.00000
     23       3.9312      0.00000
     24       4.0681      0.00000
     25       4.2668      0.00000
     26       4.3330      0.00000
     27      10.5530      0.00000
     28      11.2715      0.00000
     29      13.4078      0.00000
     30      14.0039      0.00000
     31      15.1253      0.00000
     32      15.8637      0.00000
     33      16.3695      0.00000

 k-point  31 :      -0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.1287      1.00000
      2     -16.4495      1.00000
      3     -15.8111      1.00000
      4     -15.7830      1.00000
      5      -4.2664      1.00000
      6      -3.8000      1.00000
      7      -3.6330      1.00000
      8      -3.4770      1.00000
      9      -2.7101      1.00000
     10      -2.4525      1.00000
     11      -2.3065      1.00000
     12      -1.9934      1.00000
     13      -1.7937      1.00000
     14      -1.6323      1.00000
     15      -0.6824      1.00000
     16      -0.4383      1.00000
     17      -0.3676      1.00000
     18       0.0379      1.00000
     19       0.2184      1.00000
     20       0.4182      1.00000
     21       0.5117      1.00000
     22       0.7246      1.00000
     23       3.8462      0.00000
     24       4.0295      0.00000
     25       4.3444      0.00000
     26       4.4093      0.00000
     27       9.9844      0.00000
     28      11.9696      0.00000
     29      13.1179      0.00000
     30      14.0460      0.00000
     31      14.8919      0.00000
     32      15.5848      0.00000
     33      16.2336      0.00000

 k-point  32 :      -0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.3402      1.00000
      2     -16.1436      1.00000
      3     -15.8615      1.00000
      4     -15.7864      1.00000
      5      -4.4921      1.00000
      6      -4.1762      1.00000
      7      -3.5978      1.00000
      8      -3.3167      1.00000
      9      -2.6431      1.00000
     10      -2.5343      1.00000
     11      -2.0659      1.00000
     12      -1.8466      1.00000
     13      -1.6254      1.00000
     14      -1.2686      1.00000
     15      -0.8852      1.00000
     16      -0.4228      1.00000
     17      -0.3327      1.00000
     18      -0.2585      1.00000
     19       0.1498      1.00000
     20       0.3796      1.00000
     21       0.4883      1.00000
     22       0.6774      1.00000
     23       3.9327      0.00000
     24       4.1214      0.00000
     25       4.3445      0.00000
     26       4.5197      0.00000
     27       9.4823      0.00000
     28      12.2812      0.00000
     29      12.7976      0.00000
     30      14.2910      0.00000
     31      14.6407      0.00000
     32      15.2252      0.00000
     33      15.9028      0.00000

 k-point  33 :       0.0000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.8673      1.00000
      2     -15.9358      1.00000
      3     -15.8676      1.00000
      4     -15.7285      1.00000
      5      -4.0946      1.00000
      6      -4.0091      1.00000
      7      -3.7544      1.00000
      8      -3.7031      1.00000
      9      -3.2961      1.00000
     10      -2.7824      1.00000
     11      -2.3091      1.00000
     12      -1.7962      1.00000
     13      -1.5556      1.00000
     14      -1.3474      1.00000
     15      -1.1528      1.00000
     16      -0.9191      1.00000
     17      -0.5048      1.00000
     18      -0.0347      1.00000
     19       0.0420      1.00000
     20       0.1958      1.00000
     21       0.3056      1.00000
     22       0.5145      1.00000
     23       4.0126      0.00000
     24       4.0813      0.00000
     25       4.2904      0.00000
     26       4.3100      0.00000
     27      10.5703      0.00000
     28      13.4552      0.00000
     29      13.6374      0.00000
     30      14.1352      0.00000
     31      15.1778      0.00000
     32      15.9382      0.00000
     33      16.2260      0.00000

 k-point  34 :       0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.8146      1.00000
      2     -16.0046      1.00000
      3     -15.8537      1.00000
      4     -15.7329      1.00000
      5      -4.3385      1.00000
      6      -4.1261      1.00000
      7      -3.7294      1.00000
      8      -3.6150      1.00000
      9      -3.0382      1.00000
     10      -2.6569      1.00000
     11      -2.2506      1.00000
     12      -1.7564      1.00000
     13      -1.6096      1.00000
     14      -1.4298      1.00000
     15      -1.3466      1.00000
     16      -0.7472      1.00000
     17      -0.4225      1.00000
     18      -0.1862      1.00000
     19       0.0083      1.00000
     20       0.2846      1.00000
     21       0.3174      1.00000
     22       0.3952      1.00000
     23       4.0569      0.00000
     24       4.1545      0.00000
     25       4.3060      0.00000
     26       4.3782      0.00000
     27      10.5494      0.00000
     28      12.9043      0.00000
     29      13.8028      0.00000
     30      14.5311      0.00000
     31      15.0240      0.00000
     32      15.9293      0.00000
     33      16.3658      0.00000

 k-point  35 :       0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.6605      1.00000
      2     -16.1777      1.00000
      3     -15.8430      1.00000
      4     -15.7392      1.00000
      5      -4.6177      1.00000
      6      -4.3479      1.00000
      7      -3.5815      1.00000
      8      -3.4042      1.00000
      9      -2.8223      1.00000
     10      -2.4655      1.00000
     11      -2.3197      1.00000
     12      -1.9503      1.00000
     13      -1.6589      1.00000
     14      -1.5030      1.00000
     15      -1.0574      1.00000
     16      -0.5408      1.00000
     17      -0.4437      1.00000
     18      -0.3517      1.00000
     19      -0.0029      1.00000
     20       0.1122      1.00000
     21       0.2550      1.00000
     22       0.4379      1.00000
     23       4.1717      0.00000
     24       4.2211      0.00000
     25       4.3090      0.00000
     26       4.4579      0.00000
     27      10.7154      0.00000
     28      12.1551      0.00000
     29      13.9092      0.00000
     30      14.7844      0.00000
     31      14.9414      0.00000
     32      15.5734      0.00000
     33      15.7407      0.00000

 k-point  36 :       0.5000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4750      1.00000
      2     -16.3715      1.00000
      3     -15.8425      1.00000
      4     -15.7397      1.00000
      5      -4.7209      1.00000
      6      -4.4349      1.00000
      7      -3.5003      1.00000
      8      -3.2157      1.00000
      9      -2.8264      1.00000
     10      -2.5901      1.00000
     11      -2.2008      1.00000
     12      -2.1613      1.00000
     13      -1.6048      1.00000
     14      -1.4429      1.00000
     15      -0.7367      1.00000
     16      -0.5556      1.00000
     17      -0.4770      1.00000
     18      -0.4402      1.00000
     19      -0.1358      1.00000
     20       0.0763      1.00000
     21       0.2956      1.00000
     22       0.4369      1.00000
     23       4.2035      0.00000
     24       4.3169      0.00000
     25       4.3433      0.00000
     26       4.3578      0.00000
     27      11.1512      0.00000
     28      11.4975      0.00000
     29      14.1250      0.00000
     30      14.5229      0.00000
     31      14.8228      0.00000
     32      15.3985      0.00000
     33      15.5069      0.00000

 k-point  37 :      -0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.6474      1.00000
      2     -16.1864      1.00000
      3     -15.8548      1.00000
      4     -15.7332      1.00000
      5      -4.6232      1.00000
      6      -4.3307      1.00000
      7      -3.6403      1.00000
      8      -3.2683      1.00000
      9      -2.9165      1.00000
     10      -2.4816      1.00000
     11      -2.2605      1.00000
     12      -2.0621      1.00000
     13      -1.7049      1.00000
     14      -1.5425      1.00000
     15      -0.9420      1.00000
     16      -0.5498      1.00000
     17      -0.4118      1.00000
     18      -0.2346      1.00000
     19      -0.0448      1.00000
     20       0.1642      1.00000
     21       0.2972      1.00000
     22       0.3674      1.00000
     23       4.0354      0.00000
     24       4.1344      0.00000
     25       4.4009      0.00000
     26       4.4491      0.00000
     27      11.0147      0.00000
     28      11.8372      0.00000
     29      14.2009      0.00000
     30      14.4357      0.00000
     31      15.0646      0.00000
     32      15.4850      0.00000
     33      15.7786      0.00000

 k-point  38 :      -0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.8067      1.00000
      2     -16.0035      1.00000
      3     -15.8690      1.00000
      4     -15.7283      1.00000
      5      -4.3348      1.00000
      6      -4.1430      1.00000
      7      -3.7447      1.00000
      8      -3.5254      1.00000
      9      -3.0220      1.00000
     10      -2.7387      1.00000
     11      -2.2088      1.00000
     12      -1.9943      1.00000
     13      -1.6891      1.00000
     14      -1.3809      1.00000
     15      -1.1868      1.00000
     16      -0.5995      1.00000
     17      -0.4502      1.00000
     18      -0.1853      1.00000
     19       0.0948      1.00000
     20       0.2320      1.00000
     21       0.2766      1.00000
     22       0.4332      1.00000
     23       3.9505      0.00000
     24       4.0393      0.00000
     25       4.3614      0.00000
     26       4.4046      0.00000
     27      10.7191      0.00000
     28      12.6665      0.00000
     29      14.0237      0.00000
     30      14.2985      0.00000
     31      15.1904      0.00000
     32      15.7523      0.00000
     33      16.0000      0.00000

 k-point  39 :       0.0000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -16.2643      1.00000
      2     -16.2177      1.00000
      3     -15.8108      1.00000
      4     -15.7463      1.00000
      5      -4.2612      1.00000
      6      -4.1574      1.00000
      7      -3.9092      1.00000
      8      -3.8250      1.00000
      9      -2.8400      1.00000
     10      -2.6475      1.00000
     11      -2.3798      1.00000
     12      -2.2132      1.00000
     13      -1.7239      1.00000
     14      -1.5039      1.00000
     15      -0.7578      1.00000
     16      -0.6468      1.00000
     17      -0.4525      1.00000
     18      -0.4221      1.00000
     19      -0.1395      1.00000
     20      -0.0914      1.00000
     21       0.2983      1.00000
     22       0.3352      1.00000
     23       3.8884      0.00000
     24       4.0058      0.00000
     25       4.2766      0.00000
     26       4.4527      0.00000
     27      11.4898      0.00000
     28      13.3266      0.00000
     29      14.1798      0.00000
     30      14.5853      0.00000
     31      15.1210      0.00000
     32      15.7003      0.00000
     33      15.9213      0.00000

 k-point  40 :       0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -16.2428      1.00000
      2     -16.1870      1.00000
      3     -15.8303      1.00000
      4     -15.7767      1.00000
      5      -4.5894      1.00000
      6      -4.5122      1.00000
      7      -3.6878      1.00000
      8      -3.5848      1.00000
      9      -2.7354      1.00000
     10      -2.5320      1.00000
     11      -2.2386      1.00000
     12      -2.1029      1.00000
     13      -1.7446      1.00000
     14      -1.5328      1.00000
     15      -0.7747      1.00000
     16      -0.6955      1.00000
     17      -0.4396      1.00000
     18      -0.3875      1.00000
     19      -0.1558      1.00000
     20      -0.0988      1.00000
     21       0.1948      1.00000
     22       0.2466      1.00000
     23       3.9924      0.00000
     24       4.0927      0.00000
     25       4.3066      0.00000
     26       4.4639      0.00000
     27      11.4656      0.00000
     28      12.9279      0.00000
     29      14.0913      0.00000
     30      14.4981      0.00000
     31      14.9495      0.00000
     32      15.4430      0.00000
     33      15.8669      0.00000

 k-point  41 :       0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -16.1781      1.00000
      2     -16.1211      1.00000
      3     -15.8929      1.00000
      4     -15.8406      1.00000
      5      -4.9471      1.00000
      6      -4.8892      1.00000
      7      -3.4798      1.00000
      8      -3.3549      1.00000
      9      -2.5612      1.00000
     10      -2.4249      1.00000
     11      -2.2654      1.00000
     12      -2.0404      1.00000
     13      -1.4477      1.00000
     14      -1.2935      1.00000
     15      -0.7931      1.00000
     16      -0.7458      1.00000
     17      -0.4767      1.00000
     18      -0.4106      1.00000
     19      -0.1791      1.00000
     20      -0.1354      1.00000
     21      -0.0021      1.00000
     22       0.0301      1.00000
     23       4.1784      0.00000
     24       4.2313      0.00000
     25       4.4101      0.00000
     26       4.4914      0.00000
     27      11.4109      0.00000
     28      12.4035      0.00000
     29      13.4774      0.00000
     30      14.5101      0.00000
     31      14.8939      0.00000
     32      15.2369      0.00000
     33      15.4433      0.00000

 k-point  42 :       0.5000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -16.1228      1.00000
      2     -16.0773      1.00000
      3     -15.9555      1.00000
      4     -15.8748      1.00000
      5      -5.0836      1.00000
      6      -5.0283      1.00000
      7      -3.4078      1.00000
      8      -3.2167      1.00000
      9      -2.4458      1.00000
     10      -2.4037      1.00000
     11      -2.3653      1.00000
     12      -2.1964      1.00000
     13      -1.0577      1.00000
     14      -0.9387      1.00000
     15      -0.8294      1.00000
     16      -0.7367      1.00000
     17      -0.5788      1.00000
     18      -0.5749      1.00000
     19      -0.2726      1.00000
     20      -0.1787      1.00000
     21      -0.1082      1.00000
     22      -0.0070      1.00000
     23       4.2220      0.00000
     24       4.3150      0.00000
     25       4.4748      0.00000
     26       4.5239      0.00000
     27      11.3837      0.00000
     28      12.1858      0.00000
     29      13.2020      0.00000
     30      14.3635      0.00000
     31      14.8509      0.00000
     32      15.1106      0.00000
     33      15.1842      0.00000

 k-point  43 :      -0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -16.1673      1.00000
      2     -16.1297      1.00000
      3     -15.9125      1.00000
      4     -15.8233      1.00000
      5      -4.9577      1.00000
      6      -4.8823      1.00000
      7      -3.4890      1.00000
      8      -3.3256      1.00000
      9      -2.5434      1.00000
     10      -2.4254      1.00000
     11      -2.2625      1.00000
     12      -2.0984      1.00000
     13      -1.4024      1.00000
     14      -1.3403      1.00000
     15      -0.8068      1.00000
     16      -0.6873      1.00000
     17      -0.4872      1.00000
     18      -0.4645      1.00000
     19      -0.2072      1.00000
     20      -0.0775      1.00000
     21       0.0059      1.00000
     22       0.0407      1.00000
     23       4.1373      0.00000
     24       4.2826      0.00000
     25       4.3849      0.00000
     26       4.4987      0.00000
     27      11.4105      0.00000
     28      12.4078      0.00000
     29      13.4742      0.00000
     30      14.4983      0.00000
     31      14.9207      0.00000
     32      15.1873      0.00000
     33      15.3446      0.00000

 k-point  44 :      -0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -16.2339      1.00000
      2     -16.1955      1.00000
      3     -15.8428      1.00000
      4     -15.7647      1.00000
      5      -4.6090      1.00000
      6      -4.4996      1.00000
      7      -3.6898      1.00000
      8      -3.5653      1.00000
      9      -2.7227      1.00000
     10      -2.5156      1.00000
     11      -2.2265      1.00000
     12      -2.1678      1.00000
     13      -1.7030      1.00000
     14      -1.5859      1.00000
     15      -0.7697      1.00000
     16      -0.6591      1.00000
     17      -0.4710      1.00000
     18      -0.4232      1.00000
     19      -0.1463      1.00000
     20      -0.0628      1.00000
     21       0.2014      1.00000
     22       0.2518      1.00000
     23       3.9649      0.00000
     24       4.1177      0.00000
     25       4.3013      0.00000
     26       4.4636      0.00000
     27      11.4636      0.00000
     28      12.9356      0.00000
     29      14.1028      0.00000
     30      14.5218      0.00000
     31      14.9368      0.00000
     32      15.4755      0.00000
     33      15.7425      0.00000

 k-point  45 :       0.0000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.8097      1.00000
      2     -15.9395      1.00000
      3     -15.8636      1.00000
      4     -15.8045      1.00000
      5      -4.1471      1.00000
      6      -3.9947      1.00000
      7      -3.8469      1.00000
      8      -3.4540      1.00000
      9      -3.2739      1.00000
     10      -2.6536      1.00000
     11      -2.3293      1.00000
     12      -1.8026      1.00000
     13      -1.6222      1.00000
     14      -1.4290      1.00000
     15      -1.1922      1.00000
     16      -0.9221      1.00000
     17      -0.5600      1.00000
     18      -0.1685      1.00000
     19       0.0819      1.00000
     20       0.2763      1.00000
     21       0.3650      1.00000
     22       0.5174      1.00000
     23       3.9877      0.00000
     24       4.1019      0.00000
     25       4.1396      0.00000
     26       4.3506      0.00000
     27      11.2724      0.00000
     28      12.8957      0.00000
     29      13.5001      0.00000
     30      13.6746      0.00000
     31      15.6115      0.00000
     32      15.9642      0.00000
     33      16.2915      0.00000

 k-point  46 :       0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.7447      1.00000
      2     -15.9948      1.00000
      3     -15.8808      1.00000
      4     -15.8055      1.00000
      5      -4.3051      1.00000
      6      -4.1476      1.00000
      7      -3.8040      1.00000
      8      -3.4236      1.00000
      9      -3.0144      1.00000
     10      -2.5989      1.00000
     11      -2.2172      1.00000
     12      -1.8981      1.00000
     13      -1.6425      1.00000
     14      -1.5437      1.00000
     15      -1.2909      1.00000
     16      -0.6007      1.00000
     17      -0.4890      1.00000
     18      -0.2464      1.00000
     19       0.0140      1.00000
     20       0.2847      1.00000
     21       0.3343      1.00000
     22       0.4482      1.00000
     23       3.9487      0.00000
     24       4.0237      0.00000
     25       4.2860      0.00000
     26       4.4168      0.00000
     27      11.1990      0.00000
     28      12.8503      0.00000
     29      13.0771      0.00000
     30      14.3573      0.00000
     31      15.4801      0.00000
     32      15.8876      0.00000
     33      16.8188      0.00000

 k-point  47 :       0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.5871      1.00000
      2     -16.1623      1.00000
      3     -15.8845      1.00000
      4     -15.8038      1.00000
      5      -4.6134      1.00000
      6      -4.4123      1.00000
      7      -3.5789      1.00000
      8      -3.3318      1.00000
      9      -2.7207      1.00000
     10      -2.4331      1.00000
     11      -2.1733      1.00000
     12      -2.0128      1.00000
     13      -1.7706      1.00000
     14      -1.6464      1.00000
     15      -0.9167      1.00000
     16      -0.5744      1.00000
     17      -0.4420      1.00000
     18      -0.2789      1.00000
     19      -0.0965      1.00000
     20       0.1693      1.00000
     21       0.3248      1.00000
     22       0.4004      1.00000
     23       3.9565      0.00000
     24       4.1267      0.00000
     25       4.2669      0.00000
     26       4.5030      0.00000
     27      11.2666      0.00000
     28      12.3435      0.00000
     29      13.2937      0.00000
     30      14.6136      0.00000
     31      14.9585      0.00000
     32      15.3402      0.00000
     33      15.4983      0.00000

 k-point  48 :       0.5000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4483      1.00000
      2     -16.3070      1.00000
      3     -15.8852      1.00000
      4     -15.8010      1.00000
      5      -4.7402      1.00000
      6      -4.5550      1.00000
      7      -3.4175      1.00000
      8      -3.2702      1.00000
      9      -2.5475      1.00000
     10      -2.4398      1.00000
     11      -2.2902      1.00000
     12      -2.1975      1.00000
     13      -1.6089      1.00000
     14      -1.4892      1.00000
     15      -0.7520      1.00000
     16      -0.6528      1.00000
     17      -0.4946      1.00000
     18      -0.4539      1.00000
     19       0.0156      1.00000
     20       0.1033      1.00000
     21       0.2838      1.00000
     22       0.4218      1.00000
     23       4.0517      0.00000
     24       4.0973      0.00000
     25       4.3639      0.00000
     26       4.4177      0.00000
     27      11.5861      0.00000
     28      11.8902      0.00000
     29      13.7454      0.00000
     30      13.8208      0.00000
     31      15.0245      0.00000
     32      15.3081      0.00000
     33      15.3766      0.00000

 k-point  49 :      -0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.6222      1.00000
      2     -16.1258      1.00000
      3     -15.8841      1.00000
      4     -15.8008      1.00000
      5      -4.6511      1.00000
      6      -4.4878      1.00000
      7      -3.6097      1.00000
      8      -3.1213      1.00000
      9      -2.7583      1.00000
     10      -2.3842      1.00000
     11      -2.2619      1.00000
     12      -2.1241      1.00000
     13      -1.6601      1.00000
     14      -1.5458      1.00000
     15      -0.9995      1.00000
     16      -0.5484      1.00000
     17      -0.4845      1.00000
     18      -0.3143      1.00000
     19      -0.0798      1.00000
     20       0.0884      1.00000
     21       0.3824      1.00000
     22       0.4673      1.00000
     23       3.9794      0.00000
     24       4.0747      0.00000
     25       4.3097      0.00000
     26       4.4711      0.00000
     27      11.5562      0.00000
     28      12.1622      0.00000
     29      13.2181      0.00000
     30      14.4580      0.00000
     31      14.7515      0.00000
     32      15.3719      0.00000
     33      15.6227      0.00000

 k-point  50 :      -0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.7649      1.00000
      2     -15.9796      1.00000
      3     -15.8730      1.00000
      4     -15.8034      1.00000
      5      -4.3709      1.00000
      6      -4.2584      1.00000
      7      -3.7985      1.00000
      8      -3.2558      1.00000
      9      -2.9090      1.00000
     10      -2.6466      1.00000
     11      -2.2939      1.00000
     12      -1.9712      1.00000
     13      -1.6060      1.00000
     14      -1.3830      1.00000
     15      -1.2998      1.00000
     16      -0.7020      1.00000
     17      -0.4941      1.00000
     18      -0.2966      1.00000
     19       0.0323      1.00000
     20       0.2324      1.00000
     21       0.3855      1.00000
     22       0.5059      1.00000
     23       3.9710      0.00000
     24       4.0144      0.00000
     25       4.2749      0.00000
     26       4.4013      0.00000
     27      11.3830      0.00000
     28      12.7968      0.00000
     29      13.0378      0.00000
     30      14.1238      0.00000
     31      15.3781      0.00000
     32      15.6732      0.00000
     33      16.1085      0.00000

 k-point  51 :       0.0000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.3759      1.00000
      2     -15.9985      1.00000
      3     -15.9503      1.00000
      4     -15.8050      1.00000
      5      -4.6562      1.00000
      6      -4.1137      1.00000
      7      -3.5094      1.00000
      8      -3.2399      1.00000
      9      -2.6419      1.00000
     10      -2.5709      1.00000
     11      -2.0607      1.00000
     12      -1.6461      1.00000
     13      -1.5375      1.00000
     14      -1.0523      1.00000
     15      -0.9841      1.00000
     16      -0.7403      1.00000
     17      -0.3471      1.00000
     18      -0.2497      1.00000
     19      -0.0882      1.00000
     20       0.2516      1.00000
     21       0.4757      1.00000
     22       0.7529      1.00000
     23       4.0971      0.00000
     24       4.2865      0.00000
     25       4.3492      0.00000
     26       4.4944      0.00000
     27       9.9284      0.00000
     28      11.6713      0.00000
     29      12.2636      0.00000
     30      14.1401      0.00000
     31      14.4497      0.00000
     32      15.7758      0.00000
     33      16.2105      0.00000

 k-point  52 :       0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.2893      1.00000
      2     -16.1830      1.00000
      3     -15.9042      1.00000
      4     -15.7757      1.00000
      5      -4.4902      1.00000
      6      -3.9528      1.00000
      7      -3.5873      1.00000
      8      -3.3513      1.00000
      9      -2.5935      1.00000
     10      -2.5434      1.00000
     11      -2.0848      1.00000
     12      -1.9346      1.00000
     13      -1.6200      1.00000
     14      -1.2678      1.00000
     15      -0.8688      1.00000
     16      -0.4869      1.00000
     17      -0.3052      1.00000
     18      -0.2602      1.00000
     19      -0.1623      1.00000
     20       0.3497      1.00000
     21       0.4997      1.00000
     22       0.7595      1.00000
     23       4.0583      0.00000
     24       4.1087      0.00000
     25       4.3939      0.00000
     26       4.5328      0.00000
     27      10.2085      0.00000
     28      11.5566      0.00000
     29      12.1768      0.00000
     30      14.4607      0.00000
     31      14.5524      0.00000
     32      15.8981      0.00000
     33      16.0330      0.00000

 k-point  53 :       0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.0686      1.00000
      2     -16.4737      1.00000
      3     -15.8787      1.00000
      4     -15.7702      1.00000
      5      -4.1799      1.00000
      6      -3.7166      1.00000
      7      -3.6262      1.00000
      8      -3.4910      1.00000
      9      -2.7142      1.00000
     10      -2.4423      1.00000
     11      -2.2987      1.00000
     12      -2.0060      1.00000
     13      -1.8123      1.00000
     14      -1.6554      1.00000
     15      -0.5841      1.00000
     16      -0.4315      1.00000
     17      -0.3758      1.00000
     18      -0.1820      1.00000
     19       0.0456      1.00000
     20       0.4497      1.00000
     21       0.5807      1.00000
     22       0.7148      1.00000
     23       3.9095      0.00000
     24       4.0439      0.00000
     25       4.3221      0.00000
     26       4.4546      0.00000
     27      10.7205      0.00000
     28      11.4256      0.00000
     29      12.4302      0.00000
     30      14.2892      0.00000
     31      15.0325      0.00000
     32      15.9139      0.00000
     33      16.2373      0.00000

 k-point  54 :       0.5000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8318      1.00000
      2     -16.7306      1.00000
      3     -15.8498      1.00000
      4     -15.7957      1.00000
      5      -4.1494      1.00000
      6      -3.7480      1.00000
      7      -3.5146      1.00000
      8      -3.2379      1.00000
      9      -2.7951      1.00000
     10      -2.7079      1.00000
     11      -2.2889      1.00000
     12      -2.0779      1.00000
     13      -1.8933      1.00000
     14      -1.6671      1.00000
     15      -0.6371      1.00000
     16      -0.5937      1.00000
     17      -0.2298      1.00000
     18      -0.0322      1.00000
     19       0.2634      1.00000
     20       0.4744      1.00000
     21       0.5157      1.00000
     22       0.7213      1.00000
     23       3.8310      0.00000
     24       4.0403      0.00000
     25       4.2786      0.00000
     26       4.3440      0.00000
     27      10.7166      0.00000
     28      11.7301      0.00000
     29      13.0008      0.00000
     30      13.5661      0.00000
     31      15.1672      0.00000
     32      15.8893      0.00000
     33      16.4264      0.00000

 k-point  55 :      -0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.1135      1.00000
      2     -16.4074      1.00000
      3     -15.8505      1.00000
      4     -15.8144      1.00000
      5      -4.2852      1.00000
      6      -3.8291      1.00000
      7      -3.6773      1.00000
      8      -3.4012      1.00000
      9      -2.5253      1.00000
     10      -2.4298      1.00000
     11      -2.3218      1.00000
     12      -1.9855      1.00000
     13      -1.8369      1.00000
     14      -1.5488      1.00000
     15      -0.6871      1.00000
     16      -0.5423      1.00000
     17      -0.4303      1.00000
     18       0.0257      1.00000
     19       0.1113      1.00000
     20       0.4139      1.00000
     21       0.6031      1.00000
     22       0.6911      1.00000
     23       3.8503      0.00000
     24       4.0383      0.00000
     25       4.3151      0.00000
     26       4.4262      0.00000
     27      10.3463      0.00000
     28      12.1148      0.00000
     29      12.6970      0.00000
     30      13.7323      0.00000
     31      14.7691      0.00000
     32      15.7978      0.00000
     33      16.4727      0.00000

 k-point  56 :      -0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.3131      1.00000
      2     -16.1212      1.00000
      3     -15.9032      1.00000
      4     -15.8090      1.00000
      5      -4.5248      1.00000
      6      -4.0895      1.00000
      7      -3.6147      1.00000
      8      -3.3112      1.00000
      9      -2.5848      1.00000
     10      -2.4271      1.00000
     11      -2.1538      1.00000
     12      -1.7726      1.00000
     13      -1.5250      1.00000
     14      -1.3277      1.00000
     15      -0.9319      1.00000
     16      -0.4561      1.00000
     17      -0.4225      1.00000
     18      -0.2846      1.00000
     19      -0.0125      1.00000
     20       0.3763      1.00000
     21       0.4870      1.00000
     22       0.7360      1.00000
     23       3.9938      0.00000
     24       4.1520      0.00000
     25       4.3238      0.00000
     26       4.5300      0.00000
     27      10.0163      0.00000
     28      12.0064      0.00000
     29      12.3142      0.00000
     30      14.0725      0.00000
     31      14.5235      0.00000
     32      15.5700      0.00000
     33      15.9692      0.00000

 k-point  57 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.5729      1.00000
      2     -16.0549      1.00000
      3     -16.0292      1.00000
      4     -15.8289      1.00000
      5      -5.0001      1.00000
      6      -4.2030      1.00000
      7      -3.2308      1.00000
      8      -2.8073      1.00000
      9      -2.7845      1.00000
     10      -2.3346      1.00000
     11      -2.1835      1.00000
     12      -1.3830      1.00000
     13      -1.0537      1.00000
     14      -0.9185      1.00000
     15      -0.7259      1.00000
     16      -0.6162      1.00000
     17      -0.6021      1.00000
     18      -0.3083      1.00000
     19      -0.0331      1.00000
     20       0.3228      1.00000
     21       0.3767      1.00000
     22       0.5238      1.00000
     23       4.2428      0.00000
     24       4.5357      0.00000
     25       4.5751      0.00000
     26       4.6683      0.00000
     27      10.0478      0.00000
     28      10.2915      0.00000
     29      11.2273      0.00000
     30      13.5763      0.00000
     31      14.4616      0.00000
     32      15.3922      0.00000
     33      15.7795      0.00000

 k-point  58 :       0.1667    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.4926      1.00000
      2     -16.2359      1.00000
      3     -15.9704      1.00000
      4     -15.8122      1.00000
      5      -4.8139      1.00000
      6      -4.0874      1.00000
      7      -3.3122      1.00000
      8      -3.0016      1.00000
      9      -2.7442      1.00000
     10      -2.3068      1.00000
     11      -2.2173      1.00000
     12      -1.5625      1.00000
     13      -1.2158      1.00000
     14      -0.8517      1.00000
     15      -0.7675      1.00000
     16      -0.6771      1.00000
     17      -0.4021      1.00000
     18      -0.1107      1.00000
     19      -0.0013      1.00000
     20       0.0931      1.00000
     21       0.4128      1.00000
     22       0.7172      1.00000
     23       4.1230      0.00000
     24       4.3527      0.00000
     25       4.5654      0.00000
     26       4.6414      0.00000
     27      10.1245      0.00000
     28      10.6675      0.00000
     29      11.2985      0.00000
     30      13.6307      0.00000
     31      14.5930      0.00000
     32      15.5322      0.00000
     33      15.8097      0.00000

 k-point  59 :       0.3333    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.2655      1.00000
      2     -16.5573      1.00000
      3     -15.9183      1.00000
      4     -15.8189      1.00000
      5      -4.3752      1.00000
      6      -3.7333      1.00000
      7      -3.4703      1.00000
      8      -3.3359      1.00000
      9      -2.5724      1.00000
     10      -2.5545      1.00000
     11      -2.0323      1.00000
     12      -1.9028      1.00000
     13      -1.7586      1.00000
     14      -1.2550      1.00000
     15      -0.6337      1.00000
     16      -0.4193      1.00000
     17      -0.2933      1.00000
     18       0.0043      1.00000
     19       0.2035      1.00000
     20       0.3118      1.00000
     21       0.5011      1.00000
     22       0.7401      1.00000
     23       3.8274      0.00000
     24       4.0230      0.00000
     25       4.5473      0.00000
     26       4.5865      0.00000
     27      10.2738      0.00000
     28      11.4930      0.00000
     29      11.5492      0.00000
     30      13.4029      0.00000
     31      14.9884      0.00000
     32      15.9242      0.00000
     33      16.1474      0.00000

 k-point  60 :       0.5000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.9637      1.00000
      2     -16.8970      1.00000
      3     -15.8650      1.00000
      4     -15.8589      1.00000
      5      -4.0291      1.00000
      6      -3.7451      1.00000
      7      -3.4357      1.00000
      8      -3.3227      1.00000
      9      -2.6860      1.00000
     10      -2.3594      1.00000
     11      -2.2485      1.00000
     12      -2.2441      1.00000
     13      -1.6959      1.00000
     14      -1.6400      1.00000
     15      -0.5616      1.00000
     16      -0.4967      1.00000
     17      -0.1293      1.00000
     18       0.2085      1.00000
     19       0.4249      1.00000
     20       0.4253      1.00000
     21       0.4805      1.00000
     22       0.6462      1.00000
     23       3.6410      0.00000
     24       3.8785      0.00000
     25       4.5425      0.00000
     26       4.5547      0.00000
     27      10.3349      0.00000
     28      11.6125      0.00000
     29      12.5189      0.00000
     30      12.6660      0.00000
     31      15.5578      0.00000
     32      15.6244      0.00000
     33      16.5878      0.00000

 k-point  61 :       0.0000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -17.3588      1.00000
      2     -15.9954      1.00000
      3     -15.9773      1.00000
      4     -15.8051      1.00000
      5      -4.6746      1.00000
      6      -4.0206      1.00000
      7      -3.4727      1.00000
      8      -3.3014      1.00000
      9      -2.6486      1.00000
     10      -2.5633      1.00000
     11      -2.0386      1.00000
     12      -1.6695      1.00000
     13      -1.5343      1.00000
     14      -1.0666      1.00000
     15      -0.9392      1.00000
     16      -0.7360      1.00000
     17      -0.3991      1.00000
     18      -0.3103      1.00000
     19      -0.1008      1.00000
     20       0.2234      1.00000
     21       0.4656      1.00000
     22       0.8045      1.00000
     23       4.1578      0.00000
     24       4.2796      0.00000
     25       4.3125      0.00000
     26       4.5015      0.00000
     27      10.4214      0.00000
     28      11.2496      0.00000
     29      12.0858      0.00000
     30      14.0920      0.00000
     31      14.4530      0.00000
     32      15.7284      0.00000
     33      15.9838      0.00000

 k-point  62 :       0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -17.2854      1.00000
      2     -16.1561      1.00000
      3     -15.9245      1.00000
      4     -15.7902      1.00000
      5      -4.5194      1.00000
      6      -3.9541      1.00000
      7      -3.5144      1.00000
      8      -3.4163      1.00000
      9      -2.5840      1.00000
     10      -2.5229      1.00000
     11      -2.0910      1.00000
     12      -1.8074      1.00000
     13      -1.5216      1.00000
     14      -1.3210      1.00000
     15      -0.9417      1.00000
     16      -0.5077      1.00000
     17      -0.4139      1.00000
     18      -0.2822      1.00000
     19      -0.1911      1.00000
     20       0.3526      1.00000
     21       0.4858      1.00000
     22       0.8268      1.00000
     23       4.1232      0.00000
     24       4.1411      0.00000
     25       4.3339      0.00000
     26       4.5303      0.00000
     27      10.6612      0.00000
     28      11.2541      0.00000
     29      12.0274      0.00000
     30      14.3153      0.00000
     31      14.5197      0.00000
     32      15.8423      0.00000
     33      15.9685      0.00000

 k-point  63 :       0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -17.0774      1.00000
      2     -16.4347      1.00000
      3     -15.8888      1.00000
      4     -15.7944      1.00000
      5      -4.2143      1.00000
      6      -3.7655      1.00000
      7      -3.6250      1.00000
      8      -3.4685      1.00000
      9      -2.6459      1.00000
     10      -2.4393      1.00000
     11      -2.2316      1.00000
     12      -2.0019      1.00000
     13      -1.8243      1.00000
     14      -1.5643      1.00000
     15      -0.6252      1.00000
     16      -0.5332      1.00000
     17      -0.4559      1.00000
     18      -0.1768      1.00000
     19       0.0504      1.00000
     20       0.3962      1.00000
     21       0.6457      1.00000
     22       0.7539      1.00000
     23       3.9576      0.00000
     24       4.0429      0.00000
     25       4.2842      0.00000
     26       4.4476      0.00000
     27      10.9124      0.00000
     28      11.6284      0.00000
     29      12.1405      0.00000
     30      14.1153      0.00000
     31      14.9293      0.00000
     32      15.9898      0.00000
     33      16.3033      0.00000

 k-point  64 :       0.5000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.8124      1.00000
      2     -16.7262      1.00000
      3     -15.8526      1.00000
      4     -15.8232      1.00000
      5      -4.1459      1.00000
      6      -3.7660      1.00000
      7      -3.4884      1.00000
      8      -3.2309      1.00000
      9      -2.8052      1.00000
     10      -2.6474      1.00000
     11      -2.2822      1.00000
     12      -2.0809      1.00000
     13      -1.8882      1.00000
     14      -1.7070      1.00000
     15      -0.6584      1.00000
     16      -0.5924      1.00000
     17      -0.1687      1.00000
     18      -0.1408      1.00000
     19       0.3201      1.00000
     20       0.4529      1.00000
     21       0.5393      1.00000
     22       0.7133      1.00000
     23       3.8368      0.00000
     24       3.9790      0.00000
     25       4.2959      0.00000
     26       4.3415      0.00000
     27      10.8700      0.00000
     28      11.9373      0.00000
     29      12.8337      0.00000
     30      13.2475      0.00000
     31      15.3789      0.00000
     32      15.7692      0.00000
     33      16.3213      0.00000

 k-point  65 :      -0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -17.0756      1.00000
      2     -16.4315      1.00000
      3     -15.8767      1.00000
      4     -15.8116      1.00000
      5      -4.2457      1.00000
      6      -3.7424      1.00000
      7      -3.6927      1.00000
      8      -3.4026      1.00000
      9      -2.5642      1.00000
     10      -2.4054      1.00000
     11      -2.3157      1.00000
     12      -2.0231      1.00000
     13      -1.8529      1.00000
     14      -1.6783      1.00000
     15      -0.6283      1.00000
     16      -0.4601      1.00000
     17      -0.3638      1.00000
     18      -0.0574      1.00000
     19       0.0991      1.00000
     20       0.4350      1.00000
     21       0.5669      1.00000
     22       0.6930      1.00000
     23       3.8442      0.00000
     24       3.9705      0.00000
     25       4.3164      0.00000
     26       4.4503      0.00000
     27      10.6831      0.00000
     28      12.0421      0.00000
     29      12.3113      0.00000
     30      13.7323      0.00000
     31      14.8951      0.00000
     32      15.9503      0.00000
     33      16.3242      0.00000

 k-point  66 :      -0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -17.2841      1.00000
      2     -16.1480      1.00000
      3     -15.9232      1.00000
      4     -15.8015      1.00000
      5      -4.5206      1.00000
      6      -3.9579      1.00000
      7      -3.5806      1.00000
      8      -3.3802      1.00000
      9      -2.5727      1.00000
     10      -2.4522      1.00000
     11      -2.0981      1.00000
     12      -1.9296      1.00000
     13      -1.6351      1.00000
     14      -1.2795      1.00000
     15      -0.8069      1.00000
     16      -0.4405      1.00000
     17      -0.3582      1.00000
     18      -0.2847      1.00000
     19      -0.1423      1.00000
     20       0.3393      1.00000
     21       0.4906      1.00000
     22       0.7640      1.00000
     23       4.0171      0.00000
     24       4.0890      0.00000
     25       4.3346      0.00000
     26       4.5422      0.00000
     27      10.4759      0.00000
     28      11.5896      0.00000
     29      12.1049      0.00000
     30      14.1269      0.00000
     31      14.5171      0.00000
     32      15.7389      0.00000
     33      16.2706      0.00000

 k-point  67 :       0.0000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.8201      1.00000
      2     -15.9390      1.00000
      3     -15.8637      1.00000
      4     -15.7912      1.00000
      5      -4.1338      1.00000
      6      -3.9929      1.00000
      7      -3.8231      1.00000
      8      -3.5091      1.00000
      9      -3.2963      1.00000
     10      -2.7007      1.00000
     11      -2.3232      1.00000
     12      -1.8456      1.00000
     13      -1.5462      1.00000
     14      -1.3777      1.00000
     15      -1.1804      1.00000
     16      -0.9223      1.00000
     17      -0.5510      1.00000
     18      -0.1783      1.00000
     19       0.0638      1.00000
     20       0.2489      1.00000
     21       0.3619      1.00000
     22       0.5457      1.00000
     23       3.9994      0.00000
     24       4.0653      0.00000
     25       4.2000      0.00000
     26       4.3342      0.00000
     27      11.1153      0.00000
     28      13.0582      0.00000
     29      13.5872      0.00000
     30      13.6930      0.00000
     31      15.5442      0.00000
     32      16.1210      0.00000
     33      16.4878      0.00000

 k-point  68 :       0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.7670      1.00000
      2     -15.9924      1.00000
      3     -15.8676      1.00000
      4     -15.7930      1.00000
      5      -4.3395      1.00000
      6      -4.1512      1.00000
      7      -3.7778      1.00000
      8      -3.4773      1.00000
      9      -3.0047      1.00000
     10      -2.5787      1.00000
     11      -2.2627      1.00000
     12      -1.7977      1.00000
     13      -1.5499      1.00000
     14      -1.4540      1.00000
     15      -1.4238      1.00000
     16      -0.7348      1.00000
     17      -0.4624      1.00000
     18      -0.2629      1.00000
     19      -0.0275      1.00000
     20       0.2566      1.00000
     21       0.3512      1.00000
     22       0.5006      1.00000
     23       4.0632      0.00000
     24       4.0935      0.00000
     25       4.2489      0.00000
     26       4.3792      0.00000
     27      10.9799      0.00000
     28      13.0086      0.00000
     29      13.2045      0.00000
     30      14.3531      0.00000
     31      15.3341      0.00000
     32      15.7432      0.00000
     33      16.0433      0.00000

 k-point  69 :       0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.6164      1.00000
      2     -16.1511      1.00000
      3     -15.8735      1.00000
      4     -15.7919      1.00000
      5      -4.6320      1.00000
      6      -4.4098      1.00000
      7      -3.5365      1.00000
      8      -3.3869      1.00000
      9      -2.7122      1.00000
     10      -2.4217      1.00000
     11      -2.2731      1.00000
     12      -1.9787      1.00000
     13      -1.6761      1.00000
     14      -1.5522      1.00000
     15      -1.0408      1.00000
     16      -0.5341      1.00000
     17      -0.4643      1.00000
     18      -0.3786      1.00000
     19      -0.0791      1.00000
     20       0.0703      1.00000
     21       0.3754      1.00000
     22       0.4618      1.00000
     23       4.1121      0.00000
     24       4.1355      0.00000
     25       4.2412      0.00000
     26       4.4895      0.00000
     27      11.0217      0.00000
     28      12.4831      0.00000
     29      13.3863      0.00000
     30      14.8293      0.00000
     31      14.9340      0.00000
     32      15.2443      0.00000
     33      15.8531      0.00000

 k-point  70 :       0.5000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.4492      1.00000
      2     -16.3224      1.00000
      3     -15.8795      1.00000
      4     -15.7880      1.00000
      5      -4.7471      1.00000
      6      -4.5160      1.00000
      7      -3.4593      1.00000
      8      -3.2395      1.00000
      9      -2.6245      1.00000
     10      -2.4658      1.00000
     11      -2.2576      1.00000
     12      -2.1909      1.00000
     13      -1.6076      1.00000
     14      -1.4785      1.00000
     15      -0.7806      1.00000
     16      -0.6043      1.00000
     17      -0.4962      1.00000
     18      -0.4654      1.00000
     19      -0.0375      1.00000
     20       0.1832      1.00000
     21       0.2331      1.00000
     22       0.4488      1.00000
     23       4.0230      0.00000
     24       4.1915      0.00000
     25       4.3707      0.00000
     26       4.3967      0.00000
     27      11.3577      0.00000
     28      11.9801      0.00000
     29      13.7793      0.00000
     30      14.0153      0.00000
     31      15.0467      0.00000
     32      15.2342      0.00000
     33      15.3491      0.00000

 k-point  71 :      -0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.6101      1.00000
      2     -16.1509      1.00000
      3     -15.8857      1.00000
      4     -15.7862      1.00000
      5      -4.6464      1.00000
      6      -4.4221      1.00000
      7      -3.6446      1.00000
      8      -3.0964      1.00000
      9      -2.8869      1.00000
     10      -2.3463      1.00000
     11      -2.2950      1.00000
     12      -2.0852      1.00000
     13      -1.7295      1.00000
     14      -1.6118      1.00000
     15      -0.9022      1.00000
     16      -0.5711      1.00000
     17      -0.4583      1.00000
     18      -0.1769      1.00000
     19      -0.1327      1.00000
     20       0.1847      1.00000
     21       0.3543      1.00000
     22       0.4031      1.00000
     23       3.8802      0.00000
     24       4.1058      0.00000
     25       4.3398      0.00000
     26       4.4688      0.00000
     27      11.5873      0.00000
     28      11.9614      0.00000
     29      13.4164      0.00000
     30      14.4539      0.00000
     31      14.8410      0.00000
     32      15.4029      0.00000
     33      15.6344      0.00000

 k-point  72 :      -0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.7628      1.00000
      2     -15.9860      1.00000
      3     -15.8833      1.00000
      4     -15.7883      1.00000
      5      -4.3421      1.00000
      6      -4.2173      1.00000
      7      -3.7968      1.00000
      8      -3.2781      1.00000
      9      -2.9945      1.00000
     10      -2.7234      1.00000
     11      -2.2310      1.00000
     12      -2.0209      1.00000
     13      -1.6750      1.00000
     14      -1.4523      1.00000
     15      -1.1415      1.00000
     16      -0.5572      1.00000
     17      -0.5006      1.00000
     18      -0.2870      1.00000
     19       0.0265      1.00000
     20       0.2825      1.00000
     21       0.3186      1.00000
     22       0.4999      1.00000
     23       3.8749      0.00000
     24       3.9964      0.00000
     25       4.3192      0.00000
     26       4.4141      0.00000
     27      11.3159      0.00000
     28      12.6906      0.00000
     29      13.2205      0.00000
     30      14.2296      0.00000
     31      15.3865      0.00000
     32      15.6533      0.00000
     33      15.8322      0.00000

 k-point  73 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -16.2607      1.00000
      2     -16.2185      1.00000
      3     -15.7968      1.00000
      4     -15.7635      1.00000
      5      -4.2548      1.00000
      6      -4.1596      1.00000
      7      -3.8997      1.00000
      8      -3.8445      1.00000
      9      -2.7895      1.00000
     10      -2.6941      1.00000
     11      -2.4382      1.00000
     12      -2.2182      1.00000
     13      -1.6591      1.00000
     14      -1.4868      1.00000
     15      -0.7446      1.00000
     16      -0.6934      1.00000
     17      -0.4475      1.00000
     18      -0.3622      1.00000
     19      -0.2014      1.00000
     20      -0.0556      1.00000
     21       0.2935      1.00000
     22       0.3250      1.00000
     23       3.8746      0.00000
     24       3.9979      0.00000
     25       4.3359      0.00000
     26       4.4080      0.00000
     27      11.4869      0.00000
     28      13.3177      0.00000
     29      14.3035      0.00000
     30      14.8242      0.00000
     31      15.1465      0.00000
     32      15.3776      0.00000
     33      15.9546      0.00000

 k-point  74 :       0.1667    0.5000    0.5000
  band No.  band energies     occupation 
      1     -16.2332      1.00000
      2     -16.1937      1.00000
      3     -15.8219      1.00000
      4     -15.7882      1.00000
      5      -4.5959      1.00000
      6      -4.5121      1.00000
      7      -3.6857      1.00000
      8      -3.5814      1.00000
      9      -2.7317      1.00000
     10      -2.4976      1.00000
     11      -2.3132      1.00000
     12      -2.1097      1.00000
     13      -1.6947      1.00000
     14      -1.5447      1.00000
     15      -0.7603      1.00000
     16      -0.7162      1.00000
     17      -0.4507      1.00000
     18      -0.3788      1.00000
     19      -0.1682      1.00000
     20      -0.0537      1.00000
     21       0.2127      1.00000
     22       0.2231      1.00000
     23       3.9710      0.00000
     24       4.0859      0.00000
     25       4.3490      0.00000
     26       4.4385      0.00000
     27      11.4077      0.00000
     28      13.0444      0.00000
     29      14.3351      0.00000
     30      14.5655      0.00000
     31      14.6623      0.00000
     32      15.2830      0.00000
     33      15.6840      0.00000

 k-point  75 :       0.3333    0.5000    0.5000
  band No.  band energies     occupation 
      1     -16.1629      1.00000
      2     -16.1329      1.00000
      3     -15.8862      1.00000
      4     -15.8509      1.00000
      5      -4.9708      1.00000
      6      -4.8685      1.00000
      7      -3.5473      1.00000
      8      -3.2631      1.00000
      9      -2.6109      1.00000
     10      -2.3482      1.00000
     11      -2.3030      1.00000
     12      -2.0641      1.00000
     13      -1.4167      1.00000
     14      -1.3325      1.00000
     15      -0.7730      1.00000
     16      -0.7480      1.00000
     17      -0.5021      1.00000
     18      -0.4407      1.00000
     19      -0.1537      1.00000
     20      -0.0944      1.00000
     21      -0.0007      1.00000
     22       0.0355      1.00000
     23       4.0886      0.00000
     24       4.3029      0.00000
     25       4.4125      0.00000
     26       4.4978      0.00000
     27      11.2004      0.00000
     28      12.7963      0.00000
     29      13.5885      0.00000
     30      14.2120      0.00000
     31      14.8662      0.00000
     32      15.0976      0.00000
     33      15.2214      0.00000

 k-point  76 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -16.1001      1.00000
      2     -16.0992      1.00000
      3     -15.9336      1.00000
      4     -15.8977      1.00000
      5      -5.1094      1.00000
      6      -5.0032      1.00000
      7      -3.4935      1.00000
      8      -3.0838      1.00000
      9      -2.5057      1.00000
     10      -2.4229      1.00000
     11      -2.3935      1.00000
     12      -2.1423      1.00000
     13      -1.0273      1.00000
     14      -0.9736      1.00000
     15      -0.7924      1.00000
     16      -0.7616      1.00000
     17      -0.5996      1.00000
     18      -0.5796      1.00000
     19      -0.2716      1.00000
     20      -0.2057      1.00000
     21      -0.0335      1.00000
     22      -0.0189      1.00000
     23       4.1242      0.00000
     24       4.4030      0.00000
     25       4.4640      0.00000
     26       4.5417      0.00000
     27      11.0735      0.00000
     28      12.8044      0.00000
     29      13.2136      0.00000
     30      14.0374      0.00000
     31      14.8388      0.00000
     32      15.0582      0.00000
     33      15.4302      0.00000


----------------------------------------- Iteration    1(  10)  ---------------------------------------


    POTLOK:  cpu time    0.03: real time    0.03
atom =   1  type =  1  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.0434
 
spin component  2
 
  0.0391
 
 occupancies and eigenvectors
 
  o =  0.0391  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.0434  v =  1.0000  0.0000      0.0000  0.0000
atom =   2  type =  2  l = 2
 
 onsite density matrix
 
spin component  1
 
  0.8926  0.0283 -0.0042  0.0674 -0.0207
  0.0283  0.9222  0.0052 -0.0314  0.0007
 -0.0042  0.0052  0.9321  0.0031 -0.0060
  0.0674 -0.0314  0.0031  0.8352  0.0241
 -0.0207  0.0007 -0.0060  0.0241  0.9446
 
spin component  2
 
  0.7623 -0.0191 -0.0024  0.2143  0.0144
 -0.0191  0.6291 -0.0110  0.0186  0.2570
 -0.0024 -0.0110  0.9430  0.0001  0.0065
  0.2143  0.0186  0.0001  0.6969 -0.0164
  0.0144  0.2570  0.0065 -0.0164  0.7411
 
 occupancies and eigenvectors
 
  o =  0.4102  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.2100  0.7379  0.0235 -0.2390 -0.5947      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.5243  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.6167  0.2482  0.0058  0.7201 -0.1990      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.7728  v = -0.5342  0.2674 -0.0447  0.7810 -0.1763  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9268  v =  0.2790 -0.6621  0.5393  0.4356 -0.0567  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9323  v =  0.0384 -0.5154 -0.7503  0.0680 -0.4067  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9386  v = -0.7110 -0.3047  0.3134 -0.4391 -0.3326  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9418  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.3087 -0.1862 -0.8531 -0.2669 -0.2666      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9471  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.6476  0.1313 -0.4832  0.5546  0.1496      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9489  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.2470 -0.5848  0.1953  0.2135 -0.7165      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9564  v =  0.3603  0.3628  0.2145 -0.0530 -0.8305  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
atom =   3  type =  2  l = 2
 
 onsite density matrix
 
spin component  1
 
  0.8926  0.0283 -0.0042  0.0674 -0.0207
  0.0283  0.9222  0.0052 -0.0314  0.0007
 -0.0042  0.0052  0.9321  0.0031 -0.0060
  0.0674 -0.0314  0.0031  0.8352  0.0241
 -0.0207  0.0007 -0.0060  0.0241  0.9446
 
spin component  2
 
  0.7623 -0.0191 -0.0024  0.2143  0.0144
 -0.0191  0.6291 -0.0110  0.0186  0.2570
 -0.0024 -0.0110  0.9430  0.0001  0.0065
  0.2143  0.0186  0.0001  0.6969 -0.0164
  0.0144  0.2570  0.0065 -0.0164  0.7411
 
 occupancies and eigenvectors
 
  o =  0.4102  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.2100  0.7379  0.0235 -0.2390 -0.5947      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.5243  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.6167  0.2482  0.0058  0.7201 -0.1990      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.7728  v = -0.5342  0.2674 -0.0447  0.7810 -0.1763  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9268  v =  0.2790 -0.6621  0.5393  0.4356 -0.0567  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9323  v =  0.0384 -0.5154 -0.7503  0.0680 -0.4067  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9386  v = -0.7110 -0.3047  0.3134 -0.4391 -0.3326  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9418  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.3087 -0.1862 -0.8531 -0.2669 -0.2666      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9471  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.6476  0.1313 -0.4832  0.5546  0.1496      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9489  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.2470 -0.5848  0.1953  0.2135 -0.7165      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9564  v =  0.3603  0.3628  0.2145 -0.0530 -0.8305  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
atom =   4  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7960
 
spin component  2
 
  0.7931
 
 occupancies and eigenvectors
 
  o =  0.7931  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.7960  v =  1.0000  0.0000      0.0000  0.0000
atom =   5  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7961
 
spin component  2
 
  0.7981
 
 occupancies and eigenvectors
 
  o =  0.7961  v =  1.0000  0.0000      0.0000  0.0000
  o =  0.7981  v =  0.0000  1.0000      0.0000  0.0000
atom =   6  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7960
 
spin component  2
 
  0.7931
 
 occupancies and eigenvectors
 
  o =  0.7931  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.7960  v =  1.0000  0.0000      0.0000  0.0000
atom =   7  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7961
 
spin component  2
 
  0.7981
 
 occupancies and eigenvectors
 
  o =  0.7961  v =  1.0000  0.0000      0.0000  0.0000
  o =  0.7981  v =  0.0000  1.0000      0.0000  0.0000
    SETDIJ:  cpu time    0.01: real time    0.01
    EDDIAG:  cpu time    2.72: real time    2.72
  RMM-DIIS:  cpu time    9.05: real time    9.05
    ORTHCH:  cpu time    0.11: real time    0.11
 BZINTS: Fermi energy:  1.908452; 45.000000 electrons
         Band energy:-193.370554;  BLOECHL correction: -0.021574
       DOS:  cpu time    0.09: real time    0.09
    CHARGE:  cpu time    0.88: real time    0.88
    MIXING:  cpu time    0.00: real time    0.00
    --------------------------------------------
      LOOP:  cpu time   12.90: real time   12.90

 eigenvalue-minimisations  : 10032
 total energy-change (2. order) :-0.2111212E+00  (-0.2919467E-01)
 number of electron      44.9999985 magnetization       1.2226009
 augmentation part       14.6656771 magnetization       1.4165767

 Broyden mixing:
  rms(total) = 0.14719E+00    rms(broyden)= 0.14711E+00
  rms(prec ) = 0.20808E+00
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   0.9109
  1.4741  1.4741  0.6094  0.6094  0.3875

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       197.18661954
  Ewald energy   TEWEN  =     -2505.66327990
  -1/2 Hartree   DENC   =     -1495.83173205
  -exchange  EXHF       =         0.00000000
  -V(xc)+E(xc)   XCENC  =       170.74564556
  PAW double counting   =      2969.88598165    -3067.32220984
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =      -193.37055416
  atomic energy  EATOM  =      3890.52485585
  ---------------------------------------------------
  free energy    TOTEN  =       -33.84467335 eV

  energy without entropy =      -33.84467335  energy(sigma->0) =      -33.84467335


--------------------------------------------------------------------------------------------------------


 E-fermi :   1.9085     XC(G=0): -10.8805     alpha+bet :-10.4098


 spin component 1

 k-point   1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.2611      1.00000
      2     -15.6123      1.00000
      3     -15.5356      1.00000
      4     -15.3772      1.00000
      5      -4.9673      1.00000
      6      -4.8564      1.00000
      7      -4.7050      1.00000
      8      -4.2174      1.00000
      9      -4.1594      1.00000
     10      -3.2272      1.00000
     11      -2.6265      1.00000
     12      -2.2789      1.00000
     13      -1.9843      1.00000
     14      -1.9744      1.00000
     15      -1.7609      1.00000
     16      -0.6547      1.00000
     17      -0.6439      1.00000
     18      -0.5181      1.00000
     19      -0.1448      1.00000
     20       0.7491      1.00000
     21       0.8599      1.00000
     22       0.9109      1.00000
     23       2.2150     -0.08325
     24       2.4859      0.00000
     25       2.5362      0.00000
     26       3.2522      0.00000
     27       8.3703      0.00000
     28      11.3222      0.00000
     29      13.1444      0.00000
     30      13.7938      0.00000
     31      14.7327      0.00000
     32      14.9478      0.00000
     33      15.2667      0.00000

 k-point   2 :       0.1667    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.1740      1.00000
      2     -15.8075      1.00000
      3     -15.4673      1.00000
      4     -15.3667      1.00000
      5      -4.8777      1.00000
      6      -4.7564      1.00000
      7      -4.5581      1.00000
      8      -4.2176      1.00000
      9      -4.1805      1.00000
     10      -3.4051      1.00000
     11      -2.7738      1.00000
     12      -2.3723      1.00000
     13      -2.1294      1.00000
     14      -2.1019      1.00000
     15      -1.3984      1.00000
     16      -0.8830      1.00000
     17      -0.3859      1.00000
     18      -0.3593      1.00000
     19      -0.0558      1.00000
     20       0.6548      1.00000
     21       0.8593      1.00000
     22       0.9099      1.00000
     23       2.1742     -0.12173
     24       2.4122     -0.00342
     25       2.5098      0.00000
     26       3.0153      0.00000
     27       8.7005      0.00000
     28      11.5671      0.00000
     29      12.7010      0.00000
     30      14.0424      0.00000
     31      14.8288      0.00000
     32      15.1914      0.00000
     33      15.3509      0.00000

 k-point   3 :       0.3333    0.0000    0.0000
  band No.  band energies     occupation 
      1     -16.9274      1.00000
      2     -16.1597      1.00000
      3     -15.4349      1.00000
      4     -15.3515      1.00000
      5      -4.6779      1.00000
      6      -4.5628      1.00000
      7      -4.2948      1.00000
      8      -4.2437      1.00000
      9      -4.0954      1.00000
     10      -3.4802      1.00000
     11      -3.2299      1.00000
     12      -2.5700      1.00000
     13      -2.4011      1.00000
     14      -2.3370      1.00000
     15      -0.9760      1.00000
     16      -0.6929      1.00000
     17      -0.5957      1.00000
     18       0.1179      1.00000
     19       0.2180      1.00000
     20       0.4000      1.00000
     21       0.8386      1.00000
     22       1.0107      1.00000
     23       2.0714      0.07723
     24       2.2244     -0.07091
     25       2.4044      0.00000
     26       2.5654      0.00000
     27       9.5146      0.00000
     28      11.5498      0.00000
     29      12.5718      0.00000
     30      14.1555      0.00000
     31      14.8774      0.00000
     32      15.5881      0.00000
     33      15.7552      0.00000

 k-point   4 :       0.5000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -16.5670      1.00000
      2     -16.5624      1.00000
      3     -15.4262      1.00000
      4     -15.3463      1.00000
      5      -4.5693      1.00000
      6      -4.4301      1.00000
      7      -4.3228      1.00000
      8      -4.2329      1.00000
      9      -3.8225      1.00000
     10      -3.6959      1.00000
     11      -3.1266      1.00000
     12      -2.8101      1.00000
     13      -2.6527      1.00000
     14      -2.4310      1.00000
     15      -0.9078      1.00000
     16      -0.8427      1.00000
     17      -0.1224      1.00000
     18      -0.0847      1.00000
     19       0.5601      1.00000
     20       0.5907      1.00000
     21       0.8063      1.00000
     22       0.8227      1.00000
     23       1.9754      0.39601
     24       2.0567     -0.04133
     25       2.2716      0.00000
     26       2.4814      0.00000
     27      10.2791      0.00000
     28      10.8945      0.00000
     29      12.9671      0.00000
     30      14.0344      0.00000
     31      14.8723      0.00000
     32      15.7463      0.00000
     33      16.2213      0.00000

 k-point   5 :       0.0000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.0288      1.00000
      2     -15.5656      1.00000
      3     -15.5395      1.00000
      4     -15.3894      1.00000
      5      -4.8909      1.00000
      6      -4.6326      1.00000
      7      -4.4558      1.00000
      8      -4.2691      1.00000
      9      -4.0024      1.00000
     10      -3.1160      1.00000
     11      -2.7790      1.00000
     12      -2.5457      1.00000
     13      -2.2574      1.00000
     14      -2.0477      1.00000
     15      -1.5799      1.00000
     16      -1.5209      1.00000
     17      -0.5791      1.00000
     18      -0.3402      1.00000
     19      -0.1718      1.00000
     20       0.4619      1.00000
     21       0.7491      1.00000
     22       0.9480      1.00000
     23       1.9595      0.35327
     24       2.0253     -0.05833
     25       2.4642      0.00000
     26       3.0953      0.00000
     27       9.2376      0.00000
     28      12.2085      0.00000
     29      13.3226      0.00000
     30      14.4449      0.00000
     31      14.6744      0.00000
     32      15.3331      0.00000
     33      16.5816      0.00000

 k-point   6 :       0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.9608      1.00000
      2     -15.7209      1.00000
      3     -15.4757      1.00000
      4     -15.3851      1.00000
      5      -4.9146      1.00000
      6      -4.5864      1.00000
      7      -4.3692      1.00000
      8      -4.2021      1.00000
      9      -3.9733      1.00000
     10      -3.2328      1.00000
     11      -2.8478      1.00000
     12      -2.6698      1.00000
     13      -2.3647      1.00000
     14      -2.1369      1.00000
     15      -1.3468      1.00000
     16      -1.2647      1.00000
     17      -0.7006      1.00000
     18      -0.5119      1.00000
     19       0.1830      1.00000
     20       0.4380      1.00000
     21       0.7436      1.00000
     22       0.9502      1.00000
     23       1.7050      0.99497
     24       1.9333      0.23514
     25       2.4893      0.00000
     26       3.1254      0.00000
     27       9.4366      0.00000
     28      12.3955      0.00000
     29      13.1011      0.00000
     30      14.6008      0.00000
     31      14.7673      0.00000
     32      15.2043      0.00000
     33      15.8214      0.00000

 k-point   7 :       0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.7462      1.00000
      2     -16.0160      1.00000
      3     -15.4405      1.00000
      4     -15.3853      1.00000
      5      -4.8104      1.00000
      6      -4.4961      1.00000
      7      -4.2569      1.00000
      8      -3.9946      1.00000
      9      -3.9560      1.00000
     10      -3.3096      1.00000
     11      -3.0661      1.00000
     12      -2.8916      1.00000
     13      -2.5970      1.00000
     14      -2.3277      1.00000
     15      -1.1848      1.00000
     16      -0.7898      1.00000
     17      -0.6923      1.00000
     18      -0.4931      1.00000
     19       0.1441      1.00000
     20       0.5049      1.00000
     21       0.6585      1.00000
     22       0.9115      1.00000
     23       1.7021      1.02816
     24       1.8520      0.60409
     25       2.4916      0.00000
     26       2.9078      0.00000
     27      10.0085      0.00000
     28      12.0334      0.00000
     29      13.2615      0.00000
     30      14.4694      0.00000
     31      14.9594      0.00000
     32      15.6252      0.00000
     33      15.8904      0.00000

 k-point   8 :       0.5000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.4303      1.00000
      2     -16.3681      1.00000
      3     -15.4196      1.00000
      4     -15.3965      1.00000
      5      -4.6405      1.00000
      6      -4.4834      1.00000
      7      -4.1922      1.00000
      8      -4.0235      1.00000
      9      -3.7548      1.00000
     10      -3.5460      1.00000
     11      -3.0504      1.00000
     12      -2.8687      1.00000
     13      -2.7225      1.00000
     14      -2.5945      1.00000
     15      -1.0616      1.00000
     16      -1.0061      1.00000
     17      -0.2619      1.00000
     18      -0.1488      1.00000
     19      -0.0367      1.00000
     20       0.0235      1.00000
     21       0.8006      1.00000
     22       0.8793      1.00000
     23       1.8810      0.81615
     24       1.9621     -0.00582
     25       2.4787      0.00000
     26       2.6023      0.00000
     27      10.6607      0.00000
     28      11.2649      0.00000
     29      13.7128      0.00000
     30      14.2405      0.00000
     31      15.0479      0.00000
     32      15.8962      0.00000
     33      16.4672      0.00000

 k-point   9 :      -0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.7053      1.00000
      2     -16.0657      1.00000
      3     -15.4283      1.00000
      4     -15.3968      1.00000
      5      -4.6558      1.00000
      6      -4.4858      1.00000
      7      -4.2119      1.00000
      8      -4.0666      1.00000
      9      -3.8949      1.00000
     10      -3.4457      1.00000
     11      -3.1277      1.00000
     12      -2.9273      1.00000
     13      -2.5451      1.00000
     14      -2.3951      1.00000
     15      -1.1307      1.00000
     16      -0.8157      1.00000
     17      -0.6942      1.00000
     18      -0.4687      1.00000
     19       0.0587      1.00000
     20       0.5070      1.00000
     21       0.5766      1.00000
     22       0.9321      1.00000
     23       1.8822      0.68708
     24       1.9972      0.00000
     25       2.5133      0.00000
     26       2.7046      0.00000
     27      10.1349      0.00000
     28      11.7019      0.00000
     29      13.1951      0.00000
     30      14.6102      0.00000
     31      15.0976      0.00000
     32      15.7602      0.00000
     33      15.9165      0.00000

 k-point  10 :      -0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.9383      1.00000
      2     -15.7558      1.00000
      3     -15.4659      1.00000
      4     -15.3908      1.00000
      5      -4.7836      1.00000
      6      -4.5719      1.00000
      7      -4.3664      1.00000
      8      -4.1560      1.00000
      9      -4.0253      1.00000
     10      -3.2613      1.00000
     11      -2.9774      1.00000
     12      -2.6873      1.00000
     13      -2.3269      1.00000
     14      -2.1991      1.00000
     15      -1.3112      1.00000
     16      -1.2746      1.00000
     17      -0.6419      1.00000
     18      -0.5107      1.00000
     19       0.0651      1.00000
     20       0.3119      1.00000
     21       0.7990      1.00000
     22       0.9831      1.00000
     23       1.9040      0.54082
     24       2.0193     -0.00668
     25       2.4956      0.00000
     26       2.9613      0.00000
     27       9.4941      0.00000
     28      12.1962      0.00000
     29      12.9347      0.00000
     30      14.6678      0.00000
     31      14.9518      0.00000
     32      15.4444      0.00000
     33      16.2690      0.00000

 k-point  11 :       0.0000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.4455      1.00000
      2     -15.5622      1.00000
      3     -15.5517      1.00000
      4     -15.4125      1.00000
      5      -4.7355      1.00000
      6      -4.3296      1.00000
      7      -4.1415      1.00000
      8      -3.8414      1.00000
      9      -3.7534      1.00000
     10      -3.2449      1.00000
     11      -3.1096      1.00000
     12      -2.9598      1.00000
     13      -2.6838      1.00000
     14      -2.6185      1.00000
     15      -1.6985      1.00000
     16      -1.2410      1.00000
     17      -0.9136      1.00000
     18      -0.3394      1.00000
     19      -0.2156      1.00000
     20      -0.0407      1.00000
     21       0.0395      1.00000
     22       0.7334      1.00000
     23       1.7409      1.01712
     24       1.8160      0.88253
     25       2.4743      0.00000
     26       2.6890      0.00000
     27      10.8577      0.00000
     28      13.6175      0.00000
     29      13.6504      0.00000
     30      14.1066      0.00000
     31      15.3657      0.00000
     32      15.9249      0.00000
     33      16.2447      0.00000

 k-point  12 :       0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.4130      1.00000
      2     -15.6022      1.00000
      3     -15.5459      1.00000
      4     -15.4123      1.00000
      5      -4.8123      1.00000
      6      -4.5196      1.00000
      7      -4.1920      1.00000
      8      -3.7904      1.00000
      9      -3.6279      1.00000
     10      -3.3661      1.00000
     11      -3.0663      1.00000
     12      -2.8180      1.00000
     13      -2.7401      1.00000
     14      -2.3471      1.00000
     15      -1.6198      1.00000
     16      -1.3354      1.00000
     17      -1.0214      1.00000
     18      -0.4275      1.00000
     19      -0.1950      1.00000
     20       0.1046      1.00000
     21       0.1310      1.00000
     22       0.5559      1.00000
     23       1.5344      1.00000
     24       1.8234      0.92763
     25       2.5727      0.00000
     26       2.9062      0.00000
     27      11.0329      0.00000
     28      12.8647      0.00000
     29      13.9704      0.00000
     30      14.1893      0.00000
     31      15.4047      0.00000
     32      15.4282      0.00000
     33      15.9073      0.00000

 k-point  13 :       0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.2819      1.00000
      2     -15.7489      1.00000
      3     -15.5441      1.00000
      4     -15.4110      1.00000
      5      -4.8647      1.00000
      6      -4.6717      1.00000
      7      -4.2568      1.00000
      8      -3.8551      1.00000
      9      -3.5898      1.00000
     10      -3.3729      1.00000
     11      -2.9972      1.00000
     12      -2.8241      1.00000
     13      -2.5001      1.00000
     14      -2.2011      1.00000
     15      -1.4198      1.00000
     16      -1.3045      1.00000
     17      -1.0302      1.00000
     18      -0.5925      1.00000
     19      -0.4766      1.00000
     20       0.1193      1.00000
     21       0.2053      1.00000
     22       0.3142      1.00000
     23       1.5651      1.00000
     24       1.9507      0.07300
     25       2.7436      0.00000
     26       3.0670      0.00000
     27      11.3333      0.00000
     28      11.9888      0.00000
     29      14.0645      0.00000
     30      14.4266      0.00000
     31      14.9043      0.00000
     32      15.4917      0.00000
     33      15.7277      0.00000

 k-point  14 :       0.5000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.1008      1.00000
      2     -15.9449      1.00000
      3     -15.5371      1.00000
      4     -15.4141      1.00000
      5      -4.8765      1.00000
      6      -4.6021      1.00000
      7      -4.2636      1.00000
      8      -4.1149      1.00000
      9      -3.4632      1.00000
     10      -3.2246      1.00000
     11      -3.1415      1.00000
     12      -2.8702      1.00000
     13      -2.3384      1.00000
     14      -2.2364      1.00000
     15      -1.2536      1.00000
     16      -1.1511      1.00000
     17      -0.9265      1.00000
     18      -0.8746      1.00000
     19      -0.4021      1.00000
     20      -0.3126      1.00000
     21       0.2304      1.00000
     22       0.2828      1.00000
     23       1.7144      1.00000
     24       2.0782     -0.01577
     25       2.9104      0.00000
     26       2.9807      0.00000
     27      11.2915      0.00000
     28      11.7942      0.00000
     29      13.9608      0.00000
     30      14.5973      0.00000
     31      14.9782      0.00000
     32      15.2919      0.00000
     33      16.0398      0.00000

 k-point  15 :      -0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.2073      1.00000
      2     -15.8361      1.00000
      3     -15.5379      1.00000
      4     -15.4144      1.00000
      5      -4.7805      1.00000
      6      -4.5317      1.00000
      7      -4.1951      1.00000
      8      -4.0517      1.00000
      9      -3.5956      1.00000
     10      -3.3070      1.00000
     11      -3.1784      1.00000
     12      -2.8177      1.00000
     13      -2.4637      1.00000
     14      -2.2851      1.00000
     15      -1.3108      1.00000
     16      -1.2488      1.00000
     17      -1.0410      1.00000
     18      -0.5937      1.00000
     19      -0.5097      1.00000
     20       0.0289      1.00000
     21       0.1722      1.00000
     22       0.2001      1.00000
     23       1.7780      1.00000
     24       2.0388      0.00551
     25       2.7600      0.00000
     26       2.9588      0.00000
     27      10.8903      0.00000
     28      12.3771      0.00000
     29      13.7788      0.00000
     30      14.9058      0.00000
     31      15.0848      0.00000
     32      15.4685      0.00000
     33      15.6942      0.00000

 k-point  16 :      -0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.3707      1.00000
      2     -15.6531      1.00000
      3     -15.5483      1.00000
      4     -15.4109      1.00000
      5      -4.6959      1.00000
      6      -4.4233      1.00000
      7      -4.1603      1.00000
      8      -3.8167      1.00000
      9      -3.7408      1.00000
     10      -3.3303      1.00000
     11      -3.2149      1.00000
     12      -2.8536      1.00000
     13      -2.6882      1.00000
     14      -2.4298      1.00000
     15      -1.5810      1.00000
     16      -1.2351      1.00000
     17      -0.9708      1.00000
     18      -0.4664      1.00000
     19      -0.2940      1.00000
     20      -0.0449      1.00000
     21       0.1448      1.00000
     22       0.5110      1.00000
     23       1.7749      1.03615
     24       1.9326      0.15113
     25       2.5646      0.00000
     26       2.7840      0.00000
     27      10.7852      0.00000
     28      13.0007      0.00000
     29      13.7790      0.00000
     30      14.6883      0.00000
     31      15.1463      0.00000
     32      15.8741      0.00000
     33      15.9217      0.00000

 k-point  17 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.8566      1.00000
      2     -15.8217      1.00000
      3     -15.5443      1.00000
      4     -15.4606      1.00000
      5      -4.4166      1.00000
      6      -4.3805      1.00000
      7      -4.1725      1.00000
      8      -4.0479      1.00000
      9      -3.5198      1.00000
     10      -3.3516      1.00000
     11      -3.0932      1.00000
     12      -3.0402      1.00000
     13      -2.7721      1.00000
     14      -2.7055      1.00000
     15      -1.3343      1.00000
     16      -1.3226      1.00000
     17      -0.8425      1.00000
     18      -0.8303      1.00000
     19      -0.5253      1.00000
     20      -0.3181      1.00000
     21       0.1943      1.00000
     22       0.2762      1.00000
     23       1.6950      1.00000
     24       1.9490      0.25964
     25       2.4242      0.00000
     26       2.5254      0.00000
     27      11.6569      0.00000
     28      13.4288      0.00000
     29      14.3428      0.00000
     30      14.9078      0.00000
     31      15.2940      0.00000
     32      15.4321      0.00000
     33      15.9147      0.00000

 k-point  18 :       0.1667    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.8623      1.00000
      2     -15.7958      1.00000
      3     -15.5493      1.00000
      4     -15.4702      1.00000
      5      -4.6665      1.00000
      6      -4.6483      1.00000
      7      -4.0015      1.00000
      8      -3.9488      1.00000
      9      -3.6563      1.00000
     10      -3.5036      1.00000
     11      -2.9904      1.00000
     12      -2.8809      1.00000
     13      -2.4189      1.00000
     14      -2.3878      1.00000
     15      -1.3926      1.00000
     16      -1.3072      1.00000
     17      -1.1245      1.00000
     18      -1.0692      1.00000
     19      -0.3962      1.00000
     20      -0.2166      1.00000
     21       0.0914      1.00000
     22       0.1088      1.00000
     23       1.7051      1.00000
     24       2.0497     -0.07622
     25       2.5944      0.00000
     26       2.6608      0.00000
     27      11.5683      0.00000
     28      13.1332      0.00000
     29      14.3093      0.00000
     30      14.7325      0.00000
     31      14.8042      0.00000
     32      15.4943      0.00000
     33      16.1193      0.00000

 k-point  19 :       0.3333    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.8640      1.00000
      2     -15.7474      1.00000
      3     -15.5660      1.00000
      4     -15.4897      1.00000
      5      -4.9985      1.00000
      6      -4.9680      1.00000
      7      -3.9973      1.00000
      8      -3.8288      1.00000
      9      -3.7114      1.00000
     10      -3.3537      1.00000
     11      -2.9134      1.00000
     12      -2.6923      1.00000
     13      -1.9221      1.00000
     14      -1.9054      1.00000
     15      -1.7369      1.00000
     16      -1.6540      1.00000
     17      -1.0795      1.00000
     18      -1.0139      1.00000
     19      -0.3162      1.00000
     20      -0.2941      1.00000
     21      -0.2245      1.00000
     22      -0.1176      1.00000
     23       1.6900      1.00000
     24       2.2086     -0.06541
     25       2.9175      0.00000
     26       2.9469      0.00000
     27      11.3376      0.00000
     28      12.8476      0.00000
     29      13.6035      0.00000
     30      14.3383      0.00000
     31      14.7843      0.00000
     32      15.2017      0.00000
     33      15.2896      0.00000

 k-point  20 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.8632      1.00000
      2     -15.7185      1.00000
      3     -15.5813      1.00000
      4     -15.4987      1.00000
      5      -5.1334      1.00000
      6      -5.0926      1.00000
      7      -4.0221      1.00000
      8      -3.8780      1.00000
      9      -3.5842      1.00000
     10      -3.1713      1.00000
     11      -2.9215      1.00000
     12      -2.6136      1.00000
     13      -1.9358      1.00000
     14      -1.9041      1.00000
     15      -1.7516      1.00000
     16      -1.7374      1.00000
     17      -0.7774      1.00000
     18      -0.6966      1.00000
     19      -0.6353      1.00000
     20      -0.4487      1.00000
     21      -0.3025      1.00000
     22      -0.2483      1.00000
     23       1.6789      1.00000
     24       2.2703     -0.07573
     25       3.0772      0.00000
     26       3.0887      0.00000
     27      11.1984      0.00000
     28      12.8317      0.00000
     29      13.2291      0.00000
     30      14.0918      0.00000
     31      14.7393      0.00000
     32      15.0455      0.00000
     33      15.3118      0.00000

 k-point  21 :       0.0000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.2212      1.00000
      2     -15.6033      1.00000
      3     -15.5439      1.00000
      4     -15.4434      1.00000
      5      -5.0130      1.00000
      6      -4.8284      1.00000
      7      -4.5403      1.00000
      8      -4.2041      1.00000
      9      -4.1512      1.00000
     10      -3.1413      1.00000
     11      -2.7016      1.00000
     12      -2.2824      1.00000
     13      -1.9996      1.00000
     14      -1.9731      1.00000
     15      -1.7616      1.00000
     16      -0.7627      1.00000
     17      -0.7053      1.00000
     18      -0.4058      1.00000
     19      -0.2065      1.00000
     20       0.4565      1.00000
     21       0.8444      1.00000
     22       0.8921      1.00000
     23       2.3583     -0.07794
     24       2.5471      0.00000
     25       2.6318      0.00000
     26       3.2559      0.00000
     27       8.9868      0.00000
     28      11.1655      0.00000
     29      12.0394      0.00000
     30      13.6759      0.00000
     31      14.8185      0.00000
     32      15.1272      0.00000
     33      15.6082      0.00000

 k-point  22 :       0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.1265      1.00000
      2     -15.8199      1.00000
      3     -15.4658      1.00000
      4     -15.4309      1.00000
      5      -4.8719      1.00000
      6      -4.7542      1.00000
      7      -4.3620      1.00000
      8      -4.2108      1.00000
      9      -4.2008      1.00000
     10      -3.2190      1.00000
     11      -2.9579      1.00000
     12      -2.3770      1.00000
     13      -2.1292      1.00000
     14      -2.1056      1.00000
     15      -1.4452      1.00000
     16      -0.8282      1.00000
     17      -0.4644      1.00000
     18      -0.4091      1.00000
     19      -0.0742      1.00000
     20       0.2954      1.00000
     21       0.8176      1.00000
     22       0.8813      1.00000
     23       2.3627     -0.14308
     24       2.4974     -0.00197
     25       2.6784      0.00000
     26       3.0028      0.00000
     27       9.4552      0.00000
     28      11.1269      0.00000
     29      11.8634      0.00000
     30      13.8228      0.00000
     31      14.9201      0.00000
     32      15.1999      0.00000
     33      15.8899      0.00000

 k-point  23 :       0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.8752      1.00000
      2     -16.1639      1.00000
      3     -15.4659      1.00000
      4     -15.3927      1.00000
      5      -4.6551      1.00000
      6      -4.5415      1.00000
      7      -4.3128      1.00000
      8      -4.2276      1.00000
      9      -3.9236      1.00000
     10      -3.5315      1.00000
     11      -3.2281      1.00000
     12      -2.5753      1.00000
     13      -2.4057      1.00000
     14      -2.3350      1.00000
     15      -0.9577      1.00000
     16      -0.6791      1.00000
     17      -0.5924      1.00000
     18       0.0438      1.00000
     19       0.0843      1.00000
     20       0.3753      1.00000
     21       0.7441      1.00000
     22       0.8176      1.00000
     23       2.2213     -0.07680
     24       2.2882     -0.01621
     25       2.5393      0.00000
     26       2.5862      0.00000
     27      10.3164      0.00000
     28      10.9273      0.00000
     29      12.1983      0.00000
     30      13.8367      0.00000
     31      15.2535      0.00000
     32      15.4246      0.00000
     33      16.1119      0.00000

 k-point  24 :       0.5000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.5585      1.00000
      2     -16.5111      1.00000
      3     -15.4710      1.00000
      4     -15.3805      1.00000
      5      -4.6095      1.00000
      6      -4.4439      1.00000
      7      -4.3393      1.00000
      8      -4.2093      1.00000
      9      -3.8101      1.00000
     10      -3.5243      1.00000
     11      -3.1256      1.00000
     12      -2.8262      1.00000
     13      -2.6585      1.00000
     14      -2.4296      1.00000
     15      -0.9593      1.00000
     16      -0.8295      1.00000
     17      -0.0940      1.00000
     18       0.0696      1.00000
     19       0.4984      1.00000
     20       0.5576      1.00000
     21       0.6592      1.00000
     22       0.7758      1.00000
     23       1.7576      0.97572
     24       2.1631     -0.01975
     25       2.3948      0.00000
     26       2.5097      0.00000
     27      10.2354      0.00000
     28      11.5183      0.00000
     29      12.6640      0.00000
     30      13.3891      0.00000
     31      15.3227      0.00000
     32      15.5822      0.00000
     33      16.3651      0.00000

 k-point  25 :      -0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.9087      1.00000
      2     -16.1117      1.00000
      3     -15.4801      1.00000
      4     -15.3903      1.00000
      5      -4.7189      1.00000
      6      -4.5812      1.00000
      7      -4.2781      1.00000
      8      -4.1874      1.00000
      9      -4.1016      1.00000
     10      -3.5885      1.00000
     11      -3.0147      1.00000
     12      -2.5773      1.00000
     13      -2.4114      1.00000
     14      -2.3384      1.00000
     15      -1.0505      1.00000
     16      -0.5731      1.00000
     17      -0.5179      1.00000
     18       0.0646      1.00000
     19       0.2417      1.00000
     20       0.4002      1.00000
     21       0.8279      1.00000
     22       0.9146      1.00000
     23       1.8358      0.83359
     24       2.2436     -0.01228
     25       2.4771      0.00000
     26       2.6193      0.00000
     27       9.6318      0.00000
     28      12.0330      0.00000
     29      12.5461      0.00000
     30      13.2237      0.00000
     31      15.0865      0.00000
     32      15.6360      0.00000
     33      15.8608      0.00000

 k-point  26 :      -0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.1440      1.00000
      2     -15.7684      1.00000
      3     -15.5048      1.00000
      4     -15.4187      1.00000
      5      -4.8888      1.00000
      6      -4.7661      1.00000
      7      -4.4704      1.00000
      8      -4.2074      1.00000
      9      -4.1530      1.00000
     10      -3.4988      1.00000
     11      -2.6675      1.00000
     12      -2.3750      1.00000
     13      -2.1338      1.00000
     14      -2.1070      1.00000
     15      -1.2929      1.00000
     16      -0.9651      1.00000
     17      -0.4353      1.00000
     18      -0.2766      1.00000
     19      -0.0290      1.00000
     20       0.4321      1.00000
     21       0.8133      1.00000
     22       0.8975      1.00000
     23       2.1764     -0.04791
     24       2.4194      0.00000
     25       2.5571      0.00000
     26       3.0468      0.00000
     27       9.1107      0.00000
     28      11.5486      0.00000
     29      12.2989      0.00000
     30      13.5585      0.00000
     31      14.9111      0.00000
     32      15.3200      0.00000
     33      15.4893      0.00000

 k-point  27 :       0.0000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.0128      1.00000
      2     -15.5708      1.00000
      3     -15.5348      1.00000
      4     -15.4130      1.00000
      5      -4.8790      1.00000
      6      -4.6301      1.00000
      7      -4.4521      1.00000
      8      -4.2469      1.00000
      9      -3.9910      1.00000
     10      -3.1257      1.00000
     11      -2.7563      1.00000
     12      -2.5549      1.00000
     13      -2.2502      1.00000
     14      -2.0756      1.00000
     15      -1.5737      1.00000
     16      -1.5304      1.00000
     17      -0.5402      1.00000
     18      -0.3368      1.00000
     19      -0.1872      1.00000
     20       0.3748      1.00000
     21       0.7274      1.00000
     22       0.9574      1.00000
     23       1.9257      0.52272
     24       1.9670      0.03477
     25       2.6021      0.00000
     26       3.0953      0.00000
     27       9.4472      0.00000
     28      12.1263      0.00000
     29      13.0213      0.00000
     30      14.3666      0.00000
     31      14.6302      0.00000
     32      15.4954      0.00000
     33      16.4219      0.00000

 k-point  28 :       0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.9338      1.00000
      2     -15.7465      1.00000
      3     -15.4518      1.00000
      4     -15.4224      1.00000
      5      -4.8695      1.00000
      6      -4.6122      1.00000
      7      -4.3550      1.00000
      8      -4.1275      1.00000
      9      -3.9826      1.00000
     10      -3.0767      1.00000
     11      -2.9383      1.00000
     12      -2.6980      1.00000
     13      -2.3535      1.00000
     14      -2.1463      1.00000
     15      -1.3913      1.00000
     16      -1.3317      1.00000
     17      -0.6767      1.00000
     18      -0.5413      1.00000
     19       0.0490      1.00000
     20       0.3242      1.00000
     21       0.7356      1.00000
     22       0.9926      1.00000
     23       1.7317      0.88295
     24       1.8930      0.46359
     25       2.7378      0.00000
     26       3.1298      0.00000
     27       9.6983      0.00000
     28      12.0649      0.00000
     29      12.7403      0.00000
     30      14.6047      0.00000
     31      14.7620      0.00000
     32      15.7964      0.00000
     33      16.3889      0.00000

 k-point  29 :       0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.7107      1.00000
      2     -16.0399      1.00000
      3     -15.4352      1.00000
      4     -15.4136      1.00000
      5      -4.7814      1.00000
      6      -4.5051      1.00000
      7      -4.2260      1.00000
      8      -4.0131      1.00000
      9      -3.8485      1.00000
     10      -3.3725      1.00000
     11      -3.0331      1.00000
     12      -2.8894      1.00000
     13      -2.6032      1.00000
     14      -2.3336      1.00000
     15      -1.1321      1.00000
     16      -0.8071      1.00000
     17      -0.7789      1.00000
     18      -0.5610      1.00000
     19       0.0463      1.00000
     20       0.5004      1.00000
     21       0.6456      1.00000
     22       0.8798      1.00000
     23       1.6753      1.01277
     24       1.8842      0.48834
     25       2.7093      0.00000
     26       2.8882      0.00000
     27      10.3294      0.00000
     28      11.6399      0.00000
     29      13.0015      0.00000
     30      14.5455      0.00000
     31      15.1734      0.00000
     32      15.7723      0.00000
     33      16.0056      0.00000

 k-point  30 :       0.5000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.4072      1.00000
      2     -16.3680      1.00000
      3     -15.4507      1.00000
      4     -15.3945      1.00000
      5      -4.6637      1.00000
      6      -4.4896      1.00000
      7      -4.1683      1.00000
      8      -4.0616      1.00000
      9      -3.7112      1.00000
     10      -3.5108      1.00000
     11      -3.0601      1.00000
     12      -2.8627      1.00000
     13      -2.7140      1.00000
     14      -2.6035      1.00000
     15      -1.0714      1.00000
     16      -1.0265      1.00000
     17      -0.2559      1.00000
     18      -0.0992      1.00000
     19      -0.0187      1.00000
     20       0.0381      1.00000
     21       0.7544      1.00000
     22       0.9027      1.00000
     23       1.8118      0.98916
     24       1.9533      0.05341
     25       2.4594      0.00000
     26       2.6240      0.00000
     27      10.7243      0.00000
     28      11.4242      0.00000
     29      13.5323      0.00000
     30      14.0702      0.00000
     31      15.1475      0.00000
     32      15.9006      0.00000
     33      16.2950      0.00000

 k-point  31 :      -0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.7130      1.00000
      2     -16.0252      1.00000
      3     -15.4697      1.00000
      4     -15.3901      1.00000
      5      -4.7020      1.00000
      6      -4.5042      1.00000
      7      -4.2117      1.00000
      8      -4.0763      1.00000
      9      -3.9120      1.00000
     10      -3.4235      1.00000
     11      -3.1166      1.00000
     12      -2.9088      1.00000
     13      -2.5376      1.00000
     14      -2.3962      1.00000
     15      -1.2059      1.00000
     16      -0.8101      1.00000
     17      -0.5641      1.00000
     18      -0.3464      1.00000
     19       0.1396      1.00000
     20       0.5179      1.00000
     21       0.5626      1.00000
     22       0.9508      1.00000
     23       1.7846      0.93431
     24       2.0046     -0.04577
     25       2.2696      0.00000
     26       2.7430      0.00000
     27      10.1407      0.00000
     28      12.1293      0.00000
     29      13.2008      0.00000
     30      14.1402      0.00000
     31      14.9793      0.00000
     32      15.7016      0.00000
     33      16.4032      0.00000

 k-point  32 :      -0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.9343      1.00000
      2     -15.7216      1.00000
      3     -15.4982      1.00000
      4     -15.3993      1.00000
      5      -4.8156      1.00000
      6      -4.5546      1.00000
      7      -4.3682      1.00000
      8      -4.1709      1.00000
      9      -3.9949      1.00000
     10      -3.4308      1.00000
     11      -2.8459      1.00000
     12      -2.6818      1.00000
     13      -2.3448      1.00000
     14      -2.2074      1.00000
     15      -1.3375      1.00000
     16      -1.1508      1.00000
     17      -0.6059      1.00000
     18      -0.4647      1.00000
     19       0.1297      1.00000
     20       0.3754      1.00000
     21       0.7647      1.00000
     22       0.9190      1.00000
     23       1.8246      0.75034
     24       2.0134     -0.04601
     25       2.3886      0.00000
     26       2.9607      0.00000
     27       9.6311      0.00000
     28      12.3533      0.00000
     29      12.9661      0.00000
     30      14.3438      0.00000
     31      14.7535      0.00000
     32      15.3661      0.00000
     33      15.8908      0.00000

 k-point  33 :       0.0000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4538      1.00000
      2     -15.5692      1.00000
      3     -15.5426      1.00000
      4     -15.4041      1.00000
      5      -4.6863      1.00000
      6      -4.3330      1.00000
      7      -4.1240      1.00000
      8      -3.8840      1.00000
      9      -3.8068      1.00000
     10      -3.2594      1.00000
     11      -3.1140      1.00000
     12      -2.9533      1.00000
     13      -2.6703      1.00000
     14      -2.6208      1.00000
     15      -1.6970      1.00000
     16      -1.2090      1.00000
     17      -0.8972      1.00000
     18      -0.3357      1.00000
     19      -0.2381      1.00000
     20      -0.0546      1.00000
     21      -0.0006      1.00000
     22       0.7221      1.00000
     23       1.7743      1.01358
     24       1.8803      0.68559
     25       2.5245      0.00000
     26       2.6244      0.00000
     27      10.7679      0.00000
     28      13.5971      0.00000
     29      13.7618      0.00000
     30      14.2404      0.00000
     31      15.2302      0.00000
     32      16.0495      0.00000
     33      16.3704      0.00000

 k-point  34 :       0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4093      1.00000
      2     -15.6237      1.00000
      3     -15.5347      1.00000
      4     -15.4070      1.00000
      5      -4.7439      1.00000
      6      -4.5009      1.00000
      7      -4.1789      1.00000
      8      -3.7879      1.00000
      9      -3.7694      1.00000
     10      -3.3204      1.00000
     11      -3.0902      1.00000
     12      -2.8457      1.00000
     13      -2.6287      1.00000
     14      -2.3530      1.00000
     15      -1.6265      1.00000
     16      -1.3128      1.00000
     17      -1.0124      1.00000
     18      -0.4951      1.00000
     19      -0.2785      1.00000
     20       0.0193      1.00000
     21       0.0751      1.00000
     22       0.4984      1.00000
     23       1.7147      1.00000
     24       1.8470      0.90128
     25       2.6851      0.00000
     26       2.9098      0.00000
     27      10.7383      0.00000
     28      13.0396      0.00000
     29      13.8647      0.00000
     30      14.6667      0.00000
     31      15.0255      0.00000
     32      15.9075      0.00000
     33      16.0907      0.00000

 k-point  35 :       0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2671      1.00000
      2     -15.7816      1.00000
      3     -15.5305      1.00000
      4     -15.4089      1.00000
      5      -4.8386      1.00000
      6      -4.6004      1.00000
      7      -4.2572      1.00000
      8      -3.8780      1.00000
      9      -3.5978      1.00000
     10      -3.4251      1.00000
     11      -3.0015      1.00000
     12      -2.8332      1.00000
     13      -2.4194      1.00000
     14      -2.1996      1.00000
     15      -1.3950      1.00000
     16      -1.3144      1.00000
     17      -1.0885      1.00000
     18      -0.6132      1.00000
     19      -0.5468      1.00000
     20       0.0301      1.00000
     21       0.1415      1.00000
     22       0.2495      1.00000
     23       1.7929      1.00000
     24       1.9308      0.23577
     25       2.8312      0.00000
     26       3.1052      0.00000
     27      10.8821      0.00000
     28      12.2972      0.00000
     29      13.8963      0.00000
     30      14.6816      0.00000
     31      15.0620      0.00000
     32      15.5184      0.00000
     33      15.8411      0.00000

 k-point  36 :       0.5000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.0898      1.00000
      2     -15.9668      1.00000
      3     -15.5345      1.00000
      4     -15.4054      1.00000
      5      -4.8730      1.00000
      6      -4.5609      1.00000
      7      -4.2744      1.00000
      8      -4.0909      1.00000
      9      -3.4134      1.00000
     10      -3.3104      1.00000
     11      -3.0967      1.00000
     12      -2.9452      1.00000
     13      -2.3291      1.00000
     14      -2.2402      1.00000
     15      -1.2976      1.00000
     16      -1.1693      1.00000
     17      -0.9353      1.00000
     18      -0.8458      1.00000
     19      -0.4309      1.00000
     20      -0.3102      1.00000
     21       0.1887      1.00000
     22       0.2928      1.00000
     23       1.8930      1.00000
     24       2.0091     -0.00882
     25       2.9029      0.00000
     26       3.0096      0.00000
     27      11.2961      0.00000
     28      11.6491      0.00000
     29      14.0627      0.00000
     30      14.4161      0.00000
     31      14.9574      0.00000
     32      15.5171      0.00000
     33      15.6864      0.00000

 k-point  37 :      -0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2343      1.00000
      2     -15.8114      1.00000
      3     -15.5475      1.00000
      4     -15.3982      1.00000
      5      -4.7753      1.00000
      6      -4.5791      1.00000
      7      -4.1801      1.00000
      8      -4.0070      1.00000
      9      -3.5016      1.00000
     10      -3.4364      1.00000
     11      -3.0505      1.00000
     12      -2.9677      1.00000
     13      -2.5135      1.00000
     14      -2.2846      1.00000
     15      -1.3856      1.00000
     16      -1.2414      1.00000
     17      -1.0097      1.00000
     18      -0.6456      1.00000
     19      -0.3833      1.00000
     20       0.0853      1.00000
     21       0.1988      1.00000
     22       0.2438      1.00000
     23       1.8519      1.00000
     24       1.9639      0.00177
     25       2.7361      0.00000
     26       2.8928      0.00000
     27      11.1826      0.00000
     28      11.9747      0.00000
     29      14.1535      0.00000
     30      14.4209      0.00000
     31      15.0066      0.00000
     32      15.5615      0.00000
     33      15.8667      0.00000

 k-point  38 :      -0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3901      1.00000
      2     -15.6311      1.00000
      3     -15.5597      1.00000
      4     -15.3973      1.00000
      5      -4.6839      1.00000
      6      -4.4578      1.00000
      7      -4.1415      1.00000
      8      -3.8706      1.00000
      9      -3.6732      1.00000
     10      -3.3596      1.00000
     11      -3.1965      1.00000
     12      -2.8967      1.00000
     13      -2.7637      1.00000
     14      -2.4146      1.00000
     15      -1.5750      1.00000
     16      -1.2357      1.00000
     17      -0.9956      1.00000
     18      -0.3851      1.00000
     19      -0.2443      1.00000
     20       0.0168      1.00000
     21       0.1394      1.00000
     22       0.5506      1.00000
     23       1.8115      1.02076
     24       1.8840      0.34396
     25       2.5347      0.00000
     26       2.7030      0.00000
     27      10.9079      0.00000
     28      12.8094      0.00000
     29      14.0507      0.00000
     30      14.4219      0.00000
     31      15.2246      0.00000
     32      15.8030      0.00000
     33      15.9223      0.00000

 k-point  39 :       0.0000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.8630      1.00000
      2     -15.8062      1.00000
      3     -15.5417      1.00000
      4     -15.4728      1.00000
      5      -4.4396      1.00000
      6      -4.3575      1.00000
      7      -4.1324      1.00000
      8      -4.0808      1.00000
      9      -3.5093      1.00000
     10      -3.3427      1.00000
     11      -3.1488      1.00000
     12      -3.0482      1.00000
     13      -2.7613      1.00000
     14      -2.6845      1.00000
     15      -1.3478      1.00000
     16      -1.3047      1.00000
     17      -0.8682      1.00000
     18      -0.7814      1.00000
     19      -0.5830      1.00000
     20      -0.2989      1.00000
     21       0.1748      1.00000
     22       0.3072      1.00000
     23       1.6979      1.00000
     24       2.0187      0.01473
     25       2.3602      0.00000
     26       2.5268      0.00000
     27      11.6612      0.00000
     28      13.4696      0.00000
     29      14.2862      0.00000
     30      14.6279      0.00000
     31      15.1922      0.00000
     32      15.7801      0.00000
     33      16.2516      0.00000

 k-point  40 :       0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.8703      1.00000
      2     -15.7764      1.00000
      3     -15.5455      1.00000
      4     -15.4860      1.00000
      5      -4.6794      1.00000
      6      -4.6290      1.00000
      7      -3.9851      1.00000
      8      -3.9395      1.00000
      9      -3.7128      1.00000
     10      -3.4590      1.00000
     11      -3.0688      1.00000
     12      -2.8422      1.00000
     13      -2.4092      1.00000
     14      -2.3926      1.00000
     15      -1.3773      1.00000
     16      -1.3225      1.00000
     17      -1.1408      1.00000
     18      -1.0322      1.00000
     19      -0.3933      1.00000
     20      -0.2310      1.00000
     21       0.0508      1.00000
     22       0.1567      1.00000
     23       1.7620      1.00000
     24       1.9999      0.05030
     25       2.5750      0.00000
     26       2.6751      0.00000
     27      11.6258      0.00000
     28      13.0471      0.00000
     29      14.1376      0.00000
     30      14.6401      0.00000
     31      15.0612      0.00000
     32      15.5101      0.00000
     33      15.7684      0.00000

 k-point  41 :       0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.8597      1.00000
      2     -15.7432      1.00000
      3     -15.5593      1.00000
      4     -15.5051      1.00000
      5      -5.0011      1.00000
      6      -4.9633      1.00000
      7      -4.0204      1.00000
      8      -3.8104      1.00000
      9      -3.6313      1.00000
     10      -3.4415      1.00000
     11      -2.9372      1.00000
     12      -2.6773      1.00000
     13      -1.9246      1.00000
     14      -1.9175      1.00000
     15      -1.7261      1.00000
     16      -1.6318      1.00000
     17      -1.0948      1.00000
     18      -1.0095      1.00000
     19      -0.3218      1.00000
     20      -0.2711      1.00000
     21      -0.2160      1.00000
     22      -0.1374      1.00000
     23       1.8589      1.00000
     24       2.0480     -0.00028
     25       2.9031      0.00000
     26       2.9559      0.00000
     27      11.5476      0.00000
     28      12.4977      0.00000
     29      13.4989      0.00000
     30      14.3549      0.00000
     31      15.0363      0.00000
     32      15.2936      0.00000
     33      15.5031      0.00000

 k-point  42 :       0.5000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.8433      1.00000
      2     -15.7414      1.00000
      3     -15.5649      1.00000
      4     -15.5121      1.00000
      5      -5.1387      1.00000
      6      -5.0876      1.00000
      7      -4.0501      1.00000
      8      -3.8336      1.00000
      9      -3.5417      1.00000
     10      -3.2747      1.00000
     11      -2.8708      1.00000
     12      -2.6264      1.00000
     13      -1.9416      1.00000
     14      -1.9036      1.00000
     15      -1.7620      1.00000
     16      -1.7285      1.00000
     17      -0.7634      1.00000
     18      -0.7467      1.00000
     19      -0.5974      1.00000
     20      -0.4833      1.00000
     21      -0.2902      1.00000
     22      -0.2247      1.00000
     23       1.8794      1.00000
     24       2.1086     -0.06068
     25       2.9874      0.00000
     26       3.1437      0.00000
     27      11.5045      0.00000
     28      12.2723      0.00000
     29      13.2238      0.00000
     30      14.1570      0.00000
     31      14.9206      0.00000
     32      15.2177      0.00000
     33      15.3474      0.00000

 k-point  43 :      -0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.8367      1.00000
      2     -15.7746      1.00000
      3     -15.5621      1.00000
      4     -15.4940      1.00000
      5      -5.0232      1.00000
      6      -4.9444      1.00000
      7      -4.0174      1.00000
      8      -3.7987      1.00000
      9      -3.7070      1.00000
     10      -3.3468      1.00000
     11      -2.9033      1.00000
     12      -2.7285      1.00000
     13      -1.9448      1.00000
     14      -1.8883      1.00000
     15      -1.7381      1.00000
     16      -1.6660      1.00000
     17      -1.0625      1.00000
     18      -1.0325      1.00000
     19      -0.3395      1.00000
     20      -0.2681      1.00000
     21      -0.2504      1.00000
     22      -0.0752      1.00000
     23       1.8339      1.00000
     24       2.1300     -0.06993
     25       2.7826      0.00000
     26       3.0197      0.00000
     27      11.5452      0.00000
     28      12.5064      0.00000
     29      13.5072      0.00000
     30      14.4113      0.00000
     31      15.0782      0.00000
     32      15.2422      0.00000
     33      15.6862      0.00000

 k-point  44 :      -0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.8440      1.00000
      2     -15.8077      1.00000
      3     -15.5514      1.00000
      4     -15.4751      1.00000
      5      -4.7083      1.00000
      6      -4.6061      1.00000
      7      -4.0218      1.00000
      8      -3.9451      1.00000
      9      -3.6242      1.00000
     10      -3.4700      1.00000
     11      -3.0404      1.00000
     12      -2.8992      1.00000
     13      -2.4422      1.00000
     14      -2.3514      1.00000
     15      -1.3731      1.00000
     16      -1.3280      1.00000
     17      -1.1549      1.00000
     18      -1.0473      1.00000
     19      -0.4052      1.00000
     20      -0.2269      1.00000
     21       0.0326      1.00000
     22       0.2017      1.00000
     23       1.7507      1.00000
     24       2.1001     -0.12050
     25       2.4541      0.00000
     26       2.7082      0.00000
     27      11.6241      0.00000
     28      13.0553      0.00000
     29      14.1339      0.00000
     30      14.6004      0.00000
     31      15.0262      0.00000
     32      15.5198      0.00000
     33      15.7284      0.00000

 k-point  45 :       0.0000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3961      1.00000
      2     -15.5703      1.00000
      3     -15.5480      1.00000
      4     -15.4703      1.00000
      5      -4.8188      1.00000
      6      -4.3228      1.00000
      7      -4.1591      1.00000
      8      -3.8271      1.00000
      9      -3.5811      1.00000
     10      -3.2451      1.00000
     11      -3.1215      1.00000
     12      -2.8982      1.00000
     13      -2.6913      1.00000
     14      -2.6536      1.00000
     15      -1.7037      1.00000
     16      -1.3111      1.00000
     17      -0.9159      1.00000
     18      -0.3369      1.00000
     19      -0.2429      1.00000
     20      -0.0114      1.00000
     21       0.3048      1.00000
     22       0.6224      1.00000
     23       1.5191      1.02705
     24       1.7928      0.96997
     25       2.4320      0.00000
     26       2.7652      0.00000
     27      11.4317      0.00000
     28      13.0109      0.00000
     29      13.6479      0.00000
     30      13.8247      0.00000
     31      15.5730      0.00000
     32      15.9867      0.00000
     33      16.3464      0.00000

 k-point  46 :       0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3253      1.00000
      2     -15.6420      1.00000
      3     -15.5658      1.00000
      4     -15.4602      1.00000
      5      -4.7866      1.00000
      6      -4.4237      1.00000
      7      -4.1756      1.00000
      8      -3.8214      1.00000
      9      -3.6363      1.00000
     10      -3.3098      1.00000
     11      -3.1916      1.00000
     12      -2.8895      1.00000
     13      -2.6383      1.00000
     14      -2.4303      1.00000
     15      -1.5815      1.00000
     16      -1.2644      1.00000
     17      -0.9518      1.00000
     18      -0.4722      1.00000
     19      -0.1527      1.00000
     20      -0.0354      1.00000
     21       0.2936      1.00000
     22       0.4552      1.00000
     23       1.6131      1.03878
     24       1.7792      0.86841
     25       2.4983      0.00000
     26       2.8322      0.00000
     27      11.3529      0.00000
     28      12.9555      0.00000
     29      13.2246      0.00000
     30      14.5013      0.00000
     31      15.4979      0.00000
     32      15.5776      0.00000
     33      16.0114      0.00000

 k-point  47 :       0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.1726      1.00000
      2     -15.8077      1.00000
      3     -15.5670      1.00000
      4     -15.4549      1.00000
      5      -4.8296      1.00000
      6      -4.5982      1.00000
      7      -4.2180      1.00000
      8      -4.0722      1.00000
      9      -3.6185      1.00000
     10      -3.2068      1.00000
     11      -3.1154      1.00000
     12      -2.8112      1.00000
     13      -2.4502      1.00000
     14      -2.2875      1.00000
     15      -1.3147      1.00000
     16      -1.2138      1.00000
     17      -1.0197      1.00000
     18      -0.4963      1.00000
     19      -0.4324      1.00000
     20       0.0341      1.00000
     21       0.2034      1.00000
     22       0.3145      1.00000
     23       1.6815      1.00000
     24       1.7576      0.88196
     25       2.6931      0.00000
     26       2.9407      0.00000
     27      11.4084      0.00000
     28      12.4944      0.00000
     29      13.3589      0.00000
     30      14.6725      0.00000
     31      15.0702      0.00000
     32      15.4514      0.00000
     33      15.6281      0.00000

 k-point  48 :       0.5000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.0797      1.00000
      2     -15.9003      1.00000
      3     -15.5694      1.00000
      4     -15.4532      1.00000
      5      -4.9137      1.00000
      6      -4.6720      1.00000
      7      -4.2945      1.00000
      8      -4.1493      1.00000
      9      -3.4979      1.00000
     10      -3.2580      1.00000
     11      -3.0037      1.00000
     12      -2.7264      1.00000
     13      -2.3539      1.00000
     14      -2.2520      1.00000
     15      -1.1883      1.00000
     16      -1.1515      1.00000
     17      -0.9472      1.00000
     18      -0.8570      1.00000
     19      -0.3115      1.00000
     20      -0.1960      1.00000
     21       0.3114      1.00000
     22       0.3232      1.00000
     23       1.5307      1.00000
     24       1.8822      0.41637
     25       2.8022      0.00000
     26       2.9776      0.00000
     27      11.7222      0.00000
     28      12.0398      0.00000
     29      13.7748      0.00000
     30      13.8921      0.00000
     31      15.0504      0.00000
     32      15.3967      0.00000
     33      15.5055      0.00000

 k-point  49 :      -0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2410      1.00000
      2     -15.7259      1.00000
      3     -15.5701      1.00000
      4     -15.4570      1.00000
      5      -4.9276      1.00000
      6      -4.6723      1.00000
      7      -4.2978      1.00000
      8      -3.9014      1.00000
      9      -3.6282      1.00000
     10      -3.1675      1.00000
     11      -3.0491      1.00000
     12      -2.7992      1.00000
     13      -2.4478      1.00000
     14      -2.2059      1.00000
     15      -1.3694      1.00000
     16      -1.2835      1.00000
     17      -1.0422      1.00000
     18      -0.5179      1.00000
     19      -0.4576      1.00000
     20       0.0877      1.00000
     21       0.3062      1.00000
     22       0.3785      1.00000
     23       1.3284      1.00000
     24       1.9301      0.17212
     25       2.5705      0.00000
     26       3.1106      0.00000
     27      11.7054      0.00000
     28      12.3007      0.00000
     29      13.3157      0.00000
     30      14.4912      0.00000
     31      14.7747      0.00000
     32      15.5162      0.00000
     33      15.6810      0.00000

 k-point  50 :      -0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3648      1.00000
      2     -15.5900      1.00000
      3     -15.5625      1.00000
      4     -15.4678      1.00000
      5      -4.8853      1.00000
      6      -4.5006      1.00000
      7      -4.2200      1.00000
      8      -3.7740      1.00000
      9      -3.5804      1.00000
     10      -3.2790      1.00000
     11      -3.0539      1.00000
     12      -2.9038      1.00000
     13      -2.6334      1.00000
     14      -2.3587      1.00000
     15      -1.6257      1.00000
     16      -1.3384      1.00000
     17      -1.0074      1.00000
     18      -0.4947      1.00000
     19      -0.1066      1.00000
     20       0.0991      1.00000
     21       0.2513      1.00000
     22       0.5446      1.00000
     23       1.2932      1.00000
     24       1.8602      0.68785
     25       2.4532      0.00000
     26       2.9758      0.00000
     27      11.5379      0.00000
     28      12.9101      0.00000
     29      13.1942      0.00000
     30      14.2231      0.00000
     31      15.3379      0.00000
     32      15.6425      0.00000
     33      16.0674      0.00000

 k-point  51 :       0.0000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.9749      1.00000
      2     -15.5765      1.00000
      3     -15.5349      1.00000
      4     -15.4639      1.00000
      5      -4.9200      1.00000
      6      -4.6872      1.00000
      7      -4.3511      1.00000
      8      -4.1284      1.00000
      9      -3.9763      1.00000
     10      -2.9986      1.00000
     11      -2.8379      1.00000
     12      -2.5730      1.00000
     13      -2.2603      1.00000
     14      -2.1198      1.00000
     15      -1.6258      1.00000
     16      -1.5375      1.00000
     17      -0.4797      1.00000
     18      -0.3040      1.00000
     19      -0.1684      1.00000
     20       0.1939      1.00000
     21       0.7552      1.00000
     22       0.7981      1.00000
     23       1.9875      0.32159
     24       2.0231     -0.00272
     25       2.6027      0.00000
     26       3.1285      0.00000
     27      10.0884      0.00000
     28      11.7678      0.00000
     29      12.3910      0.00000
     30      14.1828      0.00000
     31      14.4243      0.00000
     32      15.6548      0.00000
     33      16.3006      0.00000

 k-point  52 :       0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8818      1.00000
      2     -15.7568      1.00000
      3     -15.4754      1.00000
      4     -15.4625      1.00000
      5      -4.8186      1.00000
      6      -4.5930      1.00000
      7      -4.2996      1.00000
      8      -4.0453      1.00000
      9      -3.9678      1.00000
     10      -3.2974      1.00000
     11      -2.8785      1.00000
     12      -2.7175      1.00000
     13      -2.3393      1.00000
     14      -2.2401      1.00000
     15      -1.3711      1.00000
     16      -1.2908      1.00000
     17      -0.5541      1.00000
     18      -0.4354      1.00000
     19      -0.0757      1.00000
     20       0.2783      1.00000
     21       0.7608      1.00000
     22       0.7930      1.00000
     23       1.8639      0.61111
     24       2.0584     -0.01927
     25       2.6363      0.00000
     26       2.9822      0.00000
     27      10.3772      0.00000
     28      11.6572      0.00000
     29      12.3080      0.00000
     30      14.4419      0.00000
     31      14.5723      0.00000
     32      15.6828      0.00000
     33      16.1152      0.00000

 k-point  53 :       0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.6504      1.00000
      2     -16.0519      1.00000
      3     -15.4747      1.00000
      4     -15.4407      1.00000
      5      -4.7083      1.00000
      6      -4.5103      1.00000
      7      -4.1983      1.00000
      8      -4.0877      1.00000
      9      -3.6997      1.00000
     10      -3.5121      1.00000
     11      -2.9843      1.00000
     12      -2.9399      1.00000
     13      -2.5854      1.00000
     14      -2.4094      1.00000
     15      -1.1742      1.00000
     16      -0.8406      1.00000
     17      -0.6662      1.00000
     18      -0.3434      1.00000
     19       0.1325      1.00000
     20       0.4960      1.00000
     21       0.5434      1.00000
     22       0.7487      1.00000
     23       1.7588      0.83176
     24       2.0066     -0.00027
     25       2.5607      0.00000
     26       2.6926      0.00000
     27      10.9010      0.00000
     28      11.5565      0.00000
     29      12.5492      0.00000
     30      14.3344      0.00000
     31      15.0620      0.00000
     32      15.7858      0.00000
     33      16.2276      0.00000

 k-point  54 :       0.5000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.4060      1.00000
      2     -16.3157      1.00000
      3     -15.4770      1.00000
      4     -15.4341      1.00000
      5      -4.7230      1.00000
      6      -4.5193      1.00000
      7      -4.2371      1.00000
      8      -4.0593      1.00000
      9      -3.5897      1.00000
     10      -3.3784      1.00000
     11      -3.0265      1.00000
     12      -2.8724      1.00000
     13      -2.7538      1.00000
     14      -2.6292      1.00000
     15      -1.1159      1.00000
     16      -1.0497      1.00000
     17      -0.0672      1.00000
     18      -0.0296      1.00000
     19      -0.0198      1.00000
     20       0.1553      1.00000
     21       0.6093      1.00000
     22       0.8572      1.00000
     23       1.7034      0.99662
     24       1.9785     -0.02598
     25       2.2989      0.00000
     26       2.6516      0.00000
     27      10.8961      0.00000
     28      11.8956      0.00000
     29      13.0939      0.00000
     30      13.6603      0.00000
     31      15.1934      0.00000
     32      15.8030      0.00000
     33      16.2840      0.00000

 k-point  55 :      -0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.7077      1.00000
      2     -15.9769      1.00000
      3     -15.4817      1.00000
      4     -15.4408      1.00000
      5      -4.8799      1.00000
      6      -4.5109      1.00000
      7      -4.2882      1.00000
      8      -3.9975      1.00000
      9      -3.7650      1.00000
     10      -3.3920      1.00000
     11      -2.9684      1.00000
     12      -2.8530      1.00000
     13      -2.6267      1.00000
     14      -2.3465      1.00000
     15      -1.2387      1.00000
     16      -0.8133      1.00000
     17      -0.6269      1.00000
     18      -0.2989      1.00000
     19       0.3051      1.00000
     20       0.4789      1.00000
     21       0.5423      1.00000
     22       0.8159      1.00000
     23       1.5147      1.02032
     24       1.9967     -0.02667
     25       2.2657      0.00000
     26       2.9441      0.00000
     27      10.5171      0.00000
     28      12.2814      0.00000
     29      12.7986      0.00000
     30      13.7785      0.00000
     31      14.7974      0.00000
     32      15.9008      0.00000
     33      16.3677      0.00000

 k-point  56 :      -0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.9128      1.00000
      2     -15.6970      1.00000
      3     -15.5009      1.00000
      4     -15.4549      1.00000
      5      -4.9521      1.00000
      6      -4.6300      1.00000
      7      -4.3132      1.00000
      8      -4.0717      1.00000
      9      -3.9237      1.00000
     10      -3.3003      1.00000
     11      -2.7802      1.00000
     12      -2.6558      1.00000
     13      -2.4075      1.00000
     14      -2.1654      1.00000
     15      -1.3711      1.00000
     16      -1.2491      1.00000
     17      -0.5641      1.00000
     18      -0.5160      1.00000
     19       0.1873      1.00000
     20       0.4016      1.00000
     21       0.6700      1.00000
     22       0.7465      1.00000
     23       1.6799      0.95371
     24       2.0435     -0.03634
     25       2.4429      0.00000
     26       3.1545      0.00000
     27      10.1752      0.00000
     28      12.1045      0.00000
     29      12.4605      0.00000
     30      14.0827      0.00000
     31      14.5308      0.00000
     32      15.7310      0.00000
     33      15.9646      0.00000

 k-point  57 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.1784      1.00000
      2     -15.5820      1.00000
      3     -15.5713      1.00000
      4     -15.5050      1.00000
      5      -5.0554      1.00000
      6      -4.8184      1.00000
      7      -4.3560      1.00000
      8      -4.1906      1.00000
      9      -4.1309      1.00000
     10      -2.9243      1.00000
     11      -2.9002      1.00000
     12      -2.2857      1.00000
     13      -2.0115      1.00000
     14      -1.9724      1.00000
     15      -1.7687      1.00000
     16      -0.8429      1.00000
     17      -0.7634      1.00000
     18      -0.3329      1.00000
     19      -0.3037      1.00000
     20       0.2069      1.00000
     21       0.8299      1.00000
     22       0.8741      1.00000
     23       2.4627     -0.08170
     24       2.5652      0.00000
     25       2.8170      0.00000
     26       3.2549      0.00000
     27      10.0907      0.00000
     28      10.5206      0.00000
     29      11.3163      0.00000
     30      13.4763      0.00000
     31      14.5060      0.00000
     32      15.2773      0.00000
     33      16.0841      0.00000

 k-point  58 :       0.1667    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.0938      1.00000
      2     -15.7848      1.00000
      3     -15.5015      1.00000
      4     -15.4831      1.00000
      5      -4.9036      1.00000
      6      -4.7581      1.00000
      7      -4.2804      1.00000
      8      -4.1959      1.00000
      9      -4.1455      1.00000
     10      -3.3781      1.00000
     11      -2.7736      1.00000
     12      -2.3798      1.00000
     13      -2.1341      1.00000
     14      -2.1105      1.00000
     15      -1.3543      1.00000
     16      -0.9248      1.00000
     17      -0.4934      1.00000
     18      -0.3018      1.00000
     19      -0.0937      1.00000
     20       0.0697      1.00000
     21       0.7860      1.00000
     22       0.8677      1.00000
     23       2.4016     -0.14018
     24       2.5005      0.00000
     25       2.7023      0.00000
     26       3.0349      0.00000
     27      10.2457      0.00000
     28      10.8185      0.00000
     29      11.4030      0.00000
     30      13.5574      0.00000
     31      14.6279      0.00000
     32      15.4544      0.00000
     33      15.9577      0.00000

 k-point  59 :       0.3333    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.8543      1.00000
      2     -16.1165      1.00000
      3     -15.4945      1.00000
      4     -15.4493      1.00000
      5      -4.6922      1.00000
      6      -4.5710      1.00000
      7      -4.2986      1.00000
      8      -4.2036      1.00000
      9      -3.8811      1.00000
     10      -3.6333      1.00000
     11      -3.0168      1.00000
     12      -2.5824      1.00000
     13      -2.4173      1.00000
     14      -2.3365      1.00000
     15      -1.0235      1.00000
     16      -0.5814      1.00000
     17      -0.4873      1.00000
     18      -0.0012      1.00000
     19       0.0642      1.00000
     20       0.3542      1.00000
     21       0.6672      1.00000
     22       0.7852      1.00000
     23       2.1216      0.22898
     24       2.2892      0.00000
     25       2.5540      0.00000
     26       2.6156      0.00000
     27      10.4481      0.00000
     28      11.6225      0.00000
     29      11.6650      0.00000
     30      13.4182      0.00000
     31      14.9984      0.00000
     32      15.9925      0.00000
     33      16.2261      0.00000

 k-point  60 :       0.5000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.5140      1.00000
      2     -16.4940      1.00000
      3     -15.4909      1.00000
      4     -15.4413      1.00000
      5      -4.6352      1.00000
      6      -4.4391      1.00000
      7      -4.3756      1.00000
      8      -4.2158      1.00000
      9      -3.6642      1.00000
     10      -3.4947      1.00000
     11      -3.1061      1.00000
     12      -2.8345      1.00000
     13      -2.6637      1.00000
     14      -2.4285      1.00000
     15      -0.9897      1.00000
     16      -0.8380      1.00000
     17       0.1387      1.00000
     18       0.1684      1.00000
     19       0.3351      1.00000
     20       0.4491      1.00000
     21       0.5494      1.00000
     22       0.6729      1.00000
     23       1.7765      0.97057
     24       2.1693      0.00000
     25       2.4417      0.00000
     26       2.5149      0.00000
     27      10.5160      0.00000
     28      11.7817      0.00000
     29      12.6189      0.00000
     30      12.7232      0.00000
     31      15.5180      0.00000
     32      15.5938      0.00000
     33      16.5708      0.00000

 k-point  61 :       0.0000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.9571      1.00000
      2     -15.5746      1.00000
      3     -15.5475      1.00000
      4     -15.4789      1.00000
      5      -4.9097      1.00000
      6      -4.6948      1.00000
      7      -4.3462      1.00000
      8      -4.1114      1.00000
      9      -3.9446      1.00000
     10      -3.0131      1.00000
     11      -2.8068      1.00000
     12      -2.5808      1.00000
     13      -2.2541      1.00000
     14      -2.1371      1.00000
     15      -1.6354      1.00000
     16      -1.5416      1.00000
     17      -0.4359      1.00000
     18      -0.2952      1.00000
     19      -0.2108      1.00000
     20       0.1098      1.00000
     21       0.7162      1.00000
     22       0.8233      1.00000
     23       1.9540      0.46909
     24       2.0054      0.04786
     25       2.7103      0.00000
     26       3.1290      0.00000
     27      10.5617      0.00000
     28      11.3819      0.00000
     29      12.2057      0.00000
     30      14.1097      0.00000
     31      14.4119      0.00000
     32      15.8002      0.00000
     33      16.3222      0.00000

 k-point  62 :       0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.8833      1.00000
      2     -15.7285      1.00000
      3     -15.4990      1.00000
      4     -15.4671      1.00000
      5      -4.9151      1.00000
      6      -4.6493      1.00000
      7      -4.2996      1.00000
      8      -4.0058      1.00000
      9      -3.9183      1.00000
     10      -3.2048      1.00000
     11      -2.7556      1.00000
     12      -2.7294      1.00000
     13      -2.4016      1.00000
     14      -2.1725      1.00000
     15      -1.3986      1.00000
     16      -1.3321      1.00000
     17      -0.5394      1.00000
     18      -0.5085      1.00000
     19      -0.1041      1.00000
     20       0.3510      1.00000
     21       0.6984      1.00000
     22       0.7924      1.00000
     23       1.7082      0.85939
     24       2.0027      0.06868
     25       2.6986      0.00000
     26       3.1587      0.00000
     27      10.8257      0.00000
     28      11.3619      0.00000
     29      12.1615      0.00000
     30      14.3024      0.00000
     31      14.5067      0.00000
     32      15.7902      0.00000
     33      16.1441      0.00000

 k-point  63 :       0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.6690      1.00000
      2     -16.0046      1.00000
      3     -15.4913      1.00000
      4     -15.4533      1.00000
      5      -4.8523      1.00000
      6      -4.5191      1.00000
      7      -4.2533      1.00000
      8      -3.9962      1.00000
      9      -3.6931      1.00000
     10      -3.4270      1.00000
     11      -2.9365      1.00000
     12      -2.8449      1.00000
     13      -2.6458      1.00000
     14      -2.3527      1.00000
     15      -1.2032      1.00000
     16      -0.8272      1.00000
     17      -0.6890      1.00000
     18      -0.3970      1.00000
     19       0.1665      1.00000
     20       0.4768      1.00000
     21       0.5988      1.00000
     22       0.7195      1.00000
     23       1.5482      1.03083
     24       1.9746      0.07249
     25       2.5161      0.00000
     26       2.9320      0.00000
     27      11.0838      0.00000
     28      11.7438      0.00000
     29      12.2832      0.00000
     30      14.1441      0.00000
     31      14.9496      0.00000
     32      15.9177      0.00000
     33      16.3064      0.00000

 k-point  64 :       0.5000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.3776      1.00000
      2     -16.3201      1.00000
      3     -15.4871      1.00000
      4     -15.4541      1.00000
      5      -4.7365      1.00000
      6      -4.5274      1.00000
      7      -4.2283      1.00000
      8      -4.0764      1.00000
      9      -3.5439      1.00000
     10      -3.3622      1.00000
     11      -3.0404      1.00000
     12      -2.8557      1.00000
     13      -2.7520      1.00000
     14      -2.6347      1.00000
     15      -1.1175      1.00000
     16      -1.0747      1.00000
     17      -0.0564      1.00000
     18       0.0018      1.00000
     19       0.0103      1.00000
     20       0.2496      1.00000
     21       0.5085      1.00000
     22       0.8459      1.00000
     23       1.6465      1.01386
     24       1.9190      0.14568
     25       2.3705      0.00000
     26       2.6288      0.00000
     27      11.0335      0.00000
     28      12.1055      0.00000
     29      12.9466      0.00000
     30      13.3424      0.00000
     31      15.3853      0.00000
     32      15.6930      0.00000
     33      16.5062      0.00000

 k-point  65 :      -0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.6590      1.00000
      2     -16.0087      1.00000
      3     -15.4868      1.00000
      4     -15.4652      1.00000
      5      -4.7425      1.00000
      6      -4.5324      1.00000
      7      -4.1967      1.00000
      8      -4.1289      1.00000
      9      -3.6735      1.00000
     10      -3.5046      1.00000
     11      -3.0294      1.00000
     12      -2.8764      1.00000
     13      -2.5723      1.00000
     14      -2.4134      1.00000
     15      -1.2315      1.00000
     16      -0.8408      1.00000
     17      -0.5598      1.00000
     18      -0.1741      1.00000
     19       0.2881      1.00000
     20       0.4390      1.00000
     21       0.5065      1.00000
     22       0.7416      1.00000
     23       1.6823      0.96284
     24       1.9268      0.11343
     25       2.3884      0.00000
     26       2.7362      0.00000
     27      10.8377      0.00000
     28      12.1994      0.00000
     29      12.4248      0.00000
     30      13.8131      0.00000
     31      14.8994      0.00000
     32      16.0301      0.00000
     33      16.1869      0.00000

 k-point  66 :      -0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.8773      1.00000
      2     -15.7219      1.00000
      3     -15.5046      1.00000
      4     -15.4757      1.00000
      5      -4.8389      1.00000
      6      -4.5964      1.00000
      7      -4.3008      1.00000
      8      -4.0894      1.00000
      9      -3.8973      1.00000
     10      -3.4389      1.00000
     11      -2.7839      1.00000
     12      -2.7011      1.00000
     13      -2.3603      1.00000
     14      -2.2434      1.00000
     15      -1.3723      1.00000
     16      -1.1862      1.00000
     17      -0.5489      1.00000
     18      -0.4025      1.00000
     19       0.0504      1.00000
     20       0.3309      1.00000
     21       0.6340      1.00000
     22       0.7823      1.00000
     23       1.8235      0.70962
     24       2.0125      0.01008
     25       2.5555      0.00000
     26       2.9804      0.00000
     27      10.6145      0.00000
     28      11.7212      0.00000
     29      12.2372      0.00000
     30      14.1499      0.00000
     31      14.5315      0.00000
     32      15.7781      0.00000
     33      16.0336      0.00000

 k-point  67 :       0.0000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.4054      1.00000
      2     -15.5750      1.00000
      3     -15.5390      1.00000
      4     -15.4629      1.00000
      5      -4.7834      1.00000
      6      -4.3263      1.00000
      7      -4.1493      1.00000
      8      -3.8378      1.00000
      9      -3.6422      1.00000
     10      -3.2658      1.00000
     11      -3.1171      1.00000
     12      -2.8823      1.00000
     13      -2.6996      1.00000
     14      -2.6511      1.00000
     15      -1.7023      1.00000
     16      -1.2827      1.00000
     17      -0.8979      1.00000
     18      -0.3207      1.00000
     19      -0.2802      1.00000
     20       0.0030      1.00000
     21       0.1642      1.00000
     22       0.6932      1.00000
     23       1.6294      1.01074
     24       1.7730      1.08861
     25       2.4547      0.00000
     26       2.7307      0.00000
     27      11.2712      0.00000
     28      13.1832      0.00000
     29      13.7562      0.00000
     30      13.8226      0.00000
     31      15.5757      0.00000
     32      15.9358      0.00000
     33      16.1676      0.00000

 k-point  68 :       0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.3606      1.00000
      2     -15.6185      1.00000
      3     -15.5508      1.00000
      4     -15.4565      1.00000
      5      -4.8294      1.00000
      6      -4.4847      1.00000
      7      -4.2083      1.00000
      8      -3.7725      1.00000
      9      -3.6843      1.00000
     10      -3.2501      1.00000
     11      -3.0758      1.00000
     12      -2.8974      1.00000
     13      -2.5530      1.00000
     14      -2.3640      1.00000
     15      -1.6301      1.00000
     16      -1.3427      1.00000
     17      -0.9928      1.00000
     18      -0.5497      1.00000
     19      -0.2192      1.00000
     20      -0.0019      1.00000
     21       0.2040      1.00000
     22       0.4700      1.00000
     23       1.6379      1.00000
     24       1.7688      1.05767
     25       2.5608      0.00000
     26       2.9808      0.00000
     27      11.1290      0.00000
     28      13.1189      0.00000
     29      13.3525      0.00000
     30      14.5136      0.00000
     31      15.3473      0.00000
     32      15.6423      0.00000
     33      16.0898      0.00000

 k-point  69 :       0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2243      1.00000
      2     -15.7642      1.00000
      3     -15.5602      1.00000
      4     -15.4478      1.00000
      5      -4.8994      1.00000
      6      -4.6079      1.00000
      7      -4.3011      1.00000
      8      -3.9288      1.00000
      9      -3.6331      1.00000
     10      -3.1913      1.00000
     11      -3.0756      1.00000
     12      -2.7930      1.00000
     13      -2.3792      1.00000
     14      -2.2034      1.00000
     15      -1.3274      1.00000
     16      -1.3085      1.00000
     17      -1.0844      1.00000
     18      -0.6019      1.00000
     19      -0.5075      1.00000
     20       0.0566      1.00000
     21       0.1750      1.00000
     22       0.2851      1.00000
     23       1.7441      1.00000
     24       1.7788      1.01605
     25       2.6614      0.00000
     26       3.1471      0.00000
     27      11.1571      0.00000
     28      12.6300      0.00000
     29      13.4576      0.00000
     30      14.8359      0.00000
     31      15.0785      0.00000
     32      15.3703      0.00000
     33      15.5964      0.00000

 k-point  70 :       0.5000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.0704      1.00000
      2     -15.9218      1.00000
      3     -15.5679      1.00000
      4     -15.4419      1.00000
      5      -4.9115      1.00000
      6      -4.6338      1.00000
      7      -4.3036      1.00000
      8      -4.1306      1.00000
      9      -3.4847      1.00000
     10      -3.2368      1.00000
     11      -3.0600      1.00000
     12      -2.7602      1.00000
     13      -2.3446      1.00000
     14      -2.2550      1.00000
     15      -1.2602      1.00000
     16      -1.1045      1.00000
     17      -0.9966      1.00000
     18      -0.8409      1.00000
     19      -0.3254      1.00000
     20      -0.2152      1.00000
     21       0.2423      1.00000
     22       0.3659      1.00000
     23       1.6745      1.00000
     24       1.8715      0.52081
     25       2.7957      0.00000
     26       2.9969      0.00000
     27      11.4848      0.00000
     28      12.1328      0.00000
     29      13.7995      0.00000
     30      14.0899      0.00000
     31      15.0436      0.00000
     32      15.3861      0.00000
     33      15.4666      0.00000

 k-point  71 :      -0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2020      1.00000
      2     -15.7806      1.00000
      3     -15.5729      1.00000
      4     -15.4425      1.00000
      5      -4.8207      1.00000
      6      -4.6499      1.00000
      7      -4.2001      1.00000
      8      -4.0344      1.00000
      9      -3.5836      1.00000
     10      -3.1988      1.00000
     11      -3.1063      1.00000
     12      -2.9109      1.00000
     13      -2.5001      1.00000
     14      -2.2869      1.00000
     15      -1.3741      1.00000
     16      -1.2093      1.00000
     17      -1.0054      1.00000
     18      -0.5659      1.00000
     19      -0.3391      1.00000
     20       0.0948      1.00000
     21       0.2682      1.00000
     22       0.4172      1.00000
     23       1.4841      1.00000
     24       1.9139      0.24440
     25       2.6592      0.00000
     26       2.8774      0.00000
     27      11.7383      0.00000
     28      12.0944      0.00000
     29      13.4948      0.00000
     30      14.5061      0.00000
     31      14.8538      0.00000
     32      15.5571      0.00000
     33      15.7534      0.00000

 k-point  72 :      -0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.3470      1.00000
      2     -15.6168      1.00000
      3     -15.5728      1.00000
      4     -15.4516      1.00000
      5      -4.7807      1.00000
      6      -4.4574      1.00000
      7      -4.1599      1.00000
      8      -3.8552      1.00000
      9      -3.5318      1.00000
     10      -3.3638      1.00000
     11      -3.2181      1.00000
     12      -2.8880      1.00000
     13      -2.7401      1.00000
     14      -2.4161      1.00000
     15      -1.5773      1.00000
     16      -1.2461      1.00000
     17      -0.9857      1.00000
     18      -0.4029      1.00000
     19      -0.1333      1.00000
     20       0.0792      1.00000
     21       0.2154      1.00000
     22       0.5985      1.00000
     23       1.4691      1.02416
     24       1.8612      0.66977
     25       2.4649      0.00000
     26       2.7621      0.00000
     27      11.4703      0.00000
     28      12.8284      0.00000
     29      13.3496      0.00000
     30      14.3199      0.00000
     31      15.3393      0.00000
     32      15.6991      0.00000
     33      15.8873      0.00000

 k-point  73 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.8593      1.00000
      2     -15.8038      1.00000
      3     -15.5213      1.00000
      4     -15.5000      1.00000
      5      -4.4344      1.00000
      6      -4.3527      1.00000
      7      -4.1265      1.00000
      8      -4.0897      1.00000
      9      -3.4927      1.00000
     10      -3.3726      1.00000
     11      -3.1576      1.00000
     12      -3.0352      1.00000
     13      -2.7755      1.00000
     14      -2.6786      1.00000
     15      -1.3492      1.00000
     16      -1.3096      1.00000
     17      -0.8408      1.00000
     18      -0.8272      1.00000
     19      -0.5304      1.00000
     20      -0.3042      1.00000
     21       0.1904      1.00000
     22       0.2565      1.00000
     23       1.8532      1.00000
     24       1.9598      0.22578
     25       2.3064      0.00000
     26       2.5090      0.00000
     27      11.6572      0.00000
     28      13.4556      0.00000
     29      14.4435      0.00000
     30      14.8759      0.00000
     31      15.2280      0.00000
     32      15.4140      0.00000
     33      15.9662      0.00000

 k-point  74 :       0.1667    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.8506      1.00000
      2     -15.7935      1.00000
      3     -15.5308      1.00000
      4     -15.5038      1.00000
      5      -4.6935      1.00000
      6      -4.6179      1.00000
      7      -4.0050      1.00000
      8      -3.9278      1.00000
      9      -3.6764      1.00000
     10      -3.4691      1.00000
     11      -3.0324      1.00000
     12      -2.9024      1.00000
     13      -2.4627      1.00000
     14      -2.3373      1.00000
     15      -1.4061      1.00000
     16      -1.2922      1.00000
     17      -1.1212      1.00000
     18      -1.0656      1.00000
     19      -0.4025      1.00000
     20      -0.2075      1.00000
     21       0.0661      1.00000
     22       0.1275      1.00000
     23       1.8424      1.00000
     24       2.0338     -0.04880
     25       2.4968      0.00000
     26       2.6603      0.00000
     27      11.5597      0.00000
     28      13.1744      0.00000
     29      14.4097      0.00000
     30      14.6651      0.00000
     31      14.7560      0.00000
     32      15.4742      0.00000
     33      16.0028      0.00000

 k-point  75 :       0.3333    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.8316      1.00000
      2     -15.7718      1.00000
      3     -15.5515      1.00000
      4     -15.5130      1.00000
      5      -5.0312      1.00000
      6      -4.9346      1.00000
      7      -4.0390      1.00000
      8      -3.7866      1.00000
      9      -3.5997      1.00000
     10      -3.4573      1.00000
     11      -2.9386      1.00000
     12      -2.7021      1.00000
     13      -1.9607      1.00000
     14      -1.8883      1.00000
     15      -1.7423      1.00000
     16      -1.6246      1.00000
     17      -1.0602      1.00000
     18      -1.0353      1.00000
     19      -0.3248      1.00000
     20      -0.2721      1.00000
     21      -0.2454      1.00000
     22      -0.0918      1.00000
     23       1.8383      1.00000
     24       2.1369     -0.09582
     25       2.7806      0.00000
     26       3.0191      0.00000
     27      11.3165      0.00000
     28      12.9076      0.00000
     29      13.6314      0.00000
     30      14.2172      0.00000
     31      14.9778      0.00000
     32      15.1784      0.00000
     33      15.3251      0.00000

 k-point  76 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.8205      1.00000
      2     -15.7606      1.00000
      3     -15.5625      1.00000
      4     -15.5185      1.00000
      5      -5.1634      1.00000
      6      -5.0627      1.00000
      7      -4.0755      1.00000
      8      -3.7917      1.00000
      9      -3.4887      1.00000
     10      -3.3242      1.00000
     11      -2.9330      1.00000
     12      -2.6011      1.00000
     13      -1.9457      1.00000
     14      -1.9003      1.00000
     15      -1.7719      1.00000
     16      -1.7223      1.00000
     17      -0.7916      1.00000
     18      -0.6866      1.00000
     19      -0.5584      1.00000
     20      -0.5248      1.00000
     21      -0.3231      1.00000
     22      -0.1934      1.00000
     23       1.8356      1.00000
     24       2.1788     -0.03763
     25       2.9096      0.00000
     26       3.1993      0.00000
     27      11.1744      0.00000
     28      12.9148      0.00000
     29      13.2302      0.00000
     30      14.0067      0.00000
     31      14.8640      0.00000
     32      15.0401      0.00000
     33      15.3459      0.00000

 spin component 2

 k-point   1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.4726      1.00000
      2     -15.7842      1.00000
      3     -15.7417      1.00000
      4     -15.5796      1.00000
      5      -4.9262      1.00000
      6      -4.6851      1.00000
      7      -3.0685      1.00000
      8      -2.9782      1.00000
      9      -2.7066      1.00000
     10      -2.6880      1.00000
     11      -2.4410      1.00000
     12      -1.4278      1.00000
     13      -1.2175      1.00000
     14      -0.9517      1.00000
     15      -0.7037      1.00000
     16      -0.6624      1.00000
     17      -0.6086      1.00000
     18      -0.2388      1.00000
     19       0.0671      1.00000
     20       0.4858      1.00000
     21       0.6009      1.00000
     22       0.6746      1.00000
     23       3.6570      0.00000
     24       4.3110      0.00000
     25       4.3865      0.00000
     26       4.5544      0.00000
     27       8.3321      0.00000
     28      11.3051      0.00000
     29      13.0979      0.00000
     30      13.7518      0.00000
     31      14.6749      0.00000
     32      15.0214      0.00000
     33      15.2278      0.00000

 k-point   2 :       0.1667    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.3881      1.00000
      2     -16.0239      1.00000
      3     -15.6249      1.00000
      4     -15.5684      1.00000
      5      -4.7937      1.00000
      6      -4.5139      1.00000
      7      -3.1883      1.00000
      8      -2.9244      1.00000
      9      -2.9039      1.00000
     10      -2.6649      1.00000
     11      -2.3702      1.00000
     12      -1.5490      1.00000
     13      -1.4409      1.00000
     14      -1.0028      1.00000
     15      -0.9408      1.00000
     16      -0.5907      1.00000
     17      -0.2372      1.00000
     18      -0.1241      1.00000
     19       0.0373      1.00000
     20       0.4503      1.00000
     21       0.6358      1.00000
     22       0.7234      1.00000
     23       3.6008      0.00000
     24       4.1089      0.00000
     25       4.3783      0.00000
     26       4.5220      0.00000
     27       8.6560      0.00000
     28      11.5597      0.00000
     29      12.6429      0.00000
     30      14.0329      0.00000
     31      14.8312      0.00000
     32      15.1402      0.00000
     33      15.3464      0.00000

 k-point   3 :       0.3333    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.1489      1.00000
      2     -16.3882      1.00000
      3     -15.5762      1.00000
      4     -15.5459      1.00000
      5      -4.4580      1.00000
      6      -4.0757      1.00000
      7      -3.5094      1.00000
      8      -3.0068      1.00000
      9      -2.9404      1.00000
     10      -2.7168      1.00000
     11      -2.2179      1.00000
     12      -1.9015      1.00000
     13      -1.8282      1.00000
     14      -1.3654      1.00000
     15      -0.7791      1.00000
     16      -0.4414      1.00000
     17      -0.3419      1.00000
     18       0.1828      1.00000
     19       0.2459      1.00000
     20       0.4565      1.00000
     21       0.6596      1.00000
     22       0.8472      1.00000
     23       3.4802      0.00000
     24       3.6943      0.00000
     25       4.3619      0.00000
     26       4.4584      0.00000
     27       9.4618      0.00000
     28      11.5225      0.00000
     29      12.5423      0.00000
     30      14.1417      0.00000
     31      14.8824      0.00000
     32      15.6050      0.00000
     33      15.6848      0.00000

 k-point   4 :       0.5000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -16.8287      1.00000
      2     -16.7557      1.00000
      3     -15.5606      1.00000
      4     -15.5405      1.00000
      5      -4.0182      1.00000
      6      -3.9970      1.00000
      7      -3.7118      1.00000
      8      -3.2636      1.00000
      9      -2.7198      1.00000
     10      -2.4269      1.00000
     11      -2.4234      1.00000
     12      -2.2709      1.00000
     13      -1.8287      1.00000
     14      -1.6746      1.00000
     15      -0.6795      1.00000
     16      -0.6047      1.00000
     17      -0.0735      1.00000
     18       0.0927      1.00000
     19       0.5135      1.00000
     20       0.5280      1.00000
     21       0.7047      1.00000
     22       0.7923      1.00000
     23       3.4209      0.00000
     24       3.4749      0.00000
     25       4.3543      0.00000
     26       4.4261      0.00000
     27      10.2107      0.00000
     28      10.8690      0.00000
     29      12.9554      0.00000
     30      14.0077      0.00000
     31      14.8641      0.00000
     32      15.7219      0.00000
     33      16.2030      0.00000

 k-point   5 :       0.0000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.2423      1.00000
      2     -15.7450      1.00000
      3     -15.7033      1.00000
      4     -15.5386      1.00000
      5      -4.6184      1.00000
      6      -4.4001      1.00000
      7      -3.4703      1.00000
      8      -3.3340      1.00000
      9      -2.7736      1.00000
     10      -2.7660      1.00000
     11      -1.8720      1.00000
     12      -1.6814      1.00000
     13      -1.6282      1.00000
     14      -1.1666      1.00000
     15      -1.0552      1.00000
     16      -0.9594      1.00000
     17      -0.4225      1.00000
     18      -0.3166      1.00000
     19       0.0089      1.00000
     20       0.4287      1.00000
     21       0.5885      1.00000
     22       0.7496      1.00000
     23       3.7036      0.00000
     24       4.1132      0.00000
     25       4.2250      0.00000
     26       4.2728      0.00000
     27       9.1672      0.00000
     28      12.2184      0.00000
     29      13.2639      0.00000
     30      14.3903      0.00000
     31      14.6812      0.00000
     32      15.2981      0.00000
     33      15.7169      0.00000

 k-point   6 :       0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.1725      1.00000
      2     -15.9192      1.00000
      3     -15.6237      1.00000
      4     -15.5337      1.00000
      5      -4.5363      1.00000
      6      -4.2639      1.00000
      7      -3.5744      1.00000
      8      -3.4142      1.00000
      9      -2.7413      1.00000
     10      -2.6564      1.00000
     11      -2.0050      1.00000
     12      -1.7362      1.00000
     13      -1.6818      1.00000
     14      -1.3897      1.00000
     15      -0.9764      1.00000
     16      -0.7147      1.00000
     17      -0.5880      1.00000
     18      -0.3835      1.00000
     19       0.2923      1.00000
     20       0.4599      1.00000
     21       0.5513      1.00000
     22       0.7422      1.00000
     23       3.6644      0.00000
     24       4.0019      0.00000
     25       4.1854      0.00000
     26       4.3112      0.00000
     27       9.3670      0.00000
     28      12.4005      0.00000
     29      13.0481      0.00000
     30      14.5756      0.00000
     31      14.7549      0.00000
     32      15.1623      0.00000
     33      15.7224      0.00000

 k-point   7 :       0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.9598      1.00000
      2     -16.2337      1.00000
      3     -15.5707      1.00000
      4     -15.5282      1.00000
      5      -4.3361      1.00000
      6      -3.8695      1.00000
      7      -3.6539      1.00000
      8      -3.5123      1.00000
      9      -2.8725      1.00000
     10      -2.5572      1.00000
     11      -2.3013      1.00000
     12      -1.8859      1.00000
     13      -1.8365      1.00000
     14      -1.6046      1.00000
     15      -0.9177      1.00000
     16      -0.6153      1.00000
     17      -0.4903      1.00000
     18      -0.1948      1.00000
     19       0.2550      1.00000
     20       0.4941      1.00000
     21       0.6150      1.00000
     22       0.7838      1.00000
     23       3.6217      0.00000
     24       3.8750      0.00000
     25       4.1754      0.00000
     26       4.2195      0.00000
     27       9.9370      0.00000
     28      11.9989      0.00000
     29      13.2550      0.00000
     30      14.4512      0.00000
     31      14.9666      0.00000
     32      15.5816      0.00000
     33      16.1009      0.00000

 k-point   8 :       0.5000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.6670      1.00000
      2     -16.5698      1.00000
      3     -15.5590      1.00000
      4     -15.5199      1.00000
      5      -4.1531      1.00000
      6      -3.7688      1.00000
      7      -3.5994      1.00000
      8      -3.3931      1.00000
      9      -2.9621      1.00000
     10      -2.8237      1.00000
     11      -2.3285      1.00000
     12      -2.1092      1.00000
     13      -1.8797      1.00000
     14      -1.6153      1.00000
     15      -0.8198      1.00000
     16      -0.7898      1.00000
     17      -0.1841      1.00000
     18      -0.0005      1.00000
     19       0.1685      1.00000
     20       0.2749      1.00000
     21       0.6820      1.00000
     22       0.8421      1.00000
     23       3.6637      0.00000
     24       3.7705      0.00000
     25       4.1587      0.00000
     26       4.1822      0.00000
     27      10.5813      0.00000
     28      11.2368      0.00000
     29      13.6925      0.00000
     30      14.2488      0.00000
     31      15.0496      0.00000
     32      16.0142      0.00000
     33      16.2300      0.00000

 k-point   9 :      -0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.9296      1.00000
      2     -16.2773      1.00000
      3     -15.5726      1.00000
      4     -15.5171      1.00000
      5      -4.2464      1.00000
      6      -3.8406      1.00000
      7      -3.6739      1.00000
      8      -3.4855      1.00000
      9      -2.9745      1.00000
     10      -2.5820      1.00000
     11      -2.2598      1.00000
     12      -1.9562      1.00000
     13      -1.8091      1.00000
     14      -1.7101      1.00000
     15      -0.8352      1.00000
     16      -0.5384      1.00000
     17      -0.4529      1.00000
     18      -0.1756      1.00000
     19       0.1473      1.00000
     20       0.4940      1.00000
     21       0.5337      1.00000
     22       0.8438      1.00000
     23       3.6597      0.00000
     24       3.7289      0.00000
     25       4.2398      0.00000
     26       4.2899      0.00000
     27      10.0738      0.00000
     28      11.6578      0.00000
     29      13.1822      0.00000
     30      14.6196      0.00000
     31      15.1139      0.00000
     32      15.7827      0.00000
     33      15.9116      0.00000

 k-point  10 :      -0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.1563      1.00000
      2     -15.9598      1.00000
      3     -15.6070      1.00000
      4     -15.5304      1.00000
      5      -4.5028      1.00000
      6      -4.2099      1.00000
      7      -3.5831      1.00000
      8      -3.3821      1.00000
      9      -2.7932      1.00000
     10      -2.6784      1.00000
     11      -1.9677      1.00000
     12      -1.8781      1.00000
     13      -1.7486      1.00000
     14      -1.3529      1.00000
     15      -0.9741      1.00000
     16      -0.6044      1.00000
     17      -0.4968      1.00000
     18      -0.3679      1.00000
     19       0.1368      1.00000
     20       0.3437      1.00000
     21       0.6205      1.00000
     22       0.8059      1.00000
     23       3.6649      0.00000
     24       3.8809      0.00000
     25       4.2678      0.00000
     26       4.3722      0.00000
     27       9.4261      0.00000
     28      12.1872      0.00000
     29      12.8918      0.00000
     30      14.6578      0.00000
     31      14.9182      0.00000
     32      15.4155      0.00000
     33      15.7837      0.00000

 k-point  11 :       0.0000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.6581      1.00000
      2     -15.7172      1.00000
      3     -15.6336      1.00000
      4     -15.4956      1.00000
      5      -4.1645      1.00000
      6      -4.0600      1.00000
      7      -3.8766      1.00000
      8      -3.6255      1.00000
      9      -3.1982      1.00000
     10      -2.8002      1.00000
     11      -2.3656      1.00000
     12      -1.7681      1.00000
     13      -1.4811      1.00000
     14      -1.3963      1.00000
     15      -1.2896      1.00000
     16      -1.0734      1.00000
     17      -0.7124      1.00000
     18      -0.1943      1.00000
     19      -0.0605      1.00000
     20       0.1635      1.00000
     21       0.2586      1.00000
     22       0.5651      1.00000
     23       3.6868      0.00000
     24       3.8339      0.00000
     25       4.0985      0.00000
     26       4.1616      0.00000
     27      10.7864      0.00000
     28      13.5972      0.00000
     29      13.6294      0.00000
     30      14.0693      0.00000
     31      15.3777      0.00000
     32      15.9173      0.00000
     33      16.3436      0.00000

 k-point  12 :       0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.6113      1.00000
      2     -15.7710      1.00000
      3     -15.6314      1.00000
      4     -15.4956      1.00000
      5      -4.4211      1.00000
      6      -4.2813      1.00000
      7      -3.7828      1.00000
      8      -3.4383      1.00000
      9      -2.9045      1.00000
     10      -2.7205      1.00000
     11      -2.2739      1.00000
     12      -1.9398      1.00000
     13      -1.6558      1.00000
     14      -1.5054      1.00000
     15      -1.2364      1.00000
     16      -0.8678      1.00000
     17      -0.6837      1.00000
     18      -0.3601      1.00000
     19       0.1093      1.00000
     20       0.1876      1.00000
     21       0.2410      1.00000
     22       0.4653      1.00000
     23       3.7326      0.00000
     24       3.8226      0.00000
     25       4.1471      0.00000
     26       4.1845      0.00000
     27      10.9688      0.00000
     28      12.8328      0.00000
     29      13.9518      0.00000
     30      14.1896      0.00000
     31      15.3718      0.00000
     32      15.6011      0.00000
     33      15.8352      0.00000

 k-point  13 :       0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.4604      1.00000
      2     -15.9343      1.00000
      3     -15.6299      1.00000
      4     -15.5001      1.00000
      5      -4.6908      1.00000
      6      -4.4744      1.00000
      7      -3.5847      1.00000
      8      -3.2099      1.00000
      9      -2.8126      1.00000
     10      -2.4656      1.00000
     11      -2.3886      1.00000
     12      -2.0304      1.00000
     13      -1.7883      1.00000
     14      -1.5776      1.00000
     15      -1.0387      1.00000
     16      -0.7348      1.00000
     17      -0.5930      1.00000
     18      -0.4564      1.00000
     19      -0.0152      1.00000
     20       0.0880      1.00000
     21       0.2823      1.00000
     22       0.3979      1.00000
     23       3.8408      0.00000
     24       3.9089      0.00000
     25       4.1851      0.00000
     26       4.2325      0.00000
     27      11.2791      0.00000
     28      11.9585      0.00000
     29      14.0894      0.00000
     30      14.4912      0.00000
     31      14.9361      0.00000
     32      15.5668      0.00000
     33      15.8812      0.00000

 k-point  14 :       0.5000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.2715      1.00000
      2     -16.1329      1.00000
      3     -15.6239      1.00000
      4     -15.5071      1.00000
      5      -4.7731      1.00000
      6      -4.5195      1.00000
      7      -3.4045      1.00000
      8      -3.1399      1.00000
      9      -2.8542      1.00000
     10      -2.6672      1.00000
     11      -2.2589      1.00000
     12      -2.1856      1.00000
     13      -1.6719      1.00000
     14      -1.5345      1.00000
     15      -0.8068      1.00000
     16      -0.7536      1.00000
     17      -0.5157      1.00000
     18      -0.3607      1.00000
     19      -0.2922      1.00000
     20      -0.1108      1.00000
     21       0.3017      1.00000
     22       0.4141      1.00000
     23       3.9568      0.00000
     24       4.0122      0.00000
     25       4.1164      0.00000
     26       4.2636      0.00000
     27      11.2491      0.00000
     28      11.7484      0.00000
     29      14.0453      0.00000
     30      14.6460      0.00000
     31      15.1437      0.00000
     32      15.2992      0.00000
     33      15.6926      0.00000

 k-point  15 :      -0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.4223      1.00000
      2     -15.9733      1.00000
      3     -15.6272      1.00000
      4     -15.5082      1.00000
      5      -4.6457      1.00000
      6      -4.3732      1.00000
      7      -3.5619      1.00000
      8      -3.3756      1.00000
      9      -2.8927      1.00000
     10      -2.5504      1.00000
     11      -2.2170      1.00000
     12      -1.9732      1.00000
     13      -1.8782      1.00000
     14      -1.5755      1.00000
     15      -1.0089      1.00000
     16      -0.6323      1.00000
     17      -0.5766      1.00000
     18      -0.4798      1.00000
     19      -0.0396      1.00000
     20       0.0567      1.00000
     21       0.2399      1.00000
     22       0.3452      1.00000
     23       3.8483      0.00000
     24       3.8695      0.00000
     25       4.1691      0.00000
     26       4.3570      0.00000
     27      10.8323      0.00000
     28      12.3371      0.00000
     29      13.8425      0.00000
     30      14.9734      0.00000
     31      15.0900      0.00000
     32      15.4558      0.00000
     33      15.6876      0.00000

 k-point  16 :      -0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.5895      1.00000
      2     -15.7862      1.00000
      3     -15.6385      1.00000
      4     -15.5013      1.00000
      5      -4.3483      1.00000
      6      -4.1150      1.00000
      7      -3.8103      1.00000
      8      -3.6079      1.00000
      9      -3.0318      1.00000
     10      -2.6954      1.00000
     11      -2.2260      1.00000
     12      -1.8858      1.00000
     13      -1.7131      1.00000
     14      -1.4782      1.00000
     15      -1.2862      1.00000
     16      -0.8042      1.00000
     17      -0.6120      1.00000
     18      -0.3570      1.00000
     19       0.0101      1.00000
     20       0.1588      1.00000
     21       0.2608      1.00000
     22       0.4322      1.00000
     23       3.7060      0.00000
     24       3.7992      0.00000
     25       4.1890      0.00000
     26       4.2615      0.00000
     27      10.7150      0.00000
     28      12.9715      0.00000
     29      13.8024      0.00000
     30      14.6285      0.00000
     31      15.2500      0.00000
     32      15.9705      0.00000
     33      16.3203      0.00000

 k-point  17 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -16.0390      1.00000
      2     -16.0203      1.00000
      3     -15.5708      1.00000
      4     -15.4993      1.00000
      5      -4.3085      1.00000
      6      -4.2350      1.00000
      7      -3.8981      1.00000
      8      -3.8349      1.00000
      9      -2.7542      1.00000
     10      -2.7052      1.00000
     11      -2.3964      1.00000
     12      -2.2922      1.00000
     13      -1.5759      1.00000
     14      -1.4799      1.00000
     15      -0.8572      1.00000
     16      -0.7869      1.00000
     17      -0.5613      1.00000
     18      -0.5028      1.00000
     19      -0.3594      1.00000
     20      -0.1629      1.00000
     21       0.1777      1.00000
     22       0.2646      1.00000
     23       3.5835      0.00000
     24       3.7094      0.00000
     25       4.1749      0.00000
     26       4.2611      0.00000
     27      11.6294      0.00000
     28      13.3689      0.00000
     29      14.3157      0.00000
     30      14.9745      0.00000
     31      15.2308      0.00000
     32      15.4705      0.00000
     33      15.9762      0.00000

 k-point  18 :       0.1667    0.5000    0.0000
  band No.  band energies     occupation 
      1     -16.0146      1.00000
      2     -15.9910      1.00000
      3     -15.5974      1.00000
      4     -15.5241      1.00000
      5      -4.6153      1.00000
      6      -4.5806      1.00000
      7      -3.6482      1.00000
      8      -3.5852      1.00000
      9      -2.7470      1.00000
     10      -2.5862      1.00000
     11      -2.2422      1.00000
     12      -2.1383      1.00000
     13      -1.6688      1.00000
     14      -1.5451      1.00000
     15      -0.8567      1.00000
     16      -0.7697      1.00000
     17      -0.5763      1.00000
     18      -0.5097      1.00000
     19      -0.3432      1.00000
     20      -0.1376      1.00000
     21       0.0910      1.00000
     22       0.1422      1.00000
     23       3.7195      0.00000
     24       3.7935      0.00000
     25       4.1793      0.00000
     26       4.2969      0.00000
     27      11.5463      0.00000
     28      13.0857      0.00000
     29      14.3126      0.00000
     30      14.7192      0.00000
     31      14.7601      0.00000
     32      15.4970      0.00000
     33      15.7905      0.00000

 k-point  19 :       0.3333    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.9558      1.00000
      2     -15.9151      1.00000
      3     -15.6686      1.00000
      4     -15.5839      1.00000
      5      -4.9821      1.00000
      6      -4.9300      1.00000
      7      -3.4173      1.00000
      8      -3.2430      1.00000
      9      -2.6902      1.00000
     10      -2.5095      1.00000
     11      -2.2380      1.00000
     12      -2.1375      1.00000
     13      -1.4351      1.00000
     14      -1.3487      1.00000
     15      -0.8039      1.00000
     16      -0.7490      1.00000
     17      -0.5901      1.00000
     18      -0.5295      1.00000
     19      -0.3934      1.00000
     20      -0.2135      1.00000
     21      -0.1103      1.00000
     22      -0.0717      1.00000
     23       3.9280      0.00000
     24       3.9786      0.00000
     25       4.2164      0.00000
     26       4.3814      0.00000
     27      11.3230      0.00000
     28      12.8173      0.00000
     29      13.6120      0.00000
     30      14.2703      0.00000
     31      14.9599      0.00000
     32      15.1453      0.00000
     33      15.4303      0.00000

 k-point  20 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.9173      1.00000
      2     -15.8494      1.00000
      3     -15.7321      1.00000
      4     -15.6226      1.00000
      5      -5.1212      1.00000
      6      -5.0605      1.00000
      7      -3.3138      1.00000
      8      -3.0146      1.00000
      9      -2.5978      1.00000
     10      -2.5549      1.00000
     11      -2.4619      1.00000
     12      -2.2446      1.00000
     13      -1.0504      1.00000
     14      -0.9714      1.00000
     15      -0.8815      1.00000
     16      -0.7090      1.00000
     17      -0.5951      1.00000
     18      -0.5870      1.00000
     19      -0.5209      1.00000
     20      -0.4303      1.00000
     21      -0.1733      1.00000
     22      -0.1340      1.00000
     23       3.9913      0.00000
     24       4.0705      0.00000
     25       4.2598      0.00000
     26       4.4402      0.00000
     27      11.1850      0.00000
     28      12.8096      0.00000
     29      13.2521      0.00000
     30      14.0812      0.00000
     31      14.8514      0.00000
     32      15.1438      0.00000
     33      15.4040      0.00000

 k-point  21 :       0.0000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.4334      1.00000
      2     -15.8162      1.00000
      3     -15.7510      1.00000
      4     -15.6005      1.00000
      5      -4.9760      1.00000
      6      -4.4756      1.00000
      7      -3.1205      1.00000
      8      -2.9760      1.00000
      9      -2.8561      1.00000
     10      -2.4904      1.00000
     11      -2.3985      1.00000
     12      -1.4274      1.00000
     13      -1.2368      1.00000
     14      -0.9131      1.00000
     15      -0.7042      1.00000
     16      -0.6682      1.00000
     17      -0.5581      1.00000
     18      -0.3835      1.00000
     19      -0.0882      1.00000
     20       0.4160      1.00000
     21       0.5834      1.00000
     22       0.6305      1.00000
     23       3.7939      0.00000
     24       4.3124      0.00000
     25       4.4292      0.00000
     26       4.5613      0.00000
     27       8.9444      0.00000
     28      11.1284      0.00000
     29      11.9941      0.00000
     30      13.7270      0.00000
     31      14.8251      0.00000
     32      15.1255      0.00000
     33      15.5405      0.00000

 k-point  22 :       0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.3415      1.00000
      2     -16.0477      1.00000
      3     -15.6839      1.00000
      4     -15.5564      1.00000
      5      -4.8052      1.00000
      6      -4.2947      1.00000
      7      -3.2762      1.00000
      8      -2.9131      1.00000
      9      -2.8918      1.00000
     10      -2.6416      1.00000
     11      -2.3435      1.00000
     12      -1.5655      1.00000
     13      -1.4594      1.00000
     14      -1.0028      1.00000
     15      -0.8352      1.00000
     16      -0.5407      1.00000
     17      -0.3751      1.00000
     18      -0.1992      1.00000
     19       0.0446      1.00000
     20       0.1056      1.00000
     21       0.6166      1.00000
     22       0.7715      1.00000
     23       3.8240      0.00000
     24       4.0855      0.00000
     25       4.4167      0.00000
     26       4.5380      0.00000
     27       9.4133      0.00000
     28      11.0933      0.00000
     29      11.8091      0.00000
     30      13.9026      0.00000
     31      14.9255      0.00000
     32      15.1977      0.00000
     33      15.7702      0.00000

 k-point  23 :       0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.0979      1.00000
      2     -16.3954      1.00000
      3     -15.6537      1.00000
      4     -15.5350      1.00000
      5      -4.3873      1.00000
      6      -3.9076      1.00000
      7      -3.5791      1.00000
      8      -3.1741      1.00000
      9      -2.8026      1.00000
     10      -2.7085      1.00000
     11      -2.2022      1.00000
     12      -1.9148      1.00000
     13      -1.8485      1.00000
     14      -1.3568      1.00000
     15      -0.6990      1.00000
     16      -0.4808      1.00000
     17      -0.2538      1.00000
     18      -0.0065      1.00000
     19       0.2043      1.00000
     20       0.3536      1.00000
     21       0.6157      1.00000
     22       0.8083      1.00000
     23       3.6145      0.00000
     24       3.6932      0.00000
     25       4.3949      0.00000
     26       4.4813      0.00000
     27      10.2642      0.00000
     28      10.8956      0.00000
     29      12.1475      0.00000
     30      13.8966      0.00000
     31      15.2544      0.00000
     32      15.4029      0.00000
     33      16.0469      0.00000

 k-point  24 :       0.5000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.8095      1.00000
      2     -16.7163      1.00000
      3     -15.6221      1.00000
      4     -15.5583      1.00000
      5      -4.0942      1.00000
      6      -3.8623      1.00000
      7      -3.6437      1.00000
      8      -3.2302      1.00000
      9      -2.7677      1.00000
     10      -2.4464      1.00000
     11      -2.4211      1.00000
     12      -2.2860      1.00000
     13      -1.8063      1.00000
     14      -1.6572      1.00000
     15      -0.7281      1.00000
     16      -0.5858      1.00000
     17      -0.0359      1.00000
     18       0.2134      1.00000
     19       0.4674      1.00000
     20       0.4888      1.00000
     21       0.5762      1.00000
     22       0.7417      1.00000
     23       3.2814      0.00000
     24       3.5889      0.00000
     25       4.3878      0.00000
     26       4.4446      0.00000
     27      10.1684      0.00000
     28      11.4973      0.00000
     29      12.6194      0.00000
     30      13.3940      0.00000
     31      15.3278      0.00000
     32      15.5749      0.00000
     33      16.4804      0.00000

 k-point  25 :      -0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.1303      1.00000
      2     -16.3406      1.00000
      3     -15.6128      1.00000
      4     -15.5948      1.00000
      5      -4.4617      1.00000
      6      -4.0382      1.00000
      7      -3.4635      1.00000
      8      -3.1379      1.00000
      9      -2.7744      1.00000
     10      -2.7272      1.00000
     11      -2.2262      1.00000
     12      -1.8961      1.00000
     13      -1.8176      1.00000
     14      -1.3531      1.00000
     15      -0.8270      1.00000
     16      -0.4208      1.00000
     17      -0.2496      1.00000
     18       0.1526      1.00000
     19       0.3344      1.00000
     20       0.3598      1.00000
     21       0.6604      1.00000
     22       0.7213      1.00000
     23       3.3242      0.00000
     24       3.7679      0.00000
     25       4.4034      0.00000
     26       4.4635      0.00000
     27       9.5700      0.00000
     28      12.0194      0.00000
     29      12.5134      0.00000
     30      13.1960      0.00000
     31      15.0804      0.00000
     32      15.5818      0.00000
     33      15.9001      0.00000

 k-point  26 :      -0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.3584      1.00000
      2     -15.9901      1.00000
      3     -15.6796      1.00000
      4     -15.5976      1.00000
      5      -4.8126      1.00000
      6      -4.3936      1.00000
      7      -3.1945      1.00000
      8      -3.0861      1.00000
      9      -2.9137      1.00000
     10      -2.4732      1.00000
     11      -2.3402      1.00000
     12      -1.5459      1.00000
     13      -1.4407      1.00000
     14      -0.9948      1.00000
     15      -0.9064      1.00000
     16      -0.5378      1.00000
     17      -0.2704      1.00000
     18      -0.1498      1.00000
     19      -0.0038      1.00000
     20       0.3094      1.00000
     21       0.6415      1.00000
     22       0.6530      1.00000
     23       3.5854      0.00000
     24       4.1347      0.00000
     25       4.4223      0.00000
     26       4.5236      0.00000
     27       9.0590      0.00000
     28      11.5272      0.00000
     29      12.2536      0.00000
     30      13.5635      0.00000
     31      14.9056      0.00000
     32      15.3037      0.00000
     33      15.4777      0.00000

 k-point  27 :       0.0000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.2269      1.00000
      2     -15.7494      1.00000
      3     -15.7099      1.00000
      4     -15.5507      1.00000
      5      -4.6365      1.00000
      6      -4.3209      1.00000
      7      -3.4837      1.00000
      8      -3.3457      1.00000
      9      -2.7884      1.00000
     10      -2.7341      1.00000
     11      -1.8608      1.00000
     12      -1.7340      1.00000
     13      -1.6065      1.00000
     14      -1.1684      1.00000
     15      -1.0386      1.00000
     16      -0.9400      1.00000
     17      -0.3903      1.00000
     18      -0.3273      1.00000
     19      -0.0459      1.00000
     20       0.2904      1.00000
     21       0.5781      1.00000
     22       0.8324      1.00000
     23       3.7594      0.00000
     24       4.1086      0.00000
     25       4.1786      0.00000
     26       4.2964      0.00000
     27       9.3881      0.00000
     28      12.1245      0.00000
     29      12.9706      0.00000
     30      14.3300      0.00000
     31      14.6392      0.00000
     32      15.4629      0.00000
     33      15.9413      0.00000

 k-point  28 :       0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.1474      1.00000
      2     -15.9494      1.00000
      3     -15.6245      1.00000
      4     -15.5380      1.00000
      5      -4.5126      1.00000
      6      -4.1591      1.00000
      7      -3.5985      1.00000
      8      -3.3885      1.00000
      9      -2.7522      1.00000
     10      -2.7078      1.00000
     11      -1.9470      1.00000
     12      -1.7782      1.00000
     13      -1.6887      1.00000
     14      -1.3762      1.00000
     15      -1.0005      1.00000
     16      -0.7386      1.00000
     17      -0.5785      1.00000
     18      -0.3648      1.00000
     19       0.0612      1.00000
     20       0.3673      1.00000
     21       0.5636      1.00000
     22       0.8795      1.00000
     23       3.8031      0.00000
     24       3.9836      0.00000
     25       4.2107      0.00000
     26       4.3132      0.00000
     27       9.6323      0.00000
     28      12.0572      0.00000
     29      12.7010      0.00000
     30      14.6135      0.00000
     31      14.7550      0.00000
     32      15.6755      0.00000
     33      15.8900      0.00000

 k-point  29 :       0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.9269      1.00000
      2     -16.2573      1.00000
      3     -15.5939      1.00000
      4     -15.5243      1.00000
      5      -4.2478      1.00000
      6      -3.7796      1.00000
      7      -3.7237      1.00000
      8      -3.4927      1.00000
      9      -2.9596      1.00000
     10      -2.5538      1.00000
     11      -2.2717      1.00000
     12      -1.8948      1.00000
     13      -1.8375      1.00000
     14      -1.6164      1.00000
     15      -0.8511      1.00000
     16      -0.5869      1.00000
     17      -0.4997      1.00000
     18      -0.3175      1.00000
     19       0.0837      1.00000
     20       0.4821      1.00000
     21       0.6509      1.00000
     22       0.8334      1.00000
     23       3.7817      0.00000
     24       3.8154      0.00000
     25       4.1572      0.00000
     26       4.2540      0.00000
     27      10.2639      0.00000
     28      11.6123      0.00000
     29      12.9763      0.00000
     30      14.5670      0.00000
     31      15.2550      0.00000
     32      15.7481      0.00000
     33      15.9739      0.00000

 k-point  30 :       0.5000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.6537      1.00000
      2     -16.5604      1.00000
      3     -15.5773      1.00000
      4     -15.5312      1.00000
      5      -4.1626      1.00000
      6      -3.7485      1.00000
      7      -3.6070      1.00000
      8      -3.3577      1.00000
      9      -2.9729      1.00000
     10      -2.8024      1.00000
     11      -2.3186      1.00000
     12      -2.1186      1.00000
     13      -1.8739      1.00000
     14      -1.6422      1.00000
     15      -0.8629      1.00000
     16      -0.7752      1.00000
     17      -0.1621      1.00000
     18       0.0488      1.00000
     19       0.0831      1.00000
     20       0.3291      1.00000
     21       0.6672      1.00000
     22       0.8468      1.00000
     23       3.6302      0.00000
     24       3.7696      0.00000
     25       4.1342      0.00000
     26       4.1932      0.00000
     27      10.6648      0.00000
     28      11.3975      0.00000
     29      13.4978      0.00000
     30      14.0560      0.00000
     31      15.1962      0.00000
     32      15.8754      0.00000
     33      16.3731      0.00000

 k-point  31 :      -0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.9356      1.00000
      2     -16.2376      1.00000
      3     -15.5870      1.00000
      4     -15.5404      1.00000
      5      -4.3144      1.00000
      6      -3.8516      1.00000
      7      -3.6415      1.00000
      8      -3.5356      1.00000
      9      -2.8161      1.00000
     10      -2.5886      1.00000
     11      -2.2723      1.00000
     12      -1.9593      1.00000
     13      -1.8089      1.00000
     14      -1.7502      1.00000
     15      -0.8961      1.00000
     16      -0.5723      1.00000
     17      -0.3931      1.00000
     18      -0.0520      1.00000
     19       0.2795      1.00000
     20       0.4249      1.00000
     21       0.5061      1.00000
     22       0.8320      1.00000
     23       3.5176      0.00000
     24       3.7374      0.00000
     25       4.2142      0.00000
     26       4.2753      0.00000
     27      10.0949      0.00000
     28      12.1003      0.00000
     29      13.1739      0.00000
     30      14.1018      0.00000
     31      14.9814      0.00000
     32      15.6457      0.00000
     33      16.2411      0.00000

 k-point  32 :      -0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.1516      1.00000
      2     -15.9247      1.00000
      3     -15.6365      1.00000
      4     -15.5449      1.00000
      5      -4.5239      1.00000
      6      -4.2054      1.00000
      7      -3.5915      1.00000
      8      -3.4303      1.00000
      9      -2.7407      1.00000
     10      -2.6175      1.00000
     11      -2.0324      1.00000
     12      -1.8766      1.00000
     13      -1.7442      1.00000
     14      -1.3532      1.00000
     15      -0.8981      1.00000
     16      -0.5992      1.00000
     17      -0.4625      1.00000
     18      -0.3911      1.00000
     19       0.1861      1.00000
     20       0.3638      1.00000
     21       0.5660      1.00000
     22       0.7874      1.00000
     23       3.6095      0.00000
     24       3.8573      0.00000
     25       4.2155      0.00000
     26       4.3767      0.00000
     27       9.5818      0.00000
     28      12.3522      0.00000
     29      12.9068      0.00000
     30      14.3155      0.00000
     31      14.7500      0.00000
     32      15.3124      0.00000
     33      15.8420      0.00000

 k-point  33 :       0.0000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.6675      1.00000
      2     -15.7169      1.00000
      3     -15.6336      1.00000
      4     -15.4833      1.00000
      5      -4.1424      1.00000
      6      -4.0517      1.00000
      7      -3.8267      1.00000
      8      -3.7367      1.00000
      9      -3.2172      1.00000
     10      -2.8180      1.00000
     11      -2.3553      1.00000
     12      -1.7865      1.00000
     13      -1.4963      1.00000
     14      -1.3221      1.00000
     15      -1.2724      1.00000
     16      -1.0617      1.00000
     17      -0.6860      1.00000
     18      -0.1924      1.00000
     19      -0.0822      1.00000
     20       0.0883      1.00000
     21       0.2907      1.00000
     22       0.5800      1.00000
     23       3.7086      0.00000
     24       3.7931      0.00000
     25       4.1427      0.00000
     26       4.1626      0.00000
     27      10.6929      0.00000
     28      13.5677      0.00000
     29      13.7408      0.00000
     30      14.2076      0.00000
     31      15.2406      0.00000
     32      16.0214      0.00000
     33      16.2359      0.00000

 k-point  34 :       0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.6133      1.00000
      2     -15.7799      1.00000
      3     -15.6279      1.00000
      4     -15.4876      1.00000
      5      -4.3915      1.00000
      6      -4.1724      1.00000
      7      -3.7710      1.00000
      8      -3.6157      1.00000
      9      -2.9915      1.00000
     10      -2.6896      1.00000
     11      -2.2676      1.00000
     12      -1.8157      1.00000
     13      -1.5760      1.00000
     14      -1.4948      1.00000
     15      -1.3352      1.00000
     16      -0.9247      1.00000
     17      -0.6178      1.00000
     18      -0.3904      1.00000
     19       0.0024      1.00000
     20       0.1841      1.00000
     21       0.2379      1.00000
     22       0.4743      1.00000
     23       3.7878      0.00000
     24       3.9196      0.00000
     25       4.1242      0.00000
     26       4.2054      0.00000
     27      10.6631      0.00000
     28      13.0145      0.00000
     29      13.8805      0.00000
     30      14.6337      0.00000
     31      15.0791      0.00000
     32      15.9839      0.00000
     33      16.3976      0.00000

 k-point  35 :       0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4555      1.00000
      2     -15.9547      1.00000
      3     -15.6196      1.00000
      4     -15.4947      1.00000
      5      -4.6697      1.00000
      6      -4.4008      1.00000
      7      -3.5572      1.00000
      8      -3.3711      1.00000
      9      -2.8508      1.00000
     10      -2.4837      1.00000
     11      -2.3630      1.00000
     12      -1.9301      1.00000
     13      -1.7795      1.00000
     14      -1.5554      1.00000
     15      -1.0531      1.00000
     16      -0.6884      1.00000
     17      -0.6571      1.00000
     18      -0.5139      1.00000
     19      -0.0504      1.00000
     20       0.0787      1.00000
     21       0.2856      1.00000
     22       0.3707      1.00000
     23       3.9346      0.00000
     24       4.0145      0.00000
     25       4.1119      0.00000
     26       4.2754      0.00000
     27      10.8177      0.00000
     28      12.2682      0.00000
     29      13.9478      0.00000
     30      14.8283      0.00000
     31      15.0211      0.00000
     32      15.6156      0.00000
     33      15.7959      0.00000

 k-point  36 :       0.5000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2721      1.00000
      2     -16.1466      1.00000
      3     -15.6179      1.00000
      4     -15.4965      1.00000
      5      -4.7740      1.00000
      6      -4.4863      1.00000
      7      -3.4297      1.00000
      8      -3.1406      1.00000
      9      -2.8837      1.00000
     10      -2.6849      1.00000
     11      -2.2570      1.00000
     12      -2.1776      1.00000
     13      -1.6716      1.00000
     14      -1.5289      1.00000
     15      -0.7988      1.00000
     16      -0.7296      1.00000
     17      -0.5039      1.00000
     18      -0.4434      1.00000
     19      -0.2857      1.00000
     20      -0.0970      1.00000
     21       0.3045      1.00000
     22       0.4272      1.00000
     23       3.9317      0.00000
     24       4.0631      0.00000
     25       4.1963      0.00000
     26       4.2152      0.00000
     27      11.2475      0.00000
     28      11.6123      0.00000
     29      14.1403      0.00000
     30      14.5233      0.00000
     31      14.9146      0.00000
     32      15.4525      0.00000
     33      15.6136      0.00000

 k-point  37 :      -0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4429      1.00000
      2     -15.9638      1.00000
      3     -15.6289      1.00000
      4     -15.4901      1.00000
      5      -4.6704      1.00000
      6      -4.3858      1.00000
      7      -3.6208      1.00000
      8      -3.2588      1.00000
      9      -2.9172      1.00000
     10      -2.5290      1.00000
     11      -2.2814      1.00000
     12      -2.0365      1.00000
     13      -1.8613      1.00000
     14      -1.5644      1.00000
     15      -1.0223      1.00000
     16      -0.6894      1.00000
     17      -0.4904      1.00000
     18      -0.4008      1.00000
     19      -0.0978      1.00000
     20       0.0841      1.00000
     21       0.2740      1.00000
     22       0.3804      1.00000
     23       3.7466      0.00000
     24       3.8606      0.00000
     25       4.2525      0.00000
     26       4.3131      0.00000
     27      11.1318      0.00000
     28      11.9374      0.00000
     29      14.2293      0.00000
     30      14.4656      0.00000
     31      15.1485      0.00000
     32      15.5447      0.00000
     33      15.8341      0.00000

 k-point  38 :      -0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.6057      1.00000
      2     -15.7805      1.00000
      3     -15.6398      1.00000
      4     -15.4840      1.00000
      5      -4.3792      1.00000
      6      -4.1849      1.00000
      7      -3.7945      1.00000
      8      -3.5502      1.00000
      9      -2.9907      1.00000
     10      -2.7450      1.00000
     11      -2.2122      1.00000
     12      -2.0020      1.00000
     13      -1.7412      1.00000
     14      -1.4875      1.00000
     15      -1.1569      1.00000
     16      -0.7444      1.00000
     17      -0.6425      1.00000
     18      -0.3167      1.00000
     19       0.0251      1.00000
     20       0.1113      1.00000
     21       0.2941      1.00000
     22       0.4687      1.00000
     23       3.6471      0.00000
     24       3.7415      0.00000
     25       4.2165      0.00000
     26       4.2665      0.00000
     27      10.8419      0.00000
     28      12.7748      0.00000
     29      14.0807      0.00000
     30      14.3894      0.00000
     31      15.2286      0.00000
     32      15.8311      0.00000
     33      16.0356      0.00000

 k-point  39 :       0.0000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -16.0504      1.00000
      2     -16.0041      1.00000
      3     -15.5704      1.00000
      4     -15.5046      1.00000
      5      -4.3179      1.00000
      6      -4.2203      1.00000
      7      -3.9069      1.00000
      8      -3.8298      1.00000
      9      -2.8580      1.00000
     10      -2.6408      1.00000
     11      -2.3482      1.00000
     12      -2.2961      1.00000
     13      -1.6427      1.00000
     14      -1.4107      1.00000
     15      -0.8719      1.00000
     16      -0.7791      1.00000
     17      -0.5948      1.00000
     18      -0.5289      1.00000
     19      -0.2812      1.00000
     20      -0.1830      1.00000
     21       0.2088      1.00000
     22       0.2458      1.00000
     23       3.5696      0.00000
     24       3.7018      0.00000
     25       4.1294      0.00000
     26       4.3197      0.00000
     27      11.6372      0.00000
     28      13.4179      0.00000
     29      14.2607      0.00000
     30      14.6574      0.00000
     31      15.1664      0.00000
     32      15.7690      0.00000
     33      15.9727      0.00000

 k-point  40 :       0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -16.0276      1.00000
      2     -15.9731      1.00000
      3     -15.5916      1.00000
      4     -15.5352      1.00000
      5      -4.6272      1.00000
      6      -4.5625      1.00000
      7      -3.6660      1.00000
      8      -3.5809      1.00000
      9      -2.7943      1.00000
     10      -2.5823      1.00000
     11      -2.1962      1.00000
     12      -2.1350      1.00000
     13      -1.7042      1.00000
     14      -1.4973      1.00000
     15      -0.8694      1.00000
     16      -0.7562      1.00000
     17      -0.6109      1.00000
     18      -0.4951      1.00000
     19      -0.2764      1.00000
     20      -0.1904      1.00000
     21       0.0998      1.00000
     22       0.1371      1.00000
     23       3.6927      0.00000
     24       3.7966      0.00000
     25       4.1656      0.00000
     26       4.3273      0.00000
     27      11.6079      0.00000
     28      13.0021      0.00000
     29      14.1274      0.00000
     30      14.6039      0.00000
     31      15.0131      0.00000
     32      15.4996      0.00000
     33      15.8933      0.00000

 k-point  41 :       0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.9610      1.00000
      2     -15.9051      1.00000
      3     -15.6565      1.00000
      4     -15.6007      1.00000
      5      -4.9808      1.00000
      6      -4.9302      1.00000
      7      -3.4050      1.00000
      8      -3.2874      1.00000
      9      -2.6538      1.00000
     10      -2.5508      1.00000
     11      -2.2690      1.00000
     12      -2.0721      1.00000
     13      -1.4512      1.00000
     14      -1.3216      1.00000
     15      -0.8177      1.00000
     16      -0.7461      1.00000
     17      -0.6510      1.00000
     18      -0.4499      1.00000
     19      -0.3424      1.00000
     20      -0.2621      1.00000
     21      -0.1196      1.00000
     22      -0.0698      1.00000
     23       3.9028      0.00000
     24       3.9621      0.00000
     25       4.2714      0.00000
     26       4.3520      0.00000
     27      11.5378      0.00000
     28      12.4572      0.00000
     29      13.5108      0.00000
     30      14.5421      0.00000
     31      14.9986      0.00000
     32      15.3141      0.00000
     33      15.4681      0.00000

 k-point  42 :       0.5000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.9066      1.00000
      2     -15.8604      1.00000
      3     -15.7170      1.00000
      4     -15.6371      1.00000
      5      -5.1185      1.00000
      6      -5.0645      1.00000
      7      -3.3004      1.00000
      8      -3.0770      1.00000
      9      -2.5537      1.00000
     10      -2.5304      1.00000
     11      -2.4534      1.00000
     12      -2.2830      1.00000
     13      -1.0444      1.00000
     14      -0.9803      1.00000
     15      -0.8521      1.00000
     16      -0.7516      1.00000
     17      -0.6627      1.00000
     18      -0.5506      1.00000
     19      -0.4646      1.00000
     20      -0.4094      1.00000
     21      -0.2010      1.00000
     22      -0.1064      1.00000
     23       3.9409      0.00000
     24       4.0845      0.00000
     25       4.3105      0.00000
     26       4.3991      0.00000
     27      11.5021      0.00000
     28      12.2319      0.00000
     29      13.2327      0.00000
     30      14.3577      0.00000
     31      14.9084      0.00000
     32      15.1917      0.00000
     33      15.2958      0.00000

 k-point  43 :      -0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.9515      1.00000
      2     -15.9130      1.00000
      3     -15.6730      1.00000
      4     -15.5859      1.00000
      5      -4.9950      1.00000
      6      -4.9192      1.00000
      7      -3.4122      1.00000
      8      -3.2568      1.00000
      9      -2.6448      1.00000
     10      -2.5482      1.00000
     11      -2.2671      1.00000
     12      -2.1248      1.00000
     13      -1.4122      1.00000
     14      -1.3593      1.00000
     15      -0.8277      1.00000
     16      -0.7611      1.00000
     17      -0.5862      1.00000
     18      -0.5349      1.00000
     19      -0.3420      1.00000
     20      -0.2123      1.00000
     21      -0.1120      1.00000
     22      -0.0567      1.00000
     23       3.8387      0.00000
     24       4.0397      0.00000
     25       4.2220      0.00000
     26       4.3784      0.00000
     27      11.5366      0.00000
     28      12.4617      0.00000
     29      13.5081      0.00000
     30      14.5124      0.00000
     31      15.0288      0.00000
     32      15.2594      0.00000
     33      15.4011      0.00000

 k-point  44 :      -0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -16.0195      1.00000
      2     -15.9807      1.00000
      3     -15.6023      1.00000
      4     -15.5248      1.00000
      5      -4.6505      1.00000
      6      -4.5454      1.00000
      7      -3.6665      1.00000
      8      -3.5623      1.00000
      9      -2.7837      1.00000
     10      -2.5750      1.00000
     11      -2.2110      1.00000
     12      -2.1556      1.00000
     13      -1.6585      1.00000
     14      -1.5592      1.00000
     15      -0.8682      1.00000
     16      -0.7753      1.00000
     17      -0.5855      1.00000
     18      -0.5274      1.00000
     19      -0.2632      1.00000
     20      -0.1642      1.00000
     21       0.0909      1.00000
     22       0.1621      1.00000
     23       3.6509      0.00000
     24       3.8331      0.00000
     25       4.1519      0.00000
     26       4.3359      0.00000
     27      11.6045      0.00000
     28      13.0082      0.00000
     29      14.1403      0.00000
     30      14.6270      0.00000
     31      15.0040      0.00000
     32      15.5141      0.00000
     33      15.7772      0.00000

 k-point  45 :       0.0000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.6102      1.00000
      2     -15.7207      1.00000
      3     -15.6282      1.00000
      4     -15.5611      1.00000
      5      -4.1893      1.00000
      6      -4.0411      1.00000
      7      -3.9189      1.00000
      8      -3.4857      1.00000
      9      -3.1826      1.00000
     10      -2.7240      1.00000
     11      -2.3752      1.00000
     12      -1.8201      1.00000
     13      -1.5239      1.00000
     14      -1.4096      1.00000
     15      -1.3148      1.00000
     16      -1.0570      1.00000
     17      -0.7829      1.00000
     18      -0.1996      1.00000
     19      -0.1069      1.00000
     20       0.2591      1.00000
     21       0.3654      1.00000
     22       0.4787      1.00000
     23       3.6682      0.00000
     24       3.8542      0.00000
     25       3.9640      0.00000
     26       4.1968      0.00000
     27      11.4127      0.00000
     28      12.9658      0.00000
     29      13.6101      0.00000
     30      13.7810      0.00000
     31      15.6647      0.00000
     32      15.9558      0.00000
     33      16.3423      0.00000

 k-point  46 :       0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.5441      1.00000
      2     -15.7707      1.00000
      3     -15.6521      1.00000
      4     -15.5623      1.00000
      5      -4.3609      1.00000
      6      -4.1908      1.00000
      7      -3.8394      1.00000
      8      -3.4166      1.00000
      9      -2.9877      1.00000
     10      -2.6644      1.00000
     11      -2.2310      1.00000
     12      -1.9364      1.00000
     13      -1.6835      1.00000
     14      -1.5823      1.00000
     15      -1.2615      1.00000
     16      -0.7761      1.00000
     17      -0.6626      1.00000
     18      -0.3700      1.00000
     19       0.0082      1.00000
     20       0.2479      1.00000
     21       0.3250      1.00000
     22       0.3679      1.00000
     23       3.6623      0.00000
     24       3.7244      0.00000
     25       4.1385      0.00000
     26       4.2621      0.00000
     27      11.3237      0.00000
     28      12.9469      0.00000
     29      13.1727      0.00000
     30      14.4626      0.00000
     31      15.5361      0.00000
     32      15.9274      0.00000
     33      16.8440      0.00000

 k-point  47 :       0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3833      1.00000
      2     -15.9381      1.00000
      3     -15.6600      1.00000
      4     -15.5609      1.00000
      5      -4.6647      1.00000
      6      -4.4594      1.00000
      7      -3.5653      1.00000
      8      -3.2507      1.00000
      9      -2.8093      1.00000
     10      -2.5118      1.00000
     11      -2.1952      1.00000
     12      -2.0274      1.00000
     13      -1.8722      1.00000
     14      -1.6742      1.00000
     15      -0.9723      1.00000
     16      -0.6961      1.00000
     17      -0.5853      1.00000
     18      -0.3726      1.00000
     19      -0.0507      1.00000
     20       0.1267      1.00000
     21       0.2133      1.00000
     22       0.3813      1.00000
     23       3.6703      0.00000
     24       3.8364      0.00000
     25       4.1166      0.00000
     26       4.3642      0.00000
     27      11.3745      0.00000
     28      12.4698      0.00000
     29      13.3582      0.00000
     30      14.6429      0.00000
     31      15.0556      0.00000
     32      15.4099      0.00000
     33      15.5084      0.00000

 k-point  48 :       0.5000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2443      1.00000
      2     -16.0825      1.00000
      3     -15.6618      1.00000
      4     -15.5577      1.00000
      5      -4.7914      1.00000
      6      -4.5973      1.00000
      7      -3.3339      1.00000
      8      -3.1960      1.00000
      9      -2.6346      1.00000
     10      -2.5608      1.00000
     11      -2.3409      1.00000
     12      -2.2742      1.00000
     13      -1.6695      1.00000
     14      -1.5350      1.00000
     15      -0.8680      1.00000
     16      -0.8317      1.00000
     17      -0.5068      1.00000
     18      -0.3699      1.00000
     19      -0.1241      1.00000
     20      -0.0078      1.00000
     21       0.2416      1.00000
     22       0.4333      1.00000
     23       3.7562      0.00000
     24       3.8714      0.00000
     25       4.1653      0.00000
     26       4.2839      0.00000
     27      11.6849      0.00000
     28      12.0269      0.00000
     29      13.7796      0.00000
     30      13.8667      0.00000
     31      15.0791      0.00000
     32      15.3560      0.00000
     33      15.4684      0.00000

 k-point  49 :      -0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4172      1.00000
      2     -15.9026      1.00000
      3     -15.6606      1.00000
      4     -15.5569      1.00000
      5      -4.6999      1.00000
      6      -4.5279      1.00000
      7      -3.5836      1.00000
      8      -3.0508      1.00000
      9      -2.8221      1.00000
     10      -2.4562      1.00000
     11      -2.2965      1.00000
     12      -2.1282      1.00000
     13      -1.7986      1.00000
     14      -1.6101      1.00000
     15      -1.0130      1.00000
     16      -0.7680      1.00000
     17      -0.6165      1.00000
     18      -0.4031      1.00000
     19      -0.0141      1.00000
     20       0.0812      1.00000
     21       0.3023      1.00000
     22       0.4357      1.00000
     23       3.7600      0.00000
     24       3.7644      0.00000
     25       4.1753      0.00000
     26       4.2675      0.00000
     27      11.6912      0.00000
     28      12.2725      0.00000
     29      13.2580      0.00000
     30      14.5081      0.00000
     31      14.8051      0.00000
     32      15.4546      0.00000
     33      15.6646      0.00000

 k-point  50 :      -0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.5637      1.00000
      2     -15.7571      1.00000
      3     -15.6440      1.00000
      4     -15.5594      1.00000
      5      -4.4254      1.00000
      6      -4.2872      1.00000
      7      -3.8274      1.00000
      8      -3.2701      1.00000
      9      -2.8855      1.00000
     10      -2.6810      1.00000
     11      -2.3043      1.00000
     12      -1.9732      1.00000
     13      -1.6798      1.00000
     14      -1.4908      1.00000
     15      -1.2810      1.00000
     16      -0.8445      1.00000
     17      -0.7090      1.00000
     18      -0.4222      1.00000
     19       0.0808      1.00000
     20       0.2265      1.00000
     21       0.3370      1.00000
     22       0.4347      1.00000
     23       3.6892      0.00000
     24       3.7725      0.00000
     25       4.0987      0.00000
     26       4.2129      0.00000
     27      11.5269      0.00000
     28      12.8844      0.00000
     29      13.1181      0.00000
     30      14.2090      0.00000
     31      15.4087      0.00000
     32      15.7365      0.00000
     33      16.1280      0.00000

 k-point  51 :       0.0000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.1892      1.00000
      2     -15.7728      1.00000
      3     -15.7241      1.00000
      4     -15.5694      1.00000
      5      -4.6787      1.00000
      6      -4.1536      1.00000
      7      -3.5035      1.00000
      8      -3.3536      1.00000
      9      -2.7700      1.00000
     10      -2.5998      1.00000
     11      -1.9920      1.00000
     12      -1.7346      1.00000
     13      -1.6602      1.00000
     14      -1.1764      1.00000
     15      -1.0317      1.00000
     16      -0.9119      1.00000
     17      -0.3921      1.00000
     18      -0.3131      1.00000
     19      -0.0811      1.00000
     20       0.2072      1.00000
     21       0.6049      1.00000
     22       0.7521      1.00000
     23       3.7886      0.00000
     24       4.1047      0.00000
     25       4.2075      0.00000
     26       4.3086      0.00000
     27      10.0266      0.00000
     28      11.7541      0.00000
     29      12.3446      0.00000
     30      14.2259      0.00000
     31      14.4741      0.00000
     32      15.7841      0.00000
     33      16.2101      0.00000

 k-point  52 :       0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.1010      1.00000
      2     -15.9633      1.00000
      3     -15.6722      1.00000
      4     -15.5428      1.00000
      5      -4.5246      1.00000
      6      -3.9862      1.00000
      7      -3.6142      1.00000
      8      -3.4307      1.00000
      9      -2.7166      1.00000
     10      -2.6003      1.00000
     11      -2.0188      1.00000
     12      -1.9514      1.00000
     13      -1.7821      1.00000
     14      -1.3648      1.00000
     15      -0.9008      1.00000
     16      -0.6446      1.00000
     17      -0.4329      1.00000
     18      -0.3446      1.00000
     19      -0.0761      1.00000
     20       0.2980      1.00000
     21       0.6179      1.00000
     22       0.7539      1.00000
     23       3.7694      0.00000
     24       3.8447      0.00000
     25       4.2569      0.00000
     26       4.3935      0.00000
     27      10.3078      0.00000
     28      11.6489      0.00000
     29      12.2635      0.00000
     30      14.5042      0.00000
     31      14.6073      0.00000
     32      15.8604      0.00000
     33      16.0714      0.00000

 k-point  53 :       0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8760      1.00000
      2     -16.2609      1.00000
      3     -15.6475      1.00000
      4     -15.5361      1.00000
      5      -4.2468      1.00000
      6      -3.7571      1.00000
      7      -3.6355      1.00000
      8      -3.5453      1.00000
      9      -2.8026      1.00000
     10      -2.5839      1.00000
     11      -2.2773      1.00000
     12      -1.9769      1.00000
     13      -1.8356      1.00000
     14      -1.7845      1.00000
     15      -0.8090      1.00000
     16      -0.5830      1.00000
     17      -0.3522      1.00000
     18      -0.1830      1.00000
     19       0.1058      1.00000
     20       0.4556      1.00000
     21       0.5755      1.00000
     22       0.7265      1.00000
     23       3.6109      0.00000
     24       3.7404      0.00000
     25       4.1863      0.00000
     26       4.3298      0.00000
     27      10.8322      0.00000
     28      11.5370      0.00000
     29      12.5200      0.00000
     30      14.3428      0.00000
     31      15.0943      0.00000
     32      15.9188      0.00000
     33      16.2346      0.00000

 k-point  54 :       0.5000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.6394      1.00000
      2     -16.5184      1.00000
      3     -15.6229      1.00000
      4     -15.5574      1.00000
      5      -4.2173      1.00000
      6      -3.8176      1.00000
      7      -3.5156      1.00000
      8      -3.2476      1.00000
      9      -2.8854      1.00000
     10      -2.7967      1.00000
     11      -2.3408      1.00000
     12      -2.1281      1.00000
     13      -1.9224      1.00000
     14      -1.6725      1.00000
     15      -0.8577      1.00000
     16      -0.8349      1.00000
     17      -0.0947      1.00000
     18       0.1159      1.00000
     19       0.1653      1.00000
     20       0.3768      1.00000
     21       0.5355      1.00000
     22       0.7821      1.00000
     23       3.5029      0.00000
     24       3.7555      0.00000
     25       4.1274      0.00000
     26       4.2183      0.00000
     27      10.8374      0.00000
     28      11.8650      0.00000
     29      13.0742      0.00000
     30      13.6355      0.00000
     31      15.2162      0.00000
     32      15.8786      0.00000
     33      16.4463      0.00000

 k-point  55 :      -0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.9204      1.00000
      2     -16.1943      1.00000
      3     -15.6264      1.00000
      4     -15.5738      1.00000
      5      -4.3349      1.00000
      6      -3.8919      1.00000
      7      -3.6433      1.00000
      8      -3.4752      1.00000
      9      -2.6507      1.00000
     10      -2.5334      1.00000
     11      -2.3577      1.00000
     12      -1.9760      1.00000
     13      -1.8368      1.00000
     14      -1.6446      1.00000
     15      -0.9363      1.00000
     16      -0.6644      1.00000
     17      -0.4385      1.00000
     18      -0.0576      1.00000
     19       0.3070      1.00000
     20       0.4290      1.00000
     21       0.5540      1.00000
     22       0.7300      1.00000
     23       3.5224      0.00000
     24       3.8006      0.00000
     25       4.1841      0.00000
     26       4.2413      0.00000
     27      10.4648      0.00000
     28      12.2475      0.00000
     29      12.7669      0.00000
     30      13.7767      0.00000
     31      14.8239      0.00000
     32      15.8483      0.00000
     33      16.4921      0.00000

 k-point  56 :      -0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.1247      1.00000
      2     -15.9003      1.00000
      3     -15.6763      1.00000
      4     -15.5723      1.00000
      5      -4.5509      1.00000
      6      -4.1294      1.00000
      7      -3.6027      1.00000
      8      -3.4161      1.00000
      9      -2.7180      1.00000
     10      -2.4682      1.00000
     11      -2.1412      1.00000
     12      -1.7763      1.00000
     13      -1.7119      1.00000
     14      -1.4038      1.00000
     15      -0.9078      1.00000
     16      -0.7437      1.00000
     17      -0.4787      1.00000
     18      -0.4319      1.00000
     19       0.1678      1.00000
     20       0.4126      1.00000
     21       0.5436      1.00000
     22       0.7130      1.00000
     23       3.6779      0.00000
     24       3.9540      0.00000
     25       4.1911      0.00000
     26       4.3332      0.00000
     27      10.1237      0.00000
     28      12.0839      0.00000
     29      12.4136      0.00000
     30      14.1154      0.00000
     31      14.5724      0.00000
     32      15.6331      0.00000
     33      15.9302      0.00000

 k-point  57 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.3913      1.00000
      2     -15.8294      1.00000
      3     -15.8035      1.00000
      4     -15.5991      1.00000
      5      -5.0220      1.00000
      6      -4.2524      1.00000
      7      -3.1539      1.00000
      8      -2.9736      1.00000
      9      -2.8796      1.00000
     10      -2.4340      1.00000
     11      -2.3387      1.00000
     12      -1.4276      1.00000
     13      -1.2573      1.00000
     14      -0.8822      1.00000
     15      -0.7396      1.00000
     16      -0.7194      1.00000
     17      -0.5931      1.00000
     18      -0.4877      1.00000
     19      -0.1862      1.00000
     20       0.3748      1.00000
     21       0.5689      1.00000
     22       0.6067      1.00000
     23       3.9452      0.00000
     24       4.3105      0.00000
     25       4.4739      0.00000
     26       4.5660      0.00000
     27      10.0845      0.00000
     28      10.4177      0.00000
     29      11.2785      0.00000
     30      13.5648      0.00000
     31      14.5201      0.00000
     32      15.4014      0.00000
     33      15.8599      0.00000

 k-point  58 :       0.1667    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.3092      1.00000
      2     -16.0184      1.00000
      3     -15.7392      1.00000
      4     -15.5828      1.00000
      5      -4.8423      1.00000
      6      -4.1360      1.00000
      7      -3.2662      1.00000
      8      -3.0683      1.00000
      9      -2.9073      1.00000
     10      -2.4599      1.00000
     11      -2.3162      1.00000
     12      -1.5607      1.00000
     13      -1.4659      1.00000
     14      -0.9961      1.00000
     15      -0.8036      1.00000
     16      -0.5245      1.00000
     17      -0.4348      1.00000
     18      -0.2567      1.00000
     19      -0.0175      1.00000
     20       0.0728      1.00000
     21       0.6098      1.00000
     22       0.7123      1.00000
     23       3.8163      0.00000
     24       4.1108      0.00000
     25       4.4628      0.00000
     26       4.5370      0.00000
     27      10.2078      0.00000
     28      10.7572      0.00000
     29      11.3604      0.00000
     30      13.6310      0.00000
     31      14.6393      0.00000
     32      15.5516      0.00000
     33      15.8535      0.00000

 k-point  59 :       0.3333    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.0773      1.00000
      2     -16.3486      1.00000
      3     -15.6864      1.00000
      4     -15.5886      1.00000
      5      -4.4246      1.00000
      6      -3.7859      1.00000
      7      -3.5461      1.00000
      8      -3.2786      1.00000
      9      -2.7245      1.00000
     10      -2.6880      1.00000
     11      -2.2122      1.00000
     12      -1.9092      1.00000
     13      -1.8383      1.00000
     14      -1.3448      1.00000
     15      -0.7588      1.00000
     16      -0.4620      1.00000
     17      -0.1016      1.00000
     18      -0.0355      1.00000
     19       0.1537      1.00000
     20       0.3476      1.00000
     21       0.6136      1.00000
     22       0.6759      1.00000
     23       3.4954      0.00000
     24       3.7328      0.00000
     25       4.4409      0.00000
     26       4.4814      0.00000
     27      10.3874      0.00000
     28      11.5732      0.00000
     29      11.6366      0.00000
     30      13.4452      0.00000
     31      15.0011      0.00000
     32      15.9553      0.00000
     33      16.1191      0.00000

 k-point  60 :       0.5000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.7781      1.00000
      2     -16.6872      1.00000
      3     -15.6373      1.00000
      4     -15.6240      1.00000
      5      -4.0937      1.00000
      6      -3.8293      1.00000
      7      -3.4167      1.00000
      8      -3.3776      1.00000
      9      -2.7752      1.00000
     10      -2.4528      1.00000
     11      -2.4284      1.00000
     12      -2.2941      1.00000
     13      -1.7837      1.00000
     14      -1.6401      1.00000
     15      -0.7397      1.00000
     16      -0.6129      1.00000
     17       0.1182      1.00000
     18       0.2786      1.00000
     19       0.4097      1.00000
     20       0.4961      1.00000
     21       0.5148      1.00000
     22       0.5256      1.00000
     23       3.2833      0.00000
     24       3.5605      0.00000
     25       4.4306      0.00000
     26       4.4533      0.00000
     27      10.4532      0.00000
     28      11.7253      0.00000
     29      12.6001      0.00000
     30      12.7236      0.00000
     31      15.5473      0.00000
     32      15.5983      0.00000
     33      16.6018      0.00000

 k-point  61 :       0.0000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -17.1723      1.00000
      2     -15.7674      1.00000
      3     -15.7517      1.00000
      4     -15.5716      1.00000
      5      -4.6957      1.00000
      6      -4.0651      1.00000
      7      -3.4720      1.00000
      8      -3.4060      1.00000
      9      -2.7715      1.00000
     10      -2.5904      1.00000
     11      -1.9649      1.00000
     12      -1.7582      1.00000
     13      -1.6800      1.00000
     14      -1.1855      1.00000
     15      -1.0264      1.00000
     16      -0.8886      1.00000
     17      -0.3877      1.00000
     18      -0.2499      1.00000
     19      -0.2219      1.00000
     20       0.1588      1.00000
     21       0.5818      1.00000
     22       0.8043      1.00000
     23       3.8643      0.00000
     24       4.0883      0.00000
     25       4.1725      0.00000
     26       4.3177      0.00000
     27      10.5222      0.00000
     28      11.3384      0.00000
     29      12.1667      0.00000
     30      14.1637      0.00000
     31      14.4643      0.00000
     32      15.6876      0.00000
     33      16.0373      0.00000

 k-point  62 :       0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -17.0972      1.00000
      2     -15.9349      1.00000
      3     -15.6926      1.00000
      4     -15.5591      1.00000
      5      -4.5469      1.00000
      6      -3.9942      1.00000
      7      -3.5383      1.00000
      8      -3.4863      1.00000
      9      -2.7163      1.00000
     10      -2.5536      1.00000
     11      -2.0633      1.00000
     12      -1.8174      1.00000
     13      -1.7136      1.00000
     14      -1.4043      1.00000
     15      -0.9259      1.00000
     16      -0.7561      1.00000
     17      -0.4957      1.00000
     18      -0.3854      1.00000
     19      -0.0913      1.00000
     20       0.3750      1.00000
     21       0.5522      1.00000
     22       0.8112      1.00000
     23       3.8491      0.00000
     24       3.9376      0.00000
     25       4.1885      0.00000
     26       4.3349      0.00000
     27      10.7715      0.00000
     28      11.3378      0.00000
     29      12.1187      0.00000
     30      14.3630      0.00000
     31      14.5469      0.00000
     32      15.8368      0.00000
     33      16.0171      0.00000

 k-point  63 :       0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.8847      1.00000
      2     -16.2211      1.00000
      3     -15.6568      1.00000
      4     -15.5623      1.00000
      5      -4.2747      1.00000
      6      -3.8162      1.00000
      7      -3.6212      1.00000
      8      -3.5136      1.00000
      9      -2.7385      1.00000
     10      -2.5474      1.00000
     11      -2.2949      1.00000
     12      -1.9646      1.00000
     13      -1.8544      1.00000
     14      -1.6666      1.00000
     15      -0.8806      1.00000
     16      -0.6555      1.00000
     17      -0.4407      1.00000
     18      -0.1866      1.00000
     19       0.1325      1.00000
     20       0.4308      1.00000
     21       0.6538      1.00000
     22       0.7251      1.00000
     23       3.6915      0.00000
     24       3.7628      0.00000
     25       4.1487      0.00000
     26       4.2724      0.00000
     27      11.0399      0.00000
     28      11.7231      0.00000
     29      12.2346      0.00000
     30      14.1666      0.00000
     31      14.9722      0.00000
     32      15.9752      0.00000
     33      16.3002      0.00000

 k-point  64 :       0.5000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.6218      1.00000
      2     -16.5121      1.00000
      3     -15.6276      1.00000
      4     -15.5834      1.00000
      5      -4.2157      1.00000
      6      -3.8324      1.00000
      7      -3.4853      1.00000
      8      -3.2333      1.00000
      9      -2.9029      1.00000
     10      -2.7501      1.00000
     11      -2.3383      1.00000
     12      -2.1311      1.00000
     13      -1.9182      1.00000
     14      -1.7086      1.00000
     15      -0.8966      1.00000
     16      -0.8245      1.00000
     17      -0.0033      1.00000
     18      -0.0011      1.00000
     19       0.2285      1.00000
     20       0.4457      1.00000
     21       0.4648      1.00000
     22       0.7739      1.00000
     23       3.5199      0.00000
     24       3.6830      0.00000
     25       4.1536      0.00000
     26       4.2042      0.00000
     27      10.9957      0.00000
     28      12.0849      0.00000
     29      12.8961      0.00000
     30      13.3159      0.00000
     31      15.4173      0.00000
     32      15.7448      0.00000
     33      16.3238      0.00000

 k-point  65 :      -0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.8828      1.00000
      2     -16.2186      1.00000
      3     -15.6491      1.00000
      4     -15.5742      1.00000
      5      -4.3025      1.00000
      6      -3.8119      1.00000
      7      -3.6669      1.00000
      8      -3.4674      1.00000
      9      -2.6885      1.00000
     10      -2.5445      1.00000
     11      -2.3046      1.00000
     12      -1.9900      1.00000
     13      -1.8405      1.00000
     14      -1.8265      1.00000
     15      -0.8753      1.00000
     16      -0.6111      1.00000
     17      -0.3209      1.00000
     18       0.0149      1.00000
     19       0.1546      1.00000
     20       0.4409      1.00000
     21       0.5261      1.00000
     22       0.7163      1.00000
     23       3.5281      0.00000
     24       3.6670      0.00000
     25       4.1820      0.00000
     26       4.3195      0.00000
     27      10.8073      0.00000
     28      12.1756      0.00000
     29      12.3794      0.00000
     30      13.7835      0.00000
     31      14.9324      0.00000
     32      15.9835      0.00000
     33      16.3382      0.00000

 k-point  66 :      -0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -17.0959      1.00000
      2     -15.9278      1.00000
      3     -15.6936      1.00000
      4     -15.5667      1.00000
      5      -4.5505      1.00000
      6      -3.9965      1.00000
      7      -3.5832      1.00000
      8      -3.4777      1.00000
      9      -2.7128      1.00000
     10      -2.4870      1.00000
     11      -2.0714      1.00000
     12      -1.9626      1.00000
     13      -1.7897      1.00000
     14      -1.3682      1.00000
     15      -0.8317      1.00000
     16      -0.6431      1.00000
     17      -0.4466      1.00000
     18      -0.3519      1.00000
     19      -0.0093      1.00000
     20       0.3078      1.00000
     21       0.5817      1.00000
     22       0.7429      1.00000
     23       3.7242      0.00000
     24       3.8146      0.00000
     25       4.2046      0.00000
     26       4.3996      0.00000
     27      10.5887      0.00000
     28      11.6698      0.00000
     29      12.2027      0.00000
     30      14.1657      0.00000
     31      14.5611      0.00000
     32      15.8070      0.00000
     33      16.2751      0.00000

 k-point  67 :       0.0000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.6206      1.00000
      2     -15.7198      1.00000
      3     -15.6295      1.00000
      4     -15.5467      1.00000
      5      -4.1765      1.00000
      6      -4.0383      1.00000
      7      -3.8972      1.00000
      8      -3.5446      1.00000
      9      -3.2044      1.00000
     10      -2.7598      1.00000
     11      -2.3666      1.00000
     12      -1.8386      1.00000
     13      -1.5078      1.00000
     14      -1.3281      1.00000
     15      -1.3157      1.00000
     16      -1.0464      1.00000
     17      -0.7628      1.00000
     18      -0.1802      1.00000
     19      -0.1528      1.00000
     20       0.2032      1.00000
     21       0.3112      1.00000
     22       0.5703      1.00000
     23       3.6828      0.00000
     24       3.8053      0.00000
     25       4.0383      0.00000
     26       4.1786      0.00000
     27      11.2467      0.00000
     28      13.1426      0.00000
     29      13.7004      0.00000
     30      13.7932      0.00000
     31      15.5965      0.00000
     32      16.1691      0.00000
     33      16.5067      0.00000

 k-point  68 :       0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.5659      1.00000
      2     -15.7677      1.00000
      3     -15.6413      1.00000
      4     -15.5486      1.00000
      5      -4.3982      1.00000
      6      -4.1916      1.00000
      7      -3.8094      1.00000
      8      -3.4666      1.00000
      9      -2.9645      1.00000
     10      -2.6417      1.00000
     11      -2.2883      1.00000
     12      -1.8563      1.00000
     13      -1.5607      1.00000
     14      -1.4802      1.00000
     15      -1.4107      1.00000
     16      -0.9066      1.00000
     17      -0.6632      1.00000
     18      -0.4216      1.00000
     19       0.0023      1.00000
     20       0.2267      1.00000
     21       0.2586      1.00000
     22       0.4827      1.00000
     23       3.7627      0.00000
     24       3.8914      0.00000
     25       4.0838      0.00000
     26       4.1789      0.00000
     27      11.0954      0.00000
     28      13.1082      0.00000
     29      13.3032      0.00000
     30      14.4695      0.00000
     31      15.3896      0.00000
     32      15.7488      0.00000
     33      16.0798      0.00000

 k-point  69 :       0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.4117      1.00000
      2     -15.9272      1.00000
      3     -15.6499      1.00000
      4     -15.5485      1.00000
      5      -4.6855      1.00000
      6      -4.4542      1.00000
      7      -3.5228      1.00000
      8      -3.3115      1.00000
      9      -2.7716      1.00000
     10      -2.4863      1.00000
     11      -2.3206      1.00000
     12      -1.9709      1.00000
     13      -1.7941      1.00000
     14      -1.6052      1.00000
     15      -1.0114      1.00000
     16      -0.7437      1.00000
     17      -0.6244      1.00000
     18      -0.5236      1.00000
     19      -0.0189      1.00000
     20       0.0851      1.00000
     21       0.2799      1.00000
     22       0.4109      1.00000
     23       3.8259      0.00000
     24       3.9122      0.00000
     25       4.1016      0.00000
     26       4.2937      0.00000
     27      11.1219      0.00000
     28      12.6105      0.00000
     29      13.4529      0.00000
     30      14.8480      0.00000
     31      15.0454      0.00000
     32      15.3225      0.00000
     33      15.8007      0.00000

 k-point  70 :       0.5000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2460      1.00000
      2     -16.0974      1.00000
      3     -15.6552      1.00000
      4     -15.5453      1.00000
      5      -4.7977      1.00000
      6      -4.5611      1.00000
      7      -3.3748      1.00000
      8      -3.1754      1.00000
      9      -2.6835      1.00000
     10      -2.5895      1.00000
     11      -2.3111      1.00000
     12      -2.2623      1.00000
     13      -1.6710      1.00000
     14      -1.5324      1.00000
     15      -0.8698      1.00000
     16      -0.8117      1.00000
     17      -0.4867      1.00000
     18      -0.4281      1.00000
     19      -0.1770      1.00000
     20       0.0564      1.00000
     21       0.2328      1.00000
     22       0.4473      1.00000
     23       3.7277      0.00000
     24       3.9601      0.00000
     25       4.2195      0.00000
     26       4.2277      0.00000
     27      11.4528      0.00000
     28      12.1171      0.00000
     29      13.8172      0.00000
     30      14.0569      0.00000
     31      15.0784      0.00000
     32      15.3041      0.00000
     33      15.4377      0.00000

 k-point  71 :      -0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.4059      1.00000
      2     -15.9278      1.00000
      3     -15.6604      1.00000
      4     -15.5430      1.00000
      5      -4.6908      1.00000
      6      -4.4702      1.00000
      7      -3.6206      1.00000
      8      -3.0272      1.00000
      9      -2.9637      1.00000
     10      -2.4234      1.00000
     11      -2.3121      1.00000
     12      -2.0869      1.00000
     13      -1.8549      1.00000
     14      -1.6537      1.00000
     15      -0.9955      1.00000
     16      -0.7465      1.00000
     17      -0.5073      1.00000
     18      -0.2842      1.00000
     19      -0.1279      1.00000
     20       0.1138      1.00000
     21       0.2988      1.00000
     22       0.4221      1.00000
     23       3.5793      0.00000
     24       3.8136      0.00000
     25       4.1994      0.00000
     26       4.3246      0.00000
     27      11.7228      0.00000
     28      12.0683      0.00000
     29      13.4523      0.00000
     30      14.5073      0.00000
     31      14.8994      0.00000
     32      15.4864      0.00000
     33      15.6617      0.00000

 k-point  72 :      -0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.5620      1.00000
      2     -15.7639      1.00000
      3     -15.6531      1.00000
      4     -15.5444      1.00000
      5      -4.3878      1.00000
      6      -4.2540      1.00000
      7      -3.8348      1.00000
      8      -3.3124      1.00000
      9      -2.9819      1.00000
     10      -2.7278      1.00000
     11      -2.2249      1.00000
     12      -2.0405      1.00000
     13      -1.7302      1.00000
     14      -1.5545      1.00000
     15      -1.1438      1.00000
     16      -0.7319      1.00000
     17      -0.6629      1.00000
     18      -0.3658      1.00000
     19       0.0093      1.00000
     20       0.2141      1.00000
     21       0.2804      1.00000
     22       0.4997      1.00000
     23       3.5808      0.00000
     24       3.6847      0.00000
     25       4.1761      0.00000
     26       4.2616      0.00000
     27      11.4548      0.00000
     28      12.8000      0.00000
     29      13.2832      0.00000
     30      14.3103      0.00000
     31      15.4180      0.00000
     32      15.7186      0.00000
     33      15.8581      0.00000

 k-point  73 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -16.0463      1.00000
      2     -16.0059      1.00000
      3     -15.5564      1.00000
      4     -15.5214      1.00000
      5      -4.3120      1.00000
      6      -4.2242      1.00000
      7      -3.8963      1.00000
      8      -3.8454      1.00000
      9      -2.8186      1.00000
     10      -2.6885      1.00000
     11      -2.4021      1.00000
     12      -2.2897      1.00000
     13      -1.5442      1.00000
     14      -1.4527      1.00000
     15      -0.8840      1.00000
     16      -0.7772      1.00000
     17      -0.6258      1.00000
     18      -0.4189      1.00000
     19      -0.3182      1.00000
     20      -0.1760      1.00000
     21       0.1827      1.00000
     22       0.2452      1.00000
     23       3.5494      0.00000
     24       3.6915      0.00000
     25       4.1982      0.00000
     26       4.2726      0.00000
     27      11.6340      0.00000
     28      13.4078      0.00000
     29      14.4088      0.00000
     30      14.8842      0.00000
     31      15.1923      0.00000
     32      15.4458      0.00000
     33      15.9912      0.00000

 k-point  74 :       0.1667    0.5000    0.5000
  band No.  band energies     occupation 
      1     -16.0177      1.00000
      2     -15.9804      1.00000
      3     -15.5823      1.00000
      4     -15.5472      1.00000
      5      -4.6388      1.00000
      6      -4.5559      1.00000
      7      -3.6631      1.00000
      8      -3.5767      1.00000
      9      -2.7905      1.00000
     10      -2.5731      1.00000
     11      -2.2854      1.00000
     12      -2.1034      1.00000
     13      -1.6324      1.00000
     14      -1.5337      1.00000
     15      -0.8824      1.00000
     16      -0.7637      1.00000
     17      -0.6482      1.00000
     18      -0.4223      1.00000
     19      -0.3128      1.00000
     20      -0.1383      1.00000
     21       0.0942      1.00000
     22       0.1350      1.00000
     23       3.6551      0.00000
     24       3.7952      0.00000
     25       4.2136      0.00000
     26       4.3043      0.00000
     27      11.5411      0.00000
     28      13.1308      0.00000
     29      14.3961      0.00000
     30      14.6207      0.00000
     31      14.7409      0.00000
     32      15.3743      0.00000
     33      15.7105      0.00000

 k-point  75 :       0.3333    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.9454      1.00000
      2     -15.9182      1.00000
      3     -15.6485      1.00000
      4     -15.6115      1.00000
      5      -5.0071      1.00000
      6      -4.9062      1.00000
      7      -3.4618      1.00000
      8      -3.2079      1.00000
      9      -2.7115      1.00000
     10      -2.4732      1.00000
     11      -2.3333      1.00000
     12      -2.0571      1.00000
     13      -1.4232      1.00000
     14      -1.3470      1.00000
     15      -0.8410      1.00000
     16      -0.7779      1.00000
     17      -0.6316      1.00000
     18      -0.4711      1.00000
     19      -0.3469      1.00000
     20      -0.2126      1.00000
     21      -0.0995      1.00000
     22      -0.0525      1.00000
     23       3.7831      0.00000
     24       4.0485      0.00000
     25       4.2814      0.00000
     26       4.3630      0.00000
     27      11.3027      0.00000
     28      12.8858      0.00000
     29      13.6374      0.00000
     30      14.2092      0.00000
     31      14.9460      0.00000
     32      15.1835      0.00000
     33      15.2878      0.00000

 k-point  76 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.8834      1.00000
      2     -15.8829      1.00000
      3     -15.6973      1.00000
      4     -15.6576      1.00000
      5      -5.1444      1.00000
      6      -5.0391      1.00000
      7      -3.3703      1.00000
      8      -2.9681      1.00000
      9      -2.5970      1.00000
     10      -2.5309      1.00000
     11      -2.4631      1.00000
     12      -2.2770      1.00000
     13      -1.0355      1.00000
     14      -0.9859      1.00000
     15      -0.8189      1.00000
     16      -0.7853      1.00000
     17      -0.6911      1.00000
     18      -0.5184      1.00000
     19      -0.5048      1.00000
     20      -0.4196      1.00000
     21      -0.1376      1.00000
     22      -0.1008      1.00000
     23       3.8243      0.00000
     24       4.1721      0.00000
     25       4.3341      0.00000
     26       4.3992      0.00000
     27      11.1602      0.00000
     28      12.9065      0.00000
     29      13.2490      0.00000
     30      14.0153      0.00000
     31      14.8730      0.00000
     32      15.1657      0.00000
     33      15.4839      0.00000


----------------------------------------- Iteration    1(  11)  ---------------------------------------


    POTLOK:  cpu time    0.03: real time    0.03
atom =   1  type =  1  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.0393
 
spin component  2
 
  0.0394
 
 occupancies and eigenvectors
 
  o =  0.0393  v =  1.0000  0.0000      0.0000  0.0000
  o =  0.0394  v =  0.0000  1.0000      0.0000  0.0000
atom =   2  type =  2  l = 2
 
 onsite density matrix
 
spin component  1
 
  0.8912  0.0332 -0.0052  0.1126 -0.0246
  0.0332  0.9311  0.0043 -0.0399  0.0299
 -0.0052  0.0043  0.9729  0.0027 -0.0068
  0.1126 -0.0399  0.0027  0.8214  0.0288
 -0.0246  0.0299 -0.0068  0.0288  0.9573
 
spin component  2
 
  0.7681 -0.0195 -0.0024  0.2383  0.0148
 -0.0195  0.5957 -0.0124  0.0212  0.2831
 -0.0024 -0.0124  0.9614  0.0006  0.0077
  0.2383  0.0212  0.0006  0.6734 -0.0166
  0.0148  0.2831  0.0077 -0.0166  0.7481
 
 occupancies and eigenvectors
 
  o =  0.3664  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.1991  0.7543  0.0243 -0.2380 -0.5781      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.4897  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.6022  0.2464  0.0055  0.7356 -0.1885      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.7170  v = -0.5673  0.2559 -0.0288  0.7607 -0.1820  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9316  v =  0.1083  0.7888 -0.1307 -0.3099 -0.5029  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9606  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.3151 -0.1650 -0.8611 -0.2610 -0.2527      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9643  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.6978  0.1634  0.3321 -0.5716  0.2221      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9657  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.1070  0.5625 -0.3841  0.0863  0.7191      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9706  v =  0.3781  0.3654  0.7528  0.2591  0.2994  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9756  v =  0.7168 -0.1628 -0.3239  0.4994 -0.3246  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9791  v =  0.0981  0.3901 -0.5573  0.0932  0.7204  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
atom =   3  type =  2  l = 2
 
 onsite density matrix
 
spin component  1
 
  0.8912  0.0332 -0.0052  0.1126 -0.0246
  0.0332  0.9311  0.0043 -0.0399  0.0299
 -0.0052  0.0043  0.9729  0.0027 -0.0068
  0.1126 -0.0399  0.0027  0.8214  0.0288
 -0.0246  0.0299 -0.0068  0.0288  0.9573
 
spin component  2
 
  0.7681 -0.0195 -0.0024  0.2383  0.0148
 -0.0195  0.5957 -0.0124  0.0212  0.2831
 -0.0024 -0.0124  0.9614  0.0006  0.0077
  0.2383  0.0212  0.0006  0.6734 -0.0166
  0.0148  0.2831  0.0077 -0.0166  0.7481
 
 occupancies and eigenvectors
 
  o =  0.3664  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.1991  0.7543  0.0243 -0.2380 -0.5781      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.4897  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.6022  0.2464  0.0055  0.7356 -0.1885      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.7170  v = -0.5673  0.2559 -0.0288  0.7607 -0.1820  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9316  v =  0.1083  0.7888 -0.1307 -0.3099 -0.5029  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9606  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.3151 -0.1650 -0.8611 -0.2610 -0.2527      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9643  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.6978  0.1634  0.3321 -0.5716  0.2221      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9657  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.1070  0.5625 -0.3841  0.0863  0.7191      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9706  v =  0.3781  0.3654  0.7528  0.2591  0.2994  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9756  v =  0.7168 -0.1628 -0.3239  0.4994 -0.3246  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9791  v =  0.0981  0.3901 -0.5573  0.0932  0.7204  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
atom =   4  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7941
 
spin component  2
 
  0.7879
 
 occupancies and eigenvectors
 
  o =  0.7879  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.7941  v =  1.0000  0.0000      0.0000  0.0000
atom =   5  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7993
 
spin component  2
 
  0.7886
 
 occupancies and eigenvectors
 
  o =  0.7886  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.7993  v =  1.0000  0.0000      0.0000  0.0000
atom =   6  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7941
 
spin component  2
 
  0.7879
 
 occupancies and eigenvectors
 
  o =  0.7879  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.7941  v =  1.0000  0.0000      0.0000  0.0000
atom =   7  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7993
 
spin component  2
 
  0.7886
 
 occupancies and eigenvectors
 
  o =  0.7886  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.7993  v =  1.0000  0.0000      0.0000  0.0000
    SETDIJ:  cpu time    0.01: real time    0.01
    EDDIAG:  cpu time    2.72: real time    2.72
  RMM-DIIS:  cpu time    9.04: real time    9.04
    ORTHCH:  cpu time    0.11: real time    0.11
 BZINTS: Fermi energy:  1.930751; 45.000000 electrons
         Band energy:-193.140848;  BLOECHL correction: -0.022382
       DOS:  cpu time    0.09: real time    0.09
    CHARGE:  cpu time    0.88: real time    0.88
    MIXING:  cpu time    0.00: real time    0.00
    --------------------------------------------
      LOOP:  cpu time   12.88: real time   12.89

 eigenvalue-minimisations  : 10033
 total energy-change (2. order) :-0.1279159E+00  (-0.9890030E-02)
 number of electron      44.9999986 magnetization       1.0193174
 augmentation part       14.6588268 magnetization       1.2210117

 Broyden mixing:
  rms(total) = 0.92336E-01    rms(broyden)= 0.92297E-01
  rms(prec ) = 0.10509E+00
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   0.9112
  2.0380  1.1289  0.3876  0.6322  0.6322  0.6483

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       197.18661954
  Ewald energy   TEWEN  =     -2505.66327990
  -1/2 Hartree   DENC   =     -1496.73419622
  -exchange  EXHF       =         0.00000000
  -V(xc)+E(xc)   XCENC  =       170.89774925
  PAW double counting   =      3001.15201266    -3098.19550210
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =      -193.14084828
  atomic energy  EATOM  =      3890.52485585
  ---------------------------------------------------
  free energy    TOTEN  =       -33.97258920 eV

  energy without entropy =      -33.97258920  energy(sigma->0) =      -33.97258920


--------------------------------------------------------------------------------------------------------


 E-fermi :   1.9308     XC(G=0): -10.8414     alpha+bet :-10.4098


 spin component 1

 k-point   1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.2204      1.00000
      2     -15.5280      1.00000
      3     -15.4945      1.00000
      4     -15.3407      1.00000
      5      -5.0548      1.00000
      6      -4.9124      1.00000
      7      -4.7602      1.00000
      8      -4.2465      1.00000
      9      -4.0458      1.00000
     10      -3.2477      1.00000
     11      -2.6730      1.00000
     12      -2.5647      1.00000
     13      -2.2515      1.00000
     14      -2.1644      1.00000
     15      -1.9255      1.00000
     16      -0.7797      1.00000
     17      -0.6306      1.00000
     18      -0.5403      1.00000
     19      -0.2038      1.00000
     20       0.7894      1.00000
     21       0.9016      1.00000
     22       0.9589      1.00000
     23       2.2468     -0.09545
     24       2.5386      0.00000
     25       2.5560      0.00000
     26       3.3449      0.00000
     27       8.4123      0.00000
     28      11.3539      0.00000
     29      13.1923      0.00000
     30      13.8168      0.00000
     31      14.7839      0.00000
     32      14.9536      0.00000
     33      15.3158      0.00000

 k-point   2 :       0.1667    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.1331      1.00000
      2     -15.7471      1.00000
      3     -15.4270      1.00000
      4     -15.3057      1.00000
      5      -4.9626      1.00000
      6      -4.7788      1.00000
      7      -4.6531      1.00000
      8      -4.2383      1.00000
      9      -4.0837      1.00000
     10      -3.3720      1.00000
     11      -2.8804      1.00000
     12      -2.6657      1.00000
     13      -2.4008      1.00000
     14      -2.3069      1.00000
     15      -1.4739      1.00000
     16      -0.9694      1.00000
     17      -0.5055      1.00000
     18      -0.3684      1.00000
     19      -0.0499      1.00000
     20       0.6599      1.00000
     21       0.9042      1.00000
     22       0.9526      1.00000
     23       2.2103     -0.12232
     24       2.4508     -0.01350
     25       2.5464      0.00000
     26       3.1077      0.00000
     27       8.7434      0.00000
     28      11.6006      0.00000
     29      12.7488      0.00000
     30      14.0670      0.00000
     31      14.8701      0.00000
     32      15.2225      0.00000
     33      15.3767      0.00000

 k-point   3 :       0.3333    0.0000    0.0000
  band No.  band energies     occupation 
      1     -16.8859      1.00000
      2     -16.1082      1.00000
      3     -15.4126      1.00000
      4     -15.2641      1.00000
      5      -4.7256      1.00000
      6      -4.5800      1.00000
      7      -4.3361      1.00000
      8      -4.2505      1.00000
      9      -4.1182      1.00000
     10      -3.4479      1.00000
     11      -3.3365      1.00000
     12      -2.8416      1.00000
     13      -2.6414      1.00000
     14      -2.5392      1.00000
     15      -1.0745      1.00000
     16      -0.7685      1.00000
     17      -0.6938      1.00000
     18       0.1107      1.00000
     19       0.1924      1.00000
     20       0.3879      1.00000
     21       0.8478      1.00000
     22       1.0599      1.00000
     23       2.1126      0.00838
     24       2.2714     -0.07405
     25       2.4588      0.00000
     26       2.6424      0.00000
     27       9.5605      0.00000
     28      11.5942      0.00000
     29      12.6107      0.00000
     30      14.1862      0.00000
     31      14.9289      0.00000
     32      15.6024      0.00000
     33      15.7848      0.00000

 k-point   4 :       0.5000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -16.5517      1.00000
      2     -16.4871      1.00000
      3     -15.4097      1.00000
      4     -15.2504      1.00000
      5      -4.5733      1.00000
      6      -4.4042      1.00000
      7      -4.3388      1.00000
      8      -4.2559      1.00000
      9      -3.9433      1.00000
     10      -3.7552      1.00000
     11      -3.2181      1.00000
     12      -2.9193      1.00000
     13      -2.8542      1.00000
     14      -2.7211      1.00000
     15      -0.9955      1.00000
     16      -0.9482      1.00000
     17      -0.1957      1.00000
     18      -0.1933      1.00000
     19       0.5372      1.00000
     20       0.5998      1.00000
     21       0.8460      1.00000
     22       0.8692      1.00000
     23       2.0087      0.33143
     24       2.1394     -0.05363
     25       2.3265      0.00000
     26       2.5375      0.00000
     27      10.3263      0.00000
     28      10.9417      0.00000
     29      13.0033      0.00000
     30      14.0692      0.00000
     31      14.9268      0.00000
     32      15.7585      0.00000
     33      16.2477      0.00000

 k-point   5 :       0.0000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.9868      1.00000
      2     -15.5020      1.00000
      3     -15.4716      1.00000
      4     -15.3600      1.00000
      5      -4.9248      1.00000
      6      -4.7177      1.00000
      7      -4.5378      1.00000
      8      -4.3286      1.00000
      9      -3.8784      1.00000
     10      -3.1489      1.00000
     11      -2.8812      1.00000
     12      -2.7778      1.00000
     13      -2.4771      1.00000
     14      -2.1148      1.00000
     15      -1.6656      1.00000
     16      -1.6477      1.00000
     17      -0.6853      1.00000
     18      -0.3616      1.00000
     19      -0.2548      1.00000
     20       0.4491      1.00000
     21       0.7451      1.00000
     22       1.0086      1.00000
     23       1.9766      0.37660
     24       2.0266     -0.04995
     25       2.5543      0.00000
     26       3.1886      0.00000
     27       9.2833      0.00000
     28      12.2396      0.00000
     29      13.3715      0.00000
     30      14.4810      0.00000
     31      14.7020      0.00000
     32      15.3860      0.00000
     33      16.5933      0.00000

 k-point   6 :       0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.9186      1.00000
      2     -15.6639      1.00000
      3     -15.4176      1.00000
      4     -15.3394      1.00000
      5      -4.9592      1.00000
      6      -4.6459      1.00000
      7      -4.4359      1.00000
      8      -4.2988      1.00000
      9      -3.8523      1.00000
     10      -3.2187      1.00000
     11      -2.9785      1.00000
     12      -2.8922      1.00000
     13      -2.5321      1.00000
     14      -2.2974      1.00000
     15      -1.4916      1.00000
     16      -1.3110      1.00000
     17      -0.7891      1.00000
     18      -0.5761      1.00000
     19       0.1384      1.00000
     20       0.3995      1.00000
     21       0.7582      1.00000
     22       1.0090      1.00000
     23       1.7199      0.98834
     24       1.9356      0.35179
     25       2.5773      0.00000
     26       3.2191      0.00000
     27       9.4844      0.00000
     28      12.4271      0.00000
     29      13.1522      0.00000
     30      14.6276      0.00000
     31      14.8052      0.00000
     32      15.2525      0.00000
     33      15.8068      0.00000

 k-point   7 :       0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.7032      1.00000
      2     -15.9663      1.00000
      3     -15.4047      1.00000
      4     -15.3108      1.00000
      5      -4.8556      1.00000
      6      -4.5194      1.00000
      7      -4.2940      1.00000
      8      -4.1065      1.00000
      9      -3.8835      1.00000
     10      -3.3723      1.00000
     11      -3.2009      1.00000
     12      -3.0397      1.00000
     13      -2.7228      1.00000
     14      -2.5001      1.00000
     15      -1.3363      1.00000
     16      -0.9028      1.00000
     17      -0.7285      1.00000
     18      -0.5347      1.00000
     19       0.0622      1.00000
     20       0.4928      1.00000
     21       0.6565      1.00000
     22       0.9533      1.00000
     23       1.7260      1.03447
     24       1.8632      0.65735
     25       2.5810      0.00000
     26       2.9990      0.00000
     27      10.0577      0.00000
     28      12.0807      0.00000
     29      13.2966      0.00000
     30      14.5086      0.00000
     31      15.0038      0.00000
     32      15.6489      0.00000
     33      15.9005      0.00000

 k-point   8 :       0.5000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.3863      1.00000
      2     -16.3212      1.00000
      3     -15.4023      1.00000
      4     -15.3016      1.00000
      5      -4.6848      1.00000
      6      -4.4766      1.00000
      7      -4.1887      1.00000
      8      -4.0020      1.00000
      9      -3.8836      1.00000
     10      -3.6604      1.00000
     11      -3.2245      1.00000
     12      -3.0242      1.00000
     13      -2.8351      1.00000
     14      -2.6628      1.00000
     15      -1.1897      1.00000
     16      -1.1224      1.00000
     17      -0.3537      1.00000
     18      -0.2434      1.00000
     19      -0.0215      1.00000
     20      -0.0170      1.00000
     21       0.8130      1.00000
     22       0.8932      1.00000
     23       1.8989      0.81447
     24       1.9851      0.00057
     25       2.5704      0.00000
     26       2.6950      0.00000
     27      10.7108      0.00000
     28      11.3122      0.00000
     29      13.7509      0.00000
     30      14.2770      0.00000
     31      15.0943      0.00000
     32      15.9028      0.00000
     33      16.4771      0.00000

 k-point   9 :      -0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.6618      1.00000
      2     -16.0162      1.00000
      3     -15.4049      1.00000
      4     -15.3103      1.00000
      5      -4.6773      1.00000
      6      -4.5169      1.00000
      7      -4.2169      1.00000
      8      -4.0840      1.00000
      9      -3.9868      1.00000
     10      -3.5412      1.00000
     11      -3.2107      1.00000
     12      -3.0879      1.00000
     13      -2.6576      1.00000
     14      -2.5608      1.00000
     15      -1.2669      1.00000
     16      -0.9281      1.00000
     17      -0.7470      1.00000
     18      -0.5090      1.00000
     19      -0.0314      1.00000
     20       0.4915      1.00000
     21       0.5783      1.00000
     22       0.9737      1.00000
     23       1.9010      0.69097
     24       2.0245      0.00000
     25       2.6033      0.00000
     26       2.7859      0.00000
     27      10.1824      0.00000
     28      11.7472      0.00000
     29      13.2353      0.00000
     30      14.6438      0.00000
     31      15.1455      0.00000
     32      15.7716      0.00000
     33      15.9343      0.00000

 k-point  10 :      -0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.8959      1.00000
      2     -15.6985      1.00000
      3     -15.4170      1.00000
      4     -15.3365      1.00000
      5      -4.8039      1.00000
      6      -4.6456      1.00000
      7      -4.4362      1.00000
      8      -4.2353      1.00000
      9      -3.9433      1.00000
     10      -3.2486      1.00000
     11      -3.1227      1.00000
     12      -2.8898      1.00000
     13      -2.5191      1.00000
     14      -2.3143      1.00000
     15      -1.4542      1.00000
     16      -1.3244      1.00000
     17      -0.7466      1.00000
     18      -0.5476      1.00000
     19       0.0117      1.00000
     20       0.2608      1.00000
     21       0.8135      1.00000
     22       1.0348      1.00000
     23       1.9251      0.54691
     24       2.0341     -0.00577
     25       2.5831      0.00000
     26       3.0452      0.00000
     27       9.5393      0.00000
     28      12.2306      0.00000
     29      12.9820      0.00000
     30      14.6975      0.00000
     31      14.9888      0.00000
     32      15.4885      0.00000
     33      16.2652      0.00000

 k-point  11 :       0.0000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.3979      1.00000
      2     -15.5114      1.00000
      3     -15.4611      1.00000
      4     -15.3987      1.00000
      5      -4.7814      1.00000
      6      -4.4339      1.00000
      7      -4.2091      1.00000
      8      -3.8981      1.00000
      9      -3.7151      1.00000
     10      -3.3318      1.00000
     11      -3.1664      1.00000
     12      -3.0231      1.00000
     13      -2.8281      1.00000
     14      -2.5974      1.00000
     15      -1.9146      1.00000
     16      -1.2828      1.00000
     17      -0.9801      1.00000
     18      -0.4591      1.00000
     19      -0.3089      1.00000
     20      -0.1135      1.00000
     21      -0.0081      1.00000
     22       0.7474      1.00000
     23       1.7684      1.01636
     24       1.8401      0.89388
     25       2.5602      0.00000
     26       2.7751      0.00000
     27      10.9102      0.00000
     28      13.6486      0.00000
     29      13.6851      0.00000
     30      14.1473      0.00000
     31      15.3823      0.00000
     32      15.9599      0.00000
     33      16.2714      0.00000

 k-point  12 :       0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.3654      1.00000
      2     -15.5514      1.00000
      3     -15.4541      1.00000
      4     -15.3995      1.00000
      5      -4.8798      1.00000
      6      -4.6126      1.00000
      7      -4.2534      1.00000
      8      -3.7476      1.00000
      9      -3.6522      1.00000
     10      -3.4868      1.00000
     11      -3.1003      1.00000
     12      -2.9275      1.00000
     13      -2.6607      1.00000
     14      -2.5395      1.00000
     15      -1.8190      1.00000
     16      -1.3890      1.00000
     17      -1.1613      1.00000
     18      -0.5088      1.00000
     19      -0.2670      1.00000
     20       0.0610      1.00000
     21       0.0986      1.00000
     22       0.5564      1.00000
     23       1.5676      1.00000
     24       1.8365      0.97873
     25       2.6583      0.00000
     26       2.9931      0.00000
     27      11.0865      0.00000
     28      12.9062      0.00000
     29      13.9982      0.00000
     30      14.2173      0.00000
     31      15.4147      0.00000
     32      15.4559      0.00000
     33      15.9445      0.00000

 k-point  13 :       0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.2317      1.00000
      2     -15.7066      1.00000
      3     -15.4461      1.00000
      4     -15.3981      1.00000
      5      -4.9615      1.00000
      6      -4.7622      1.00000
      7      -4.2864      1.00000
      8      -3.8674      1.00000
      9      -3.5469      1.00000
     10      -3.4293      1.00000
     11      -3.0300      1.00000
     12      -2.8832      1.00000
     13      -2.5702      1.00000
     14      -2.4352      1.00000
     15      -1.5633      1.00000
     16      -1.4236      1.00000
     17      -1.1552      1.00000
     18      -0.6732      1.00000
     19      -0.5221      1.00000
     20       0.1064      1.00000
     21       0.2044      1.00000
     22       0.2973      1.00000
     23       1.5885      1.00000
     24       1.9626      0.11071
     25       2.8294      0.00000
     26       3.1507      0.00000
     27      11.3850      0.00000
     28      12.0317      0.00000
     29      14.0932      0.00000
     30      14.4471      0.00000
     31      14.9278      0.00000
     32      15.5042      0.00000
     33      15.7502      0.00000

 k-point  14 :       0.5000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.0300      1.00000
      2     -15.9243      1.00000
      3     -15.4359      1.00000
      4     -15.4035      1.00000
      5      -4.9829      1.00000
      6      -4.7161      1.00000
      7      -4.2664      1.00000
      8      -4.1050      1.00000
      9      -3.4510      1.00000
     10      -3.2430      1.00000
     11      -3.1190      1.00000
     12      -2.9469      1.00000
     13      -2.5496      1.00000
     14      -2.4451      1.00000
     15      -1.3754      1.00000
     16      -1.2264      1.00000
     17      -1.0536      1.00000
     18      -0.9933      1.00000
     19      -0.4079      1.00000
     20      -0.3383      1.00000
     21       0.2219      1.00000
     22       0.2808      1.00000
     23       1.7331      1.00000
     24       2.0989     -0.01395
     25       2.9919      0.00000
     26       3.0615      0.00000
     27      11.3345      0.00000
     28      11.8435      0.00000
     29      13.9883      0.00000
     30      14.6114      0.00000
     31      15.0062      0.00000
     32      15.3302      0.00000
     33      16.0242      0.00000

 k-point  15 :      -0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.1522      1.00000
      2     -15.8000      1.00000
      3     -15.4384      1.00000
      4     -15.4021      1.00000
      5      -4.8803      1.00000
      6      -4.6315      1.00000
      7      -4.1788      1.00000
      8      -4.0846      1.00000
      9      -3.5851      1.00000
     10      -3.3721      1.00000
     11      -3.2400      1.00000
     12      -2.7775      1.00000
     13      -2.5849      1.00000
     14      -2.5204      1.00000
     15      -1.4551      1.00000
     16      -1.3464      1.00000
     17      -1.1544      1.00000
     18      -0.6978      1.00000
     19      -0.5603      1.00000
     20       0.0324      1.00000
     21       0.1445      1.00000
     22       0.1999      1.00000
     23       1.7954      1.00000
     24       2.0679      0.00256
     25       2.8455      0.00000
     26       3.0304      0.00000
     27      10.9353      0.00000
     28      12.4234      0.00000
     29      13.8042      0.00000
     30      14.9320      0.00000
     31      15.1208      0.00000
     32      15.4980      0.00000
     33      15.7209      0.00000

 k-point  16 :      -0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.3213      1.00000
      2     -15.6110      1.00000
      3     -15.4520      1.00000
      4     -15.3957      1.00000
      5      -4.7555      1.00000
      6      -4.5229      1.00000
      7      -4.1855      1.00000
      8      -3.8945      1.00000
      9      -3.7093      1.00000
     10      -3.4366      1.00000
     11      -3.2682      1.00000
     12      -2.9056      1.00000
     13      -2.6679      1.00000
     14      -2.5989      1.00000
     15      -1.7774      1.00000
     16      -1.2697      1.00000
     17      -1.0806      1.00000
     18      -0.5522      1.00000
     19      -0.3988      1.00000
     20      -0.1278      1.00000
     21       0.1377      1.00000
     22       0.5251      1.00000
     23       1.7950      1.03983
     24       1.9661      0.12146
     25       2.6515      0.00000
     26       2.8574      0.00000
     27      10.8337      0.00000
     28      13.0404      0.00000
     29      13.8051      0.00000
     30      14.7302      0.00000
     31      15.1752      0.00000
     32      15.9010      0.00000
     33      15.9484      0.00000

 k-point  17 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7815      1.00000
      2     -15.7715      1.00000
      3     -15.4925      1.00000
      4     -15.4352      1.00000
      5      -4.5351      1.00000
      6      -4.4832      1.00000
      7      -4.1630      1.00000
      8      -4.0741      1.00000
      9      -3.6012      1.00000
     10      -3.3708      1.00000
     11      -3.1611      1.00000
     12      -2.9980      1.00000
     13      -2.8279      1.00000
     14      -2.8177      1.00000
     15      -1.4961      1.00000
     16      -1.4886      1.00000
     17      -0.9069      1.00000
     18      -0.8954      1.00000
     19      -0.5752      1.00000
     20      -0.3844      1.00000
     21       0.1430      1.00000
     22       0.2288      1.00000
     23       1.7207      1.00000
     24       1.9748      0.25017
     25       2.5062      0.00000
     26       2.6023      0.00000
     27      11.7095      0.00000
     28      13.4669      0.00000
     29      14.3740      0.00000
     30      14.9291      0.00000
     31      15.3238      0.00000
     32      15.4611      0.00000
     33      15.9429      0.00000

 k-point  18 :       0.1667    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7966      1.00000
      2     -15.7331      1.00000
      3     -15.4986      1.00000
      4     -15.4467      1.00000
      5      -4.7830      1.00000
      6      -4.7553      1.00000
      7      -3.9846      1.00000
      8      -3.9347      1.00000
      9      -3.6967      1.00000
     10      -3.4868      1.00000
     11      -3.1144      1.00000
     12      -2.9405      1.00000
     13      -2.4894      1.00000
     14      -2.4731      1.00000
     15      -1.5311      1.00000
     16      -1.4490      1.00000
     17      -1.2413      1.00000
     18      -1.1437      1.00000
     19      -0.4336      1.00000
     20      -0.2635      1.00000
     21       0.0478      1.00000
     22       0.0721      1.00000
     23       1.7310      1.00000
     24       2.0709     -0.07245
     25       2.6726      0.00000
     26       2.7373      0.00000
     27      11.6184      0.00000
     28      13.1740      0.00000
     29      14.3355      0.00000
     30      14.7608      0.00000
     31      14.8304      0.00000
     32      15.5326      0.00000
     33      16.1227      0.00000

 k-point  19 :       0.3333    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7997      1.00000
      2     -15.6730      1.00000
      3     -15.5221      1.00000
      4     -15.4693      1.00000
      5      -5.1014      1.00000
      6      -5.0837      1.00000
      7      -3.9960      1.00000
      8      -3.8292      1.00000
      9      -3.6621      1.00000
     10      -3.3340      1.00000
     11      -2.9977      1.00000
     12      -2.7456      1.00000
     13      -2.0824      1.00000
     14      -2.0728      1.00000
     15      -1.8604      1.00000
     16      -1.7889      1.00000
     17      -1.2093      1.00000
     18      -1.1366      1.00000
     19      -0.3581      1.00000
     20      -0.2995      1.00000
     21      -0.2346      1.00000
     22      -0.1050      1.00000
     23       1.7078      1.00000
     24       2.2305     -0.06214
     25       2.9889      0.00000
     26       3.0238      0.00000
     27      11.3821      0.00000
     28      12.8896      0.00000
     29      13.6359      0.00000
     30      14.3646      0.00000
     31      14.7981      0.00000
     32      15.2330      0.00000
     33      15.3034      0.00000

 k-point  20 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7987      1.00000
      2     -15.6302      1.00000
      3     -15.5510      1.00000
      4     -15.4786      1.00000
      5      -5.2318      1.00000
      6      -5.2082      1.00000
      7      -4.0246      1.00000
      8      -3.8866      1.00000
      9      -3.5114      1.00000
     10      -3.1880      1.00000
     11      -2.8950      1.00000
     12      -2.5874      1.00000
     13      -2.1907      1.00000
     14      -2.1554      1.00000
     15      -1.9446      1.00000
     16      -1.8640      1.00000
     17      -0.9708      1.00000
     18      -0.8827      1.00000
     19      -0.6092      1.00000
     20      -0.4187      1.00000
     21      -0.2504      1.00000
     22      -0.1935      1.00000
     23       1.6907      1.00000
     24       2.2929     -0.07459
     25       3.1480      0.00000
     26       3.1648      0.00000
     27      11.2401      0.00000
     28      12.8729      0.00000
     29      13.2643      0.00000
     30      14.1229      0.00000
     31      14.7461      0.00000
     32      15.0583      0.00000
     33      15.3372      0.00000

 k-point  21 :       0.0000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.1804      1.00000
      2     -15.5360      1.00000
      3     -15.4857      1.00000
      4     -15.4070      1.00000
      5      -5.0976      1.00000
      6      -4.8463      1.00000
      7      -4.6421      1.00000
      8      -4.2332      1.00000
      9      -4.0408      1.00000
     10      -3.1656      1.00000
     11      -2.7378      1.00000
     12      -2.5824      1.00000
     13      -2.2507      1.00000
     14      -2.1971      1.00000
     15      -1.8974      1.00000
     16      -0.8873      1.00000
     17      -0.6758      1.00000
     18      -0.4387      1.00000
     19      -0.2240      1.00000
     20       0.4640      1.00000
     21       0.8803      1.00000
     22       0.9366      1.00000
     23       2.3711     -0.08902
     24       2.5691      0.00000
     25       2.7041      0.00000
     26       3.3485      0.00000
     27       9.0286      0.00000
     28      11.2025      0.00000
     29      12.0871      0.00000
     30      13.6969      0.00000
     31      14.8524      0.00000
     32      15.1545      0.00000
     33      15.6401      0.00000

 k-point  22 :       0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.0853      1.00000
      2     -15.7625      1.00000
      3     -15.4493      1.00000
      4     -15.3430      1.00000
      5      -4.9585      1.00000
      6      -4.7625      1.00000
      7      -4.4815      1.00000
      8      -4.2260      1.00000
      9      -4.1079      1.00000
     10      -3.1844      1.00000
     11      -3.0587      1.00000
     12      -2.6704      1.00000
     13      -2.4015      1.00000
     14      -2.3108      1.00000
     15      -1.5212      1.00000
     16      -0.9379      1.00000
     17      -0.5241      1.00000
     18      -0.4162      1.00000
     19      -0.0696      1.00000
     20       0.3146      1.00000
     21       0.8259      1.00000
     22       0.9145      1.00000
     23       2.3695     -0.14248
     24       2.5207     -0.00690
     25       2.7609      0.00000
     26       3.0956      0.00000
     27       9.4981      0.00000
     28      11.1653      0.00000
     29      11.9108      0.00000
     30      13.8422      0.00000
     31      14.9563      0.00000
     32      15.2248      0.00000
     33      15.9233      0.00000

 k-point  23 :       0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.8334      1.00000
      2     -16.1137      1.00000
      3     -15.4497      1.00000
      4     -15.2981      1.00000
      5      -4.6852      1.00000
      6      -4.5696      1.00000
      7      -4.2893      1.00000
      8      -4.2339      1.00000
      9      -4.0399      1.00000
     10      -3.5179      1.00000
     11      -3.3122      1.00000
     12      -2.8458      1.00000
     13      -2.6418      1.00000
     14      -2.5436      1.00000
     15      -1.0433      1.00000
     16      -0.7711      1.00000
     17      -0.6729      1.00000
     18       0.0486      1.00000
     19       0.0878      1.00000
     20       0.3828      1.00000
     21       0.7369      1.00000
     22       0.8309      1.00000
     23       2.2476     -0.07855
     24       2.3310     -0.02420
     25       2.6149      0.00000
     26       2.6593      0.00000
     27      10.3671      0.00000
     28      10.9655      0.00000
     29      12.2453      0.00000
     30      13.8638      0.00000
     31      15.2838      0.00000
     32      15.4440      0.00000
     33      16.1390      0.00000

 k-point  24 :       0.5000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.5276      1.00000
      2     -16.4518      1.00000
      3     -15.4494      1.00000
      4     -15.2898      1.00000
      5      -4.6115      1.00000
      6      -4.4173      1.00000
      7      -4.3449      1.00000
      8      -4.2115      1.00000
      9      -3.9115      1.00000
     10      -3.6385      1.00000
     11      -3.2383      1.00000
     12      -2.9241      1.00000
     13      -2.8754      1.00000
     14      -2.7197      1.00000
     15      -1.0474      1.00000
     16      -0.9201      1.00000
     17      -0.1882      1.00000
     18       0.0067      1.00000
     19       0.4738      1.00000
     20       0.5659      1.00000
     21       0.6914      1.00000
     22       0.8200      1.00000
     23       1.8435      0.88836
     24       2.1878     -0.02147
     25       2.4532      0.00000
     26       2.5684      0.00000
     27      10.2854      0.00000
     28      11.5677      0.00000
     29      12.7027      0.00000
     30      13.4272      0.00000
     31      15.3567      0.00000
     32      15.5902      0.00000
     33      16.3802      0.00000

 k-point  25 :      -0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.8672      1.00000
      2     -16.0602      1.00000
      3     -15.4512      1.00000
      4     -15.3099      1.00000
      5      -4.7607      1.00000
      6      -4.5880      1.00000
      7      -4.2950      1.00000
      8      -4.2130      1.00000
      9      -4.1363      1.00000
     10      -3.5217      1.00000
     11      -3.2000      1.00000
     12      -2.8460      1.00000
     13      -2.6442      1.00000
     14      -2.5511      1.00000
     15      -1.1563      1.00000
     16      -0.6553      1.00000
     17      -0.5549      1.00000
     18       0.0532      1.00000
     19       0.1954      1.00000
     20       0.4124      1.00000
     21       0.8388      1.00000
     22       0.9537      1.00000
     23       1.9104      0.70976
     24       2.2635     -0.01884
     25       2.5158      0.00000
     26       2.7034      0.00000
     27       9.6805      0.00000
     28      12.0788      0.00000
     29      12.5926      0.00000
     30      13.2567      0.00000
     31      15.1237      0.00000
     32      15.6351      0.00000
     33      15.8668      0.00000

 k-point  26 :      -0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.1030      1.00000
      2     -15.7085      1.00000
      3     -15.4626      1.00000
      4     -15.3594      1.00000
      5      -4.9703      1.00000
      6      -4.7828      1.00000
      7      -4.5654      1.00000
      8      -4.2277      1.00000
      9      -4.0700      1.00000
     10      -3.4351      1.00000
     11      -2.8388      1.00000
     12      -2.6675      1.00000
     13      -2.4041      1.00000
     14      -2.3168      1.00000
     15      -1.3480      1.00000
     16      -1.0515      1.00000
     17      -0.4287      1.00000
     18      -0.3968      1.00000
     19      -0.0095      1.00000
     20       0.4853      1.00000
     21       0.8146      1.00000
     22       0.9303      1.00000
     23       2.2213     -0.06917
     24       2.4481      0.00000
     25       2.5932      0.00000
     26       3.1397      0.00000
     27       9.1546      0.00000
     28      11.5830      0.00000
     29      12.3530      0.00000
     30      13.5825      0.00000
     31      14.9476      0.00000
     32      15.3420      0.00000
     33      15.4993      0.00000

 k-point  27 :       0.0000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.9706      1.00000
      2     -15.5154      1.00000
      3     -15.4569      1.00000
      4     -15.3856      1.00000
      5      -4.9108      1.00000
      6      -4.6970      1.00000
      7      -4.5478      1.00000
      8      -4.3117      1.00000
      9      -3.8716      1.00000
     10      -3.1589      1.00000
     11      -2.8818      1.00000
     12      -2.7665      1.00000
     13      -2.4724      1.00000
     14      -2.1283      1.00000
     15      -1.6732      1.00000
     16      -1.6601      1.00000
     17      -0.6461      1.00000
     18      -0.3523      1.00000
     19      -0.2550      1.00000
     20       0.3724      1.00000
     21       0.7204      1.00000
     22       1.0033      1.00000
     23       1.9290      0.58760
     24       1.9836      0.03896
     25       2.6893      0.00000
     26       3.1883      0.00000
     27       9.4922      0.00000
     28      12.1605      0.00000
     29      13.0708      0.00000
     30      14.3982      0.00000
     31      14.6560      0.00000
     32      15.5418      0.00000
     33      16.4148      0.00000

 k-point  28 :       0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8914      1.00000
      2     -15.6913      1.00000
      3     -15.4167      1.00000
      4     -15.3517      1.00000
      5      -4.9047      1.00000
      6      -4.6676      1.00000
      7      -4.4332      1.00000
      8      -4.2363      1.00000
      9      -3.8606      1.00000
     10      -3.0992      1.00000
     11      -3.0675      1.00000
     12      -2.8909      1.00000
     13      -2.5120      1.00000
     14      -2.2779      1.00000
     15      -1.5026      1.00000
     16      -1.4309      1.00000
     17      -0.7577      1.00000
     18      -0.6067      1.00000
     19       0.0138      1.00000
     20       0.2901      1.00000
     21       0.7525      1.00000
     22       1.0303      1.00000
     23       1.7366      0.89995
     24       1.8999      0.54001
     25       2.8281      0.00000
     26       3.2233      0.00000
     27       9.7442      0.00000
     28      12.1010      0.00000
     29      12.7887      0.00000
     30      14.6292      0.00000
     31      14.8029      0.00000
     32      15.8275      0.00000
     33      16.3900      0.00000

 k-point  29 :       0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.6672      1.00000
      2     -15.9913      1.00000
      3     -15.4196      1.00000
      4     -15.3179      1.00000
      5      -4.8135      1.00000
      6      -4.5346      1.00000
      7      -4.2766      1.00000
      8      -4.0306      1.00000
      9      -3.8869      1.00000
     10      -3.4488      1.00000
     11      -3.1844      1.00000
     12      -3.0074      1.00000
     13      -2.7104      1.00000
     14      -2.4979      1.00000
     15      -1.2757      1.00000
     16      -0.9205      1.00000
     17      -0.8299      1.00000
     18      -0.5962      1.00000
     19      -0.0193      1.00000
     20       0.4884      1.00000
     21       0.6414      1.00000
     22       0.9165      1.00000
     23       1.6787      1.01940
     24       1.9029      0.50817
     25       2.8016      0.00000
     26       2.9793      0.00000
     27      10.3773      0.00000
     28      11.6834      0.00000
     29      13.0460      0.00000
     30      14.5793      0.00000
     31      15.2144      0.00000
     32      15.7791      0.00000
     33      16.0209      0.00000

 k-point  30 :       0.5000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.3606      1.00000
      2     -16.3238      1.00000
      3     -15.4237      1.00000
      4     -15.3095      1.00000
      5      -4.7002      1.00000
      6      -4.4867      1.00000
      7      -4.1729      1.00000
      8      -4.0260      1.00000
      9      -3.8467      1.00000
     10      -3.6306      1.00000
     11      -3.2300      1.00000
     12      -3.0226      1.00000
     13      -2.8393      1.00000
     14      -2.6650      1.00000
     15      -1.1958      1.00000
     16      -1.1473      1.00000
     17      -0.3534      1.00000
     18      -0.1641      1.00000
     19      -0.0188      1.00000
     20      -0.0036      1.00000
     21       0.7719      1.00000
     22       0.9177      1.00000
     23       1.8245      0.99196
     24       1.9801      0.04850
     25       2.5575      0.00000
     26       2.7075      0.00000
     27      10.7753      0.00000
     28      11.4711      0.00000
     29      13.5733      0.00000
     30      14.1085      0.00000
     31      15.1869      0.00000
     32      15.9054      0.00000
     33      16.3049      0.00000

 k-point  31 :      -0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.6694      1.00000
      2     -15.9754      1.00000
      3     -15.4288      1.00000
      4     -15.3217      1.00000
      5      -4.7315      1.00000
      6      -4.5233      1.00000
      7      -4.2118      1.00000
      8      -4.1165      1.00000
      9      -3.9695      1.00000
     10      -3.4847      1.00000
     11      -3.2222      1.00000
     12      -3.0966      1.00000
     13      -2.6660      1.00000
     14      -2.5690      1.00000
     15      -1.3540      1.00000
     16      -0.9150      1.00000
     17      -0.6010      1.00000
     18      -0.3918      1.00000
     19       0.0501      1.00000
     20       0.5084      1.00000
     21       0.5688      1.00000
     22       0.9910      1.00000
     23       1.8166      0.90637
     24       2.0220     -0.03666
     25       2.3614      0.00000
     26       2.8214      0.00000
     27      10.1906      0.00000
     28      12.1779      0.00000
     29      13.2389      0.00000
     30      14.1807      0.00000
     31      15.0147      0.00000
     32      15.7223      0.00000
     33      16.4072      0.00000

 k-point  32 :      -0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8917      1.00000
      2     -15.6644      1.00000
      3     -15.4408      1.00000
      4     -15.3540      1.00000
      5      -4.8413      1.00000
      6      -4.6134      1.00000
      7      -4.4399      1.00000
      8      -4.2496      1.00000
      9      -3.9194      1.00000
     10      -3.4077      1.00000
     11      -2.9911      1.00000
     12      -2.8958      1.00000
     13      -2.5294      1.00000
     14      -2.3555      1.00000
     15      -1.4893      1.00000
     16      -1.1936      1.00000
     17      -0.7159      1.00000
     18      -0.4827      1.00000
     19       0.0836      1.00000
     20       0.3377      1.00000
     21       0.7734      1.00000
     22       0.9693      1.00000
     23       1.8507      0.74832
     24       2.0242     -0.04341
     25       2.4744      0.00000
     26       3.0446      0.00000
     27       9.6778      0.00000
     28      12.3868      0.00000
     29      13.0205      0.00000
     30      14.3717      0.00000
     31      14.7851      0.00000
     32      15.4103      0.00000
     33      15.8756      0.00000

 k-point  33 :       0.0000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4063      1.00000
      2     -15.5118      1.00000
      3     -15.4580      1.00000
      4     -15.3908      1.00000
      5      -4.7326      1.00000
      6      -4.4386      1.00000
      7      -4.1896      1.00000
      8      -3.9825      1.00000
      9      -3.7261      1.00000
     10      -3.3063      1.00000
     11      -3.2153      1.00000
     12      -3.0045      1.00000
     13      -2.8228      1.00000
     14      -2.6010      1.00000
     15      -1.9098      1.00000
     16      -1.2544      1.00000
     17      -0.9598      1.00000
     18      -0.4546      1.00000
     19      -0.3329      1.00000
     20      -0.1370      1.00000
     21      -0.0384      1.00000
     22       0.7310      1.00000
     23       1.7955      1.01211
     24       1.9148      0.62925
     25       2.6080      0.00000
     26       2.7114      0.00000
     27      10.8193      0.00000
     28      13.6321      0.00000
     29      13.7942      0.00000
     30      14.2759      0.00000
     31      15.2504      0.00000
     32      16.0870      0.00000
     33      16.3827      0.00000

 k-point  34 :       0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3616      1.00000
      2     -15.5743      1.00000
      3     -15.4396      1.00000
      4     -15.3960      1.00000
      5      -4.8155      1.00000
      6      -4.5871      1.00000
      7      -4.2406      1.00000
      8      -3.8965      1.00000
      9      -3.6369      1.00000
     10      -3.4456      1.00000
     11      -3.1554      1.00000
     12      -2.9149      1.00000
     13      -2.6059      1.00000
     14      -2.4938      1.00000
     15      -1.8280      1.00000
     16      -1.3386      1.00000
     17      -1.1484      1.00000
     18      -0.5806      1.00000
     19      -0.3781      1.00000
     20      -0.0442      1.00000
     21       0.0581      1.00000
     22       0.5031      1.00000
     23       1.7246      1.00000
     24       1.8784      0.85588
     25       2.7729      0.00000
     26       2.9951      0.00000
     27      10.7869      0.00000
     28      13.0787      0.00000
     29      13.8908      0.00000
     30      14.7051      0.00000
     31      15.0501      0.00000
     32      15.9307      0.00000
     33      16.1204      0.00000

 k-point  35 :       0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2165      1.00000
      2     -15.7395      1.00000
      3     -15.4294      1.00000
      4     -15.3992      1.00000
      5      -4.9382      1.00000
      6      -4.6917      1.00000
      7      -4.2956      1.00000
      8      -3.8770      1.00000
      9      -3.5948      1.00000
     10      -3.4448      1.00000
     11      -3.1057      1.00000
     12      -2.8403      1.00000
     13      -2.4943      1.00000
     14      -2.3891      1.00000
     15      -1.4947      1.00000
     16      -1.4680      1.00000
     17      -1.2092      1.00000
     18      -0.6863      1.00000
     19      -0.6362      1.00000
     20       0.0295      1.00000
     21       0.1537      1.00000
     22       0.2138      1.00000
     23       1.8020      1.00000
     24       1.9543      0.23645
     25       2.9179      0.00000
     26       3.1893      0.00000
     27      10.9274      0.00000
     28      12.3411      0.00000
     29      13.9191      0.00000
     30      14.7086      0.00000
     31      15.0994      0.00000
     32      15.5412      0.00000
     33      15.8716      0.00000

 k-point  36 :       0.5000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.0081      1.00000
      2     -15.9565      1.00000
      3     -15.4405      1.00000
      4     -15.3881      1.00000
      5      -4.9805      1.00000
      6      -4.6796      1.00000
      7      -4.2798      1.00000
      8      -4.0701      1.00000
      9      -3.4559      1.00000
     10      -3.2916      1.00000
     11      -3.1144      1.00000
     12      -2.9471      1.00000
     13      -2.5440      1.00000
     14      -2.4442      1.00000
     15      -1.4351      1.00000
     16      -1.2328      1.00000
     17      -1.0703      1.00000
     18      -0.9786      1.00000
     19      -0.4427      1.00000
     20      -0.3266      1.00000
     21       0.1838      1.00000
     22       0.2877      1.00000
     23       1.9145      1.00000
     24       2.0286     -0.00545
     25       2.9826      0.00000
     26       3.0925      0.00000
     27      11.3399      0.00000
     28      11.6952      0.00000
     29      14.0893      0.00000
     30      14.4319      0.00000
     31      14.9974      0.00000
     32      15.5456      0.00000
     33      15.7172      0.00000

 k-point  37 :      -0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.1809      1.00000
      2     -15.7729      1.00000
      3     -15.4567      1.00000
      4     -15.3778      1.00000
      5      -4.8802      1.00000
      6      -4.6708      1.00000
      7      -4.1574      1.00000
      8      -4.0422      1.00000
      9      -3.5826      1.00000
     10      -3.3989      1.00000
     11      -3.1517      1.00000
     12      -2.8769      1.00000
     13      -2.6405      1.00000
     14      -2.5271      1.00000
     15      -1.5390      1.00000
     16      -1.3613      1.00000
     17      -1.1240      1.00000
     18      -0.7388      1.00000
     19      -0.4323      1.00000
     20       0.0734      1.00000
     21       0.1803      1.00000
     22       0.2471      1.00000
     23       1.8887      1.00000
     24       1.9835      0.00268
     25       2.8204      0.00000
     26       2.9613      0.00000
     27      11.2309      0.00000
     28      12.0181      0.00000
     29      14.1704      0.00000
     30      14.4495      0.00000
     31      15.0353      0.00000
     32      15.5803      0.00000
     33      15.8921      0.00000

 k-point  38 :      -0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3412      1.00000
      2     -15.5885      1.00000
      3     -15.4664      1.00000
      4     -15.3794      1.00000
      5      -4.7463      1.00000
      6      -4.5613      1.00000
      7      -4.1657      1.00000
      8      -3.8929      1.00000
      9      -3.7028      1.00000
     10      -3.4478      1.00000
     11      -3.2273      1.00000
     12      -2.9647      1.00000
     13      -2.7266      1.00000
     14      -2.6106      1.00000
     15      -1.7657      1.00000
     16      -1.2898      1.00000
     17      -1.1312      1.00000
     18      -0.4717      1.00000
     19      -0.3301      1.00000
     20      -0.0399      1.00000
     21       0.1275      1.00000
     22       0.5525      1.00000
     23       1.8571      1.01113
     24       1.9074      0.33653
     25       2.6157      0.00000
     26       2.7757      0.00000
     27      10.9587      0.00000
     28      12.8507      0.00000
     29      14.0773      0.00000
     30      14.4525      0.00000
     31      15.2373      0.00000
     32      15.8340      0.00000
     33      15.9586      0.00000

 k-point  39 :       0.0000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7963      1.00000
      2     -15.7438      1.00000
      3     -15.4981      1.00000
      4     -15.4432      1.00000
      5      -4.5467      1.00000
      6      -4.4680      1.00000
      7      -4.1289      1.00000
      8      -4.1036      1.00000
      9      -3.5771      1.00000
     10      -3.3776      1.00000
     11      -3.2003      1.00000
     12      -3.0216      1.00000
     13      -2.8418      1.00000
     14      -2.7737      1.00000
     15      -1.5166      1.00000
     16      -1.4636      1.00000
     17      -0.9054      1.00000
     18      -0.8527      1.00000
     19      -0.6743      1.00000
     20      -0.3427      1.00000
     21       0.1054      1.00000
     22       0.2759      1.00000
     23       1.7240      1.00000
     24       2.0484     -0.00225
     25       2.4400      0.00000
     26       2.6037      0.00000
     27      11.7131      0.00000
     28      13.5069      0.00000
     29      14.3222      0.00000
     30      14.6538      0.00000
     31      15.2197      0.00000
     32      15.8094      0.00000
     33      16.2688      0.00000

 k-point  40 :       0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.8065      1.00000
      2     -15.7061      1.00000
      3     -15.5060      1.00000
      4     -15.4573      1.00000
      5      -4.7843      1.00000
      6      -4.7485      1.00000
      7      -3.9873      1.00000
      8      -3.8970      1.00000
      9      -3.7296      1.00000
     10      -3.4853      1.00000
     11      -3.1364      1.00000
     12      -2.9445      1.00000
     13      -2.4921      1.00000
     14      -2.4717      1.00000
     15      -1.5199      1.00000
     16      -1.4593      1.00000
     17      -1.2523      1.00000
     18      -1.1152      1.00000
     19      -0.4319      1.00000
     20      -0.2688      1.00000
     21      -0.0102      1.00000
     22       0.1354      1.00000
     23       1.7855      1.00000
     24       2.0279      0.03722
     25       2.6486      0.00000
     26       2.7518      0.00000
     27      11.6766      0.00000
     28      13.0865      0.00000
     29      14.1670      0.00000
     30      14.6616      0.00000
     31      15.0861      0.00000
     32      15.5377      0.00000
     33      15.7965      0.00000

 k-point  41 :       0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7951      1.00000
      2     -15.6618      1.00000
      3     -15.5273      1.00000
      4     -15.4802      1.00000
      5      -5.1094      1.00000
      6      -5.0735      1.00000
      7      -4.0256      1.00000
      8      -3.7747      1.00000
      9      -3.5977      1.00000
     10      -3.4457      1.00000
     11      -2.9586      1.00000
     12      -2.7855      1.00000
     13      -2.0896      1.00000
     14      -2.0769      1.00000
     15      -1.9072      1.00000
     16      -1.7113      1.00000
     17      -1.2225      1.00000
     18      -1.1349      1.00000
     19      -0.3563      1.00000
     20      -0.2925      1.00000
     21      -0.2392      1.00000
     22      -0.1028      1.00000
     23       1.8839      1.00000
     24       2.0667      0.00221
     25       2.9738      0.00000
     26       3.0308      0.00000
     27      11.5947      0.00000
     28      12.5369      0.00000
     29      13.5307      0.00000
     30      14.3728      0.00000
     31      15.0673      0.00000
     32      15.3121      0.00000
     33      15.5238      0.00000

 k-point  42 :       0.5000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7766      1.00000
      2     -15.6593      1.00000
      3     -15.5289      1.00000
      4     -15.4939      1.00000
      5      -5.2478      1.00000
      6      -5.1920      1.00000
      7      -4.0599      1.00000
      8      -3.8173      1.00000
      9      -3.4857      1.00000
     10      -3.2848      1.00000
     11      -2.8314      1.00000
     12      -2.6181      1.00000
     13      -2.2030      1.00000
     14      -2.1489      1.00000
     15      -1.9508      1.00000
     16      -1.8656      1.00000
     17      -0.9547      1.00000
     18      -0.9233      1.00000
     19      -0.5721      1.00000
     20      -0.4530      1.00000
     21      -0.2442      1.00000
     22      -0.1751      1.00000
     23       1.9014      1.00000
     24       2.1287     -0.06088
     25       3.0532      0.00000
     26       3.2210      0.00000
     27      11.5494      0.00000
     28      12.3107      0.00000
     29      13.2571      0.00000
     30      14.1731      0.00000
     31      14.9375      0.00000
     32      15.2459      0.00000
     33      15.3703      0.00000

 k-point  43 :      -0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7678      1.00000
      2     -15.7046      1.00000
      3     -15.5213      1.00000
      4     -15.4708      1.00000
      5      -5.1347      1.00000
      6      -5.0507      1.00000
      7      -4.0224      1.00000
      8      -3.7665      1.00000
      9      -3.6767      1.00000
     10      -3.3474      1.00000
     11      -2.9550      1.00000
     12      -2.7928      1.00000
     13      -2.1063      1.00000
     14      -2.0491      1.00000
     15      -1.8701      1.00000
     16      -1.8133      1.00000
     17      -1.1902      1.00000
     18      -1.1558      1.00000
     19      -0.3342      1.00000
     20      -0.3100      1.00000
     21      -0.2780      1.00000
     22      -0.0549      1.00000
     23       1.8566      1.00000
     24       2.1569     -0.06841
     25       2.8464      0.00000
     26       3.0981      0.00000
     27      11.5918      0.00000
     28      12.5456      0.00000
     29      13.5387      0.00000
     30      14.4211      0.00000
     31      15.1129      0.00000
     32      15.2598      0.00000
     33      15.7124      0.00000

 k-point  44 :      -0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7704      1.00000
      2     -15.7502      1.00000
      3     -15.5083      1.00000
      4     -15.4468      1.00000
      5      -4.8214      1.00000
      6      -4.7155      1.00000
      7      -4.0014      1.00000
      8      -3.9470      1.00000
      9      -3.6257      1.00000
     10      -3.4758      1.00000
     11      -3.1450      1.00000
     12      -2.9723      1.00000
     13      -2.5508      1.00000
     14      -2.4092      1.00000
     15      -1.5183      1.00000
     16      -1.4563      1.00000
     17      -1.2672      1.00000
     18      -1.1375      1.00000
     19      -0.4355      1.00000
     20      -0.2777      1.00000
     21      -0.0298      1.00000
     22       0.1814      1.00000
     23       1.7772      1.00000
     24       2.1275     -0.11707
     25       2.5280      0.00000
     26       2.7855      0.00000
     27      11.6743      0.00000
     28      13.0945      0.00000
     29      14.1662      0.00000
     30      14.6205      0.00000
     31      15.0562      0.00000
     32      15.5457      0.00000
     33      15.7584      0.00000

 k-point  45 :       0.0000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3466      1.00000
      2     -15.5109      1.00000
      3     -15.4749      1.00000
      4     -15.4495      1.00000
      5      -4.8547      1.00000
      6      -4.4268      1.00000
      7      -4.2264      1.00000
      8      -3.7517      1.00000
      9      -3.6901      1.00000
     10      -3.3489      1.00000
     11      -3.1730      1.00000
     12      -2.9815      1.00000
     13      -2.8242      1.00000
     14      -2.6141      1.00000
     15      -1.9295      1.00000
     16      -1.3641      1.00000
     17      -0.9673      1.00000
     18      -0.4560      1.00000
     19      -0.3413      1.00000
     20      -0.0740      1.00000
     21       0.2576      1.00000
     22       0.6532      1.00000
     23       1.5373      1.02275
     24       1.8160      0.98412
     25       2.5227      0.00000
     26       2.8474      0.00000
     27      11.4884      0.00000
     28      13.0447      0.00000
     29      13.6848      0.00000
     30      13.8650      0.00000
     31      15.6045      0.00000
     32      16.0116      0.00000
     33      16.3688      0.00000

 k-point  46 :       0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2737      1.00000
      2     -15.6056      1.00000
      3     -15.4681      1.00000
      4     -15.4432      1.00000
      5      -4.8320      1.00000
      6      -4.5320      1.00000
      7      -4.2059      1.00000
      8      -3.7979      1.00000
      9      -3.6727      1.00000
     10      -3.4331      1.00000
     11      -3.2550      1.00000
     12      -2.9347      1.00000
     13      -2.6463      1.00000
     14      -2.6096      1.00000
     15      -1.7816      1.00000
     16      -1.3209      1.00000
     17      -1.0431      1.00000
     18      -0.5574      1.00000
     19      -0.2328      1.00000
     20      -0.1087      1.00000
     21       0.2782      1.00000
     22       0.4839      1.00000
     23       1.6371      1.03199
     24       1.8012      0.87314
     25       2.5848      0.00000
     26       2.9057      0.00000
     27      11.4066      0.00000
     28      12.9905      0.00000
     29      13.2682      0.00000
     30      14.5358      0.00000
     31      15.5192      0.00000
     32      15.6083      0.00000
     33      16.0182      0.00000

 k-point  47 :       0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.1135      1.00000
      2     -15.7776      1.00000
      3     -15.4673      1.00000
      4     -15.4412      1.00000
      5      -4.9159      1.00000
      6      -4.6988      1.00000
      7      -4.2089      1.00000
      8      -4.1030      1.00000
      9      -3.5163      1.00000
     10      -3.2937      1.00000
     11      -3.2154      1.00000
     12      -2.8340      1.00000
     13      -2.5878      1.00000
     14      -2.5274      1.00000
     15      -1.4843      1.00000
     16      -1.2847      1.00000
     17      -1.1455      1.00000
     18      -0.5540      1.00000
     19      -0.4746      1.00000
     20       0.0332      1.00000
     21       0.1759      1.00000
     22       0.3264      1.00000
     23       1.7052      1.00000
     24       1.7804      0.88138
     25       2.7753      0.00000
     26       3.0097      0.00000
     27      11.4590      0.00000
     28      12.5410      0.00000
     29      13.3955      0.00000
     30      14.7069      0.00000
     31      15.0931      0.00000
     32      15.4636      0.00000
     33      15.6379      0.00000

 k-point  48 :       0.5000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.0032      1.00000
      2     -15.8868      1.00000
      3     -15.4678      1.00000
      4     -15.4419      1.00000
      5      -5.0139      1.00000
      6      -4.7765      1.00000
      7      -4.3010      1.00000
      8      -4.1435      1.00000
      9      -3.3883      1.00000
     10      -3.1772      1.00000
     11      -3.1408      1.00000
     12      -2.8915      1.00000
     13      -2.5648      1.00000
     14      -2.4634      1.00000
     15      -1.3310      1.00000
     16      -1.2591      1.00000
     17      -1.0263      1.00000
     18      -0.9316      1.00000
     19      -0.3195      1.00000
     20      -0.2166      1.00000
     21       0.3121      1.00000
     22       0.3217      1.00000
     23       1.5487      1.00000
     24       1.9104      0.35403
     25       2.8733      0.00000
     26       3.0580      0.00000
     27      11.7708      0.00000
     28      12.0921      0.00000
     29      13.8114      0.00000
     30      13.9218      0.00000
     31      15.0521      0.00000
     32      15.4213      0.00000
     33      15.5288      0.00000

 k-point  49 :      -0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.1882      1.00000
      2     -15.6882      1.00000
      3     -15.4679      1.00000
      4     -15.4467      1.00000
      5      -5.0121      1.00000
      6      -4.7660      1.00000
      7      -4.3279      1.00000
      8      -3.9267      1.00000
      9      -3.4999      1.00000
     10      -3.3046      1.00000
     11      -3.0217      1.00000
     12      -2.9116      1.00000
     13      -2.5648      1.00000
     14      -2.4463      1.00000
     15      -1.5441      1.00000
     16      -1.3509      1.00000
     17      -1.1816      1.00000
     18      -0.5696      1.00000
     19      -0.4981      1.00000
     20       0.0895      1.00000
     21       0.2835      1.00000
     22       0.3844      1.00000
     23       1.3402      1.00000
     24       1.9512      0.18171
     25       2.6497      0.00000
     26       3.1952      0.00000
     27      11.7612      0.00000
     28      12.3459      0.00000
     29      13.3492      0.00000
     30      14.5218      0.00000
     31      14.7875      0.00000
     32      15.5519      0.00000
     33      15.6870      0.00000

 k-point  50 :      -0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3153      1.00000
      2     -15.5430      1.00000
      3     -15.4692      1.00000
      4     -15.4547      1.00000
      5      -4.9411      1.00000
      6      -4.5932      1.00000
      7      -4.2837      1.00000
      8      -3.7088      1.00000
      9      -3.6070      1.00000
     10      -3.4400      1.00000
     11      -3.0813      1.00000
     12      -2.9582      1.00000
     13      -2.6147      1.00000
     14      -2.5616      1.00000
     15      -1.8358      1.00000
     16      -1.3882      1.00000
     17      -1.1337      1.00000
     18      -0.5765      1.00000
     19      -0.1625      1.00000
     20       0.0412      1.00000
     21       0.2241      1.00000
     22       0.5674      1.00000
     23       1.3062      1.00000
     24       1.8775      0.73179
     25       2.5414      0.00000
     26       3.0620      0.00000
     27      11.5953      0.00000
     28      12.9452      0.00000
     29      13.2372      0.00000
     30      14.2491      0.00000
     31      15.3580      0.00000
     32      15.6732      0.00000
     33      16.0843      0.00000

 k-point  51 :       0.0000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.9323      1.00000
      2     -15.5261      1.00000
      3     -15.4526      1.00000
      4     -15.4360      1.00000
      5      -4.9483      1.00000
      6      -4.7626      1.00000
      7      -4.4124      1.00000
      8      -4.2211      1.00000
      9      -3.8686      1.00000
     10      -3.0636      1.00000
     11      -2.9043      1.00000
     12      -2.7961      1.00000
     13      -2.4738      1.00000
     14      -2.1632      1.00000
     15      -1.7516      1.00000
     16      -1.6946      1.00000
     17      -0.5711      1.00000
     18      -0.3360      1.00000
     19      -0.1842      1.00000
     20       0.2052      1.00000
     21       0.7532      1.00000
     22       0.8022      1.00000
     23       2.0037      0.34871
     24       2.0256      0.01475
     25       2.6972      0.00000
     26       3.2202      0.00000
     27      10.1370      0.00000
     28      11.8064      0.00000
     29      12.4380      0.00000
     30      14.2149      0.00000
     31      14.4423      0.00000
     32      15.6792      0.00000
     33      16.3240      0.00000

 k-point  52 :       0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8388      1.00000
      2     -15.7027      1.00000
      3     -15.4544      1.00000
      4     -15.3778      1.00000
      5      -4.8331      1.00000
      6      -4.6629      1.00000
      7      -4.3464      1.00000
      8      -4.1001      1.00000
      9      -3.9560      1.00000
     10      -3.3202      1.00000
     11      -3.0120      1.00000
     12      -2.8962      1.00000
     13      -2.5145      1.00000
     14      -2.3678      1.00000
     15      -1.4964      1.00000
     16      -1.3939      1.00000
     17      -0.6337      1.00000
     18      -0.4601      1.00000
     19      -0.0945      1.00000
     20       0.2565      1.00000
     21       0.7801      1.00000
     22       0.7868      1.00000
     23       1.8774      0.63592
     24       2.0750     -0.01644
     25       2.7288      0.00000
     26       3.0655      0.00000
     27      10.4262      0.00000
     28      11.6956      0.00000
     29      12.3568      0.00000
     30      14.4603      0.00000
     31      14.6039      0.00000
     32      15.6991      0.00000
     33      16.1470      0.00000

 k-point  53 :       0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.6058      1.00000
      2     -16.0045      1.00000
      3     -15.4525      1.00000
      4     -15.3522      1.00000
      5      -4.7210      1.00000
      6      -4.5433      1.00000
      7      -4.1950      1.00000
      8      -4.0687      1.00000
      9      -3.8463      1.00000
     10      -3.5871      1.00000
     11      -3.1316      1.00000
     12      -3.0686      1.00000
     13      -2.7055      1.00000
     14      -2.5830      1.00000
     15      -1.3153      1.00000
     16      -0.9316      1.00000
     17      -0.7255      1.00000
     18      -0.3830      1.00000
     19       0.0907      1.00000
     20       0.4912      1.00000
     21       0.5379      1.00000
     22       0.7668      1.00000
     23       1.7758      0.83486
     24       2.0328     -0.00220
     25       2.6530      0.00000
     26       2.7682      0.00000
     27      10.9574      0.00000
     28      11.5958      0.00000
     29      12.5947      0.00000
     30      14.3661      0.00000
     31      15.0873      0.00000
     32      15.7907      0.00000
     33      16.2470      0.00000

 k-point  54 :       0.5000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.3552      1.00000
      2     -16.2762      1.00000
      3     -15.4485      1.00000
      4     -15.3504      1.00000
      5      -4.7602      1.00000
      6      -4.5155      1.00000
      7      -4.2346      1.00000
      8      -4.0221      1.00000
      9      -3.7228      1.00000
     10      -3.4896      1.00000
     11      -3.2200      1.00000
     12      -3.0328      1.00000
     13      -2.8792      1.00000
     14      -2.7127      1.00000
     15      -1.2453      1.00000
     16      -1.1678      1.00000
     17      -0.1368      1.00000
     18      -0.0749      1.00000
     19      -0.0309      1.00000
     20       0.0995      1.00000
     21       0.6251      1.00000
     22       0.8842      1.00000
     23       1.7209      0.99540
     24       2.0072     -0.02085
     25       2.3862      0.00000
     26       2.7361      0.00000
     27      10.9525      0.00000
     28      11.9460      0.00000
     29      13.1320      0.00000
     30      13.6971      0.00000
     31      15.2175      0.00000
     32      15.8046      0.00000
     33      16.3017      0.00000

 k-point  55 :      -0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.6641      1.00000
      2     -15.9285      1.00000
      3     -15.4464      1.00000
      4     -15.3654      1.00000
      5      -4.9157      1.00000
      6      -4.5402      1.00000
      7      -4.3260      1.00000
      8      -3.9654      1.00000
      9      -3.8362      1.00000
     10      -3.4313      1.00000
     11      -3.0892      1.00000
     12      -3.0363      1.00000
     13      -2.7749      1.00000
     14      -2.5359      1.00000
     15      -1.4015      1.00000
     16      -0.9063      1.00000
     17      -0.6559      1.00000
     18      -0.3419      1.00000
     19       0.2553      1.00000
     20       0.4567      1.00000
     21       0.5556      1.00000
     22       0.8464      1.00000
     23       1.5335      1.02847
     24       2.0069      0.00040
     25       2.3577      0.00000
     26       3.0341      0.00000
     27      10.5720      0.00000
     28      12.3327      0.00000
     29      12.8370      0.00000
     30      13.8114      0.00000
     31      14.8215      0.00000
     32      15.9205      0.00000
     33      16.3715      0.00000

 k-point  56 :      -0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8702      1.00000
      2     -15.6431      1.00000
      3     -15.4488      1.00000
      4     -15.4006      1.00000
      5      -4.9862      1.00000
      6      -4.6952      1.00000
      7      -4.3706      1.00000
      8      -4.1590      1.00000
      9      -3.8359      1.00000
     10      -3.2791      1.00000
     11      -2.9270      1.00000
     12      -2.8607      1.00000
     13      -2.5606      1.00000
     14      -2.3582      1.00000
     15      -1.5353      1.00000
     16      -1.3037      1.00000
     17      -0.6629      1.00000
     18      -0.5349      1.00000
     19       0.1828      1.00000
     20       0.4080      1.00000
     21       0.6560      1.00000
     22       0.7593      1.00000
     23       1.6937      0.95099
     24       2.0454     -0.01584
     25       2.5364      0.00000
     26       3.2482      0.00000
     27      10.2271      0.00000
     28      12.1412      0.00000
     29      12.5105      0.00000
     30      14.1143      0.00000
     31      14.5500      0.00000
     32      15.7658      0.00000
     33      15.9858      0.00000

 k-point  57 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.1374      1.00000
      2     -15.5415      1.00000
      3     -15.4929      1.00000
      4     -15.4618      1.00000
      5      -5.1371      1.00000
      6      -4.8277      1.00000
      7      -4.4682      1.00000
      8      -4.2196      1.00000
      9      -4.0329      1.00000
     10      -2.9847      1.00000
     11      -2.9050      1.00000
     12      -2.5914      1.00000
     13      -2.2495      1.00000
     14      -2.2184      1.00000
     15      -1.8846      1.00000
     16      -0.9610      1.00000
     17      -0.7322      1.00000
     18      -0.3014      1.00000
     19      -0.2897      1.00000
     20       0.1215      1.00000
     21       0.8656      1.00000
     22       0.9187      1.00000
     23       2.4662     -0.09717
     24       2.5855      0.00000
     25       2.9017      0.00000
     26       3.3477      0.00000
     27      10.1141      0.00000
     28      10.5854      0.00000
     29      11.3587      0.00000
     30      13.4963      0.00000
     31      14.5380      0.00000
     32      15.2795      0.00000
     33      16.1129      0.00000

 k-point  58 :       0.1667    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.0525      1.00000
      2     -15.7289      1.00000
      3     -15.4880      1.00000
      4     -15.3910      1.00000
      5      -4.9869      1.00000
      6      -4.7650      1.00000
      7      -4.3634      1.00000
      8      -4.2148      1.00000
      9      -4.0948      1.00000
     10      -3.3164      1.00000
     11      -2.9426      1.00000
     12      -2.6718      1.00000
     13      -2.4050      1.00000
     14      -2.3200      1.00000
     15      -1.3962      1.00000
     16      -1.0399      1.00000
     17      -0.4868      1.00000
     18      -0.2649      1.00000
     19      -0.1747      1.00000
     20       0.1023      1.00000
     21       0.7780      1.00000
     22       0.9006      1.00000
     23       2.4110     -0.13257
     24       2.5273      0.00000
     25       2.7772      0.00000
     26       3.1285      0.00000
     27      10.2829      0.00000
     28      10.8733      0.00000
     29      11.4463      0.00000
     30      13.5778      0.00000
     31      14.6577      0.00000
     32      15.4557      0.00000
     33      15.9891      0.00000

 k-point  59 :       0.3333    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.8124      1.00000
      2     -16.0669      1.00000
      3     -15.4797      1.00000
      4     -15.3533      1.00000
      5      -4.7273      1.00000
      6      -4.5834      1.00000
      7      -4.2654      1.00000
      8      -4.1921      1.00000
      9      -4.0260      1.00000
     10      -3.5766      1.00000
     11      -3.1903      1.00000
     12      -2.8500      1.00000
     13      -2.6454      1.00000
     14      -2.5563      1.00000
     15      -1.1240      1.00000
     16      -0.6186      1.00000
     17      -0.5590      1.00000
     18      -0.0020      1.00000
     19       0.0920      1.00000
     20       0.3480      1.00000
     21       0.6516      1.00000
     22       0.7962      1.00000
     23       2.1865      0.10971
     24       2.3073      0.00000
     25       2.6003      0.00000
     26       2.6994      0.00000
     27      10.5017      0.00000
     28      11.6648      0.00000
     29      11.7103      0.00000
     30      13.4481      0.00000
     31      15.0200      0.00000
     32      16.0036      0.00000
     33      16.2212      0.00000

 k-point  60 :       0.5000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.4857      1.00000
      2     -16.4328      1.00000
      3     -15.4755      1.00000
      4     -15.3442      1.00000
      5      -4.6335      1.00000
      6      -4.4113      1.00000
      7      -4.3738      1.00000
      8      -4.2025      1.00000
      9      -3.7585      1.00000
     10      -3.6386      1.00000
     11      -3.2429      1.00000
     12      -2.9272      1.00000
     13      -2.8953      1.00000
     14      -2.7181      1.00000
     15      -1.0772      1.00000
     16      -0.9196      1.00000
     17       0.0543      1.00000
     18       0.1066      1.00000
     19       0.3659      1.00000
     20       0.4250      1.00000
     21       0.5622      1.00000
     22       0.7307      1.00000
     23       1.8635      0.90559
     24       2.1923      0.00000
     25       2.5054      0.00000
     26       2.5606      0.00000
     27      10.5736      0.00000
     28      11.8291      0.00000
     29      12.6544      0.00000
     30      12.7614      0.00000
     31      15.5279      0.00000
     32      15.6025      0.00000
     33      16.5737      0.00000

 k-point  61 :       0.0000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.9144      1.00000
      2     -15.5316      1.00000
      3     -15.4743      1.00000
      4     -15.4346      1.00000
      5      -4.9389      1.00000
      6      -4.7600      1.00000
      7      -4.4079      1.00000
      8      -4.1966      1.00000
      9      -3.8571      1.00000
     10      -3.0661      1.00000
     11      -2.9194      1.00000
     12      -2.7770      1.00000
     13      -2.4701      1.00000
     14      -2.1631      1.00000
     15      -1.7689      1.00000
     16      -1.7045      1.00000
     17      -0.5076      1.00000
     18      -0.3616      1.00000
     19      -0.1799      1.00000
     20       0.1125      1.00000
     21       0.7062      1.00000
     22       0.8251      1.00000
     23       1.9565      0.52948
     24       2.0201      0.06144
     25       2.8048      0.00000
     26       3.2203      0.00000
     27      10.6086      0.00000
     28      11.4265      0.00000
     29      12.2509      0.00000
     30      14.1400      0.00000
     31      14.4279      0.00000
     32      15.8071      0.00000
     33      16.3396      0.00000

 k-point  62 :       0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.8403      1.00000
      2     -15.6758      1.00000
      3     -15.4736      1.00000
      4     -15.3848      1.00000
      5      -4.9430      1.00000
      6      -4.7113      1.00000
      7      -4.3619      1.00000
      8      -4.0890      1.00000
      9      -3.8491      1.00000
     10      -3.2136      1.00000
     11      -2.9524      1.00000
     12      -2.8691      1.00000
     13      -2.5335      1.00000
     14      -2.3467      1.00000
     15      -1.5334      1.00000
     16      -1.4280      1.00000
     17      -0.5994      1.00000
     18      -0.5592      1.00000
     19      -0.1019      1.00000
     20       0.3466      1.00000
     21       0.7162      1.00000
     22       0.7727      1.00000
     23       1.7168      0.87236
     24       2.0052      0.12272
     25       2.7931      0.00000
     26       3.2521      0.00000
     27      10.8778      0.00000
     28      11.3996      0.00000
     29      12.2089      0.00000
     30      14.3319      0.00000
     31      14.5255      0.00000
     32      15.7950      0.00000
     33      16.1731      0.00000

 k-point  63 :       0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.6248      1.00000
      2     -15.9576      1.00000
      3     -15.4682      1.00000
      4     -15.3648      1.00000
      5      -4.8790      1.00000
      6      -4.5520      1.00000
      7      -4.2977      1.00000
      8      -3.9116      1.00000
      9      -3.8346      1.00000
     10      -3.4727      1.00000
     11      -3.1201      1.00000
     12      -2.9769      1.00000
     13      -2.7649      1.00000
     14      -2.5356      1.00000
     15      -1.3574      1.00000
     16      -0.9157      1.00000
     17      -0.7263      1.00000
     18      -0.4427      1.00000
     19       0.1538      1.00000
     20       0.4641      1.00000
     21       0.5876      1.00000
     22       0.7365      1.00000
     23       1.5574      1.03526
     24       1.9862      0.10510
     25       2.6085      0.00000
     26       3.0220      0.00000
     27      11.1454      0.00000
     28      11.7775      0.00000
     29      12.3303      0.00000
     30      14.1772      0.00000
     31      14.9689      0.00000
     32      15.9206      0.00000
     33      16.3226      0.00000

 k-point  64 :       0.5000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.3152      1.00000
      2     -16.2924      1.00000
      3     -15.4613      1.00000
      4     -15.3675      1.00000
      5      -4.7674      1.00000
      6      -4.5271      1.00000
      7      -4.2278      1.00000
      8      -4.0331      1.00000
      9      -3.6814      1.00000
     10      -3.4744      1.00000
     11      -3.2296      1.00000
     12      -3.0213      1.00000
     13      -2.8913      1.00000
     14      -2.7134      1.00000
     15      -1.2449      1.00000
     16      -1.1973      1.00000
     17      -0.0886      1.00000
     18      -0.0483      1.00000
     19      -0.0300      1.00000
     20       0.1978      1.00000
     21       0.5274      1.00000
     22       0.8796      1.00000
     23       1.6608      1.01991
     24       1.9501      0.10001
     25       2.4597      0.00000
     26       2.7065      0.00000
     27      11.0921      0.00000
     28      12.1574      0.00000
     29      12.9823      0.00000
     30      13.3800      0.00000
     31      15.4013      0.00000
     32      15.6954      0.00000
     33      16.5028      0.00000

 k-point  65 :      -0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.6145      1.00000
      2     -15.9615      1.00000
      3     -15.4587      1.00000
      4     -15.3828      1.00000
      5      -4.7604      1.00000
      6      -4.5590      1.00000
      7      -4.1949      1.00000
      8      -4.1125      1.00000
      9      -3.8021      1.00000
     10      -3.5604      1.00000
     11      -3.1333      1.00000
     12      -3.0723      1.00000
     13      -2.7134      1.00000
     14      -2.5934      1.00000
     15      -1.3858      1.00000
     16      -0.9290      1.00000
     17      -0.6084      1.00000
     18      -0.2093      1.00000
     19       0.2691      1.00000
     20       0.4105      1.00000
     21       0.5046      1.00000
     22       0.7690      1.00000
     23       1.7050      0.95371
     24       1.9578      0.06965
     25       2.4719      0.00000
     26       2.8107      0.00000
     27      10.8941      0.00000
     28      12.2490      0.00000
     29      12.4644      0.00000
     30      13.8461      0.00000
     31      14.9167      0.00000
     32      16.0384      0.00000
     33      16.1932      0.00000

 k-point  66 :      -0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.8341      1.00000
      2     -15.6693      1.00000
      3     -15.4629      1.00000
      4     -15.4105      1.00000
      5      -4.8567      1.00000
      6      -4.6600      1.00000
      7      -4.3409      1.00000
      8      -4.1334      1.00000
      9      -3.9028      1.00000
     10      -3.4346      1.00000
     11      -2.9317      1.00000
     12      -2.8941      1.00000
     13      -2.5274      1.00000
     14      -2.4090      1.00000
     15      -1.5272      1.00000
     16      -1.2548      1.00000
     17      -0.6282      1.00000
     18      -0.4200      1.00000
     19       0.0587      1.00000
     20       0.3380      1.00000
     21       0.5893      1.00000
     22       0.8008      1.00000
     23       1.8381      0.73128
     24       2.0318      0.01245
     25       2.6438      0.00000
     26       3.0636      0.00000
     27      10.6660      0.00000
     28      11.7631      0.00000
     29      12.2845      0.00000
     30      14.1773      0.00000
     31      14.5474      0.00000
     32      15.7947      0.00000
     33      16.0495      0.00000

 k-point  67 :       0.0000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.3562      1.00000
      2     -15.5103      1.00000
      3     -15.4645      1.00000
      4     -15.4487      1.00000
      5      -4.8193      1.00000
      6      -4.4313      1.00000
      7      -4.2150      1.00000
      8      -3.8031      1.00000
      9      -3.7124      1.00000
     10      -3.3293      1.00000
     11      -3.2102      1.00000
     12      -2.9605      1.00000
     13      -2.8229      1.00000
     14      -2.6231      1.00000
     15      -1.9252      1.00000
     16      -1.3384      1.00000
     17      -0.9462      1.00000
     18      -0.4440      1.00000
     19      -0.3742      1.00000
     20      -0.0540      1.00000
     21       0.1120      1.00000
     22       0.7158      1.00000
     23       1.6519      1.00426
     24       1.7965      1.09336
     25       2.5445      0.00000
     26       2.8129      0.00000
     27      11.3251      0.00000
     28      13.2183      0.00000
     29      13.7948      0.00000
     30      13.8618      0.00000
     31      15.5952      0.00000
     32      15.9474      0.00000
     33      16.1900      0.00000

 k-point  68 :       0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.3110      1.00000
      2     -15.5726      1.00000
      3     -15.4609      1.00000
      4     -15.4388      1.00000
      5      -4.8867      1.00000
      6      -4.5709      1.00000
      7      -4.2742      1.00000
      8      -3.8205      1.00000
      9      -3.6065      1.00000
     10      -3.4023      1.00000
     11      -3.1282      1.00000
     12      -2.9535      1.00000
     13      -2.5954      1.00000
     14      -2.4729      1.00000
     15      -1.8402      1.00000
     16      -1.3762      1.00000
     17      -1.0982      1.00000
     18      -0.6467      1.00000
     19      -0.3102      1.00000
     20      -0.0627      1.00000
     21       0.1856      1.00000
     22       0.4912      1.00000
     23       1.6499      1.00000
     24       1.7856      1.06474
     25       2.6524      0.00000
     26       3.0655      0.00000
     27      11.1790      0.00000
     28      13.1544      0.00000
     29      13.3950      0.00000
     30      14.5533      0.00000
     31      15.3776      0.00000
     32      15.6654      0.00000
     33      16.1072      0.00000

 k-point  69 :       0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.1707      1.00000
      2     -15.7265      1.00000
      3     -15.4699      1.00000
      4     -15.4262      1.00000
      5      -4.9868      1.00000
      6      -4.7019      1.00000
      7      -4.3389      1.00000
      8      -3.9447      1.00000
      9      -3.5066      1.00000
     10      -3.3436      1.00000
     11      -3.1012      1.00000
     12      -2.8639      1.00000
     13      -2.4901      1.00000
     14      -2.4071      1.00000
     15      -1.4894      1.00000
     16      -1.3712      1.00000
     17      -1.2190      1.00000
     18      -0.6463      1.00000
     19      -0.5950      1.00000
     20       0.0606      1.00000
     21       0.1866      1.00000
     22       0.2579      1.00000
     23       1.7585      1.00000
     24       1.7950      1.02741
     25       2.7441      0.00000
     26       3.2321      0.00000
     27      11.2039      0.00000
     28      12.6754      0.00000
     29      13.4947      0.00000
     30      14.8698      0.00000
     31      15.1101      0.00000
     32      15.3972      0.00000
     33      15.5796      0.00000

 k-point  70 :       0.5000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -15.9840      1.00000
      2     -15.9176      1.00000
      3     -15.4768      1.00000
      4     -15.4208      1.00000
      5      -5.0126      1.00000
      6      -4.7422      1.00000
      7      -4.3126      1.00000
      8      -4.1167      1.00000
      9      -3.3764      1.00000
     10      -3.2056      1.00000
     11      -3.1684      1.00000
     12      -2.8856      1.00000
     13      -2.5587      1.00000
     14      -2.4629      1.00000
     15      -1.3963      1.00000
     16      -1.2139      1.00000
     17      -1.0767      1.00000
     18      -0.9422      1.00000
     19      -0.3329      1.00000
     20      -0.2362      1.00000
     21       0.2485      1.00000
     22       0.3600      1.00000
     23       1.7028      1.00000
     24       1.8911      0.52715
     25       2.8670      0.00000
     26       3.0788      0.00000
     27      11.5304      0.00000
     28      12.1848      0.00000
     29      13.8348      0.00000
     30      14.1215      0.00000
     31      15.0436      0.00000
     32      15.4206      0.00000
     33      15.4896      0.00000

 k-point  71 :      -0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.1455      1.00000
      2     -15.7472      1.00000
      3     -15.4775      1.00000
      4     -15.4251      1.00000
      5      -4.9123      1.00000
      6      -4.7412      1.00000
      7      -4.1842      1.00000
      8      -4.0708      1.00000
      9      -3.5036      1.00000
     10      -3.3243      1.00000
     11      -3.0947      1.00000
     12      -2.9592      1.00000
     13      -2.6490      1.00000
     14      -2.5294      1.00000
     15      -1.5460      1.00000
     16      -1.2983      1.00000
     17      -1.1365      1.00000
     18      -0.6194      1.00000
     19      -0.3841      1.00000
     20       0.0891      1.00000
     21       0.2531      1.00000
     22       0.4205      1.00000
     23       1.5194      1.00000
     24       1.9374      0.23011
     25       2.7405      0.00000
     26       2.9439      0.00000
     27      11.7932      0.00000
     28      12.1387      0.00000
     29      13.5299      0.00000
     30      14.5379      0.00000
     31      14.8627      0.00000
     32      15.5890      0.00000
     33      15.7473      0.00000

 k-point  72 :      -0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2961      1.00000
      2     -15.5795      1.00000
      3     -15.4716      1.00000
      4     -15.4383      1.00000
      5      -4.8282      1.00000
      6      -4.5678      1.00000
      7      -4.1895      1.00000
      8      -3.7970      1.00000
      9      -3.6082      1.00000
     10      -3.4960      1.00000
     11      -3.2327      1.00000
     12      -2.9440      1.00000
     13      -2.7352      1.00000
     14      -2.6247      1.00000
     15      -1.7742      1.00000
     16      -1.3088      1.00000
     17      -1.1105      1.00000
     18      -0.4823      1.00000
     19      -0.1927      1.00000
     20       0.0251      1.00000
     21       0.1895      1.00000
     22       0.6130      1.00000
     23       1.5085      1.00956
     24       1.8850      0.67198
     25       2.5465      0.00000
     26       2.8352      0.00000
     27      11.5262      0.00000
     28      12.8682      0.00000
     29      13.3905      0.00000
     30      14.3425      0.00000
     31      15.3627      0.00000
     32      15.7258      0.00000
     33      15.9174      0.00000

 k-point  73 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.7927      1.00000
      2     -15.7380      1.00000
      3     -15.4870      1.00000
      4     -15.4646      1.00000
      5      -4.5403      1.00000
      6      -4.4681      1.00000
      7      -4.1341      1.00000
      8      -4.0966      1.00000
      9      -3.5365      1.00000
     10      -3.4248      1.00000
     11      -3.1872      1.00000
     12      -3.0475      1.00000
     13      -2.8658      1.00000
     14      -2.7498      1.00000
     15      -1.5132      1.00000
     16      -1.4732      1.00000
     17      -0.9076      1.00000
     18      -0.8850      1.00000
     19      -0.5821      1.00000
     20      -0.3779      1.00000
     21       0.1327      1.00000
     22       0.2171      1.00000
     23       1.8958      1.00000
     24       1.9816      0.21352
     25       2.3796      0.00000
     26       2.5882      0.00000
     27      11.7096      0.00000
     28      13.4926      0.00000
     29      14.4731      0.00000
     30      14.9009      0.00000
     31      15.2557      0.00000
     32      15.4544      0.00000
     33      15.9909      0.00000

 k-point  74 :       0.1667    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.7836      1.00000
      2     -15.7249      1.00000
      3     -15.4968      1.00000
      4     -15.4711      1.00000
      5      -4.8061      1.00000
      6      -4.7282      1.00000
      7      -4.0008      1.00000
      8      -3.9089      1.00000
      9      -3.6659      1.00000
     10      -3.4844      1.00000
     11      -3.1091      1.00000
     12      -3.0161      1.00000
     13      -2.5552      1.00000
     14      -2.4097      1.00000
     15      -1.5532      1.00000
     16      -1.4321      1.00000
     17      -1.2375      1.00000
     18      -1.1306      1.00000
     19      -0.4340      1.00000
     20      -0.2670      1.00000
     21       0.0087      1.00000
     22       0.1067      1.00000
     23       1.8787      1.00000
     24       2.0585     -0.05489
     25       2.5674      0.00000
     26       2.7365      0.00000
     27      11.6093      0.00000
     28      13.2140      0.00000
     29      14.4341      0.00000
     30      14.6961      0.00000
     31      14.7828      0.00000
     32      15.5178      0.00000
     33      15.9983      0.00000

 k-point  75 :       0.3333    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.7629      1.00000
      2     -15.6962      1.00000
      3     -15.5206      1.00000
      4     -15.4854      1.00000
      5      -5.1415      1.00000
      6      -5.0421      1.00000
      7      -4.0489      1.00000
      8      -3.7223      1.00000
      9      -3.5727      1.00000
     10      -3.4736      1.00000
     11      -2.9680      1.00000
     12      -2.8010      1.00000
     13      -2.1125      1.00000
     14      -2.0578      1.00000
     15      -1.9253      1.00000
     16      -1.7213      1.00000
     17      -1.1903      1.00000
     18      -1.1519      1.00000
     19      -0.3357      1.00000
     20      -0.3060      1.00000
     21      -0.2690      1.00000
     22      -0.0699      1.00000
     23       1.8697      1.00000
     24       2.1586     -0.09443
     25       2.8447      0.00000
     26       3.0958      0.00000
     27      11.3605      0.00000
     28      12.9481      0.00000
     29      13.6648      0.00000
     30      14.2474      0.00000
     31      14.9913      0.00000
     32      15.2109      0.00000
     33      15.3392      0.00000

 k-point  76 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.7506      1.00000
      2     -15.6800      1.00000
      3     -15.5347      1.00000
      4     -15.4940      1.00000
      5      -5.2715      1.00000
      6      -5.1677      1.00000
      7      -4.0900      1.00000
      8      -3.7440      1.00000
      9      -3.4591      1.00000
     10      -3.3305      1.00000
     11      -2.9055      1.00000
     12      -2.5769      1.00000
     13      -2.2110      1.00000
     14      -2.1383      1.00000
     15      -1.9610      1.00000
     16      -1.8771      1.00000
     17      -0.9876      1.00000
     18      -0.8649      1.00000
     19      -0.5305      1.00000
     20      -0.4969      1.00000
     21      -0.2594      1.00000
     22      -0.1511      1.00000
     23       1.8640      1.00000
     24       2.1984     -0.04011
     25       2.9711      0.00000
     26       3.2778      0.00000
     27      11.2157      0.00000
     28      12.9537      0.00000
     29      13.2654      0.00000
     30      14.0370      0.00000
     31      14.8704      0.00000
     32      15.0661      0.00000
     33      15.3644      0.00000

 spin component 2

 k-point   1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.3512      1.00000
      2     -15.6592      1.00000
      3     -15.5530      1.00000
      4     -15.4913      1.00000
      5      -4.8999      1.00000
      6      -4.6663      1.00000
      7      -3.0543      1.00000
      8      -3.0201      1.00000
      9      -2.7200      1.00000
     10      -2.6059      1.00000
     11      -2.3794      1.00000
     12      -1.4360      1.00000
     13      -1.0834      1.00000
     14      -1.0264      1.00000
     15      -0.7269      1.00000
     16      -0.6163      1.00000
     17      -0.5067      1.00000
     18      -0.2152      1.00000
     19       0.0410      1.00000
     20       0.6150      1.00000
     21       0.7239      1.00000
     22       0.8152      1.00000
     23       3.7496      0.00000
     24       4.4159      0.00000
     25       4.6159      0.00000
     26       4.7474      0.00000
     27       8.4254      0.00000
     28      11.3820      0.00000
     29      13.2045      0.00000
     30      13.8354      0.00000
     31      14.7795      0.00000
     32      15.0704      0.00000
     33      15.3294      0.00000

 k-point   2 :       0.1667    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.2660      1.00000
      2     -15.8852      1.00000
      3     -15.4881      1.00000
      4     -15.4431      1.00000
      5      -4.7732      1.00000
      6      -4.4962      1.00000
      7      -3.1666      1.00000
      8      -2.9678      1.00000
      9      -2.8666      1.00000
     10      -2.6418      1.00000
     11      -2.3248      1.00000
     12      -1.5310      1.00000
     13      -1.3693      1.00000
     14      -0.9518      1.00000
     15      -0.9314      1.00000
     16      -0.5533      1.00000
     17      -0.2349      1.00000
     18      -0.1351      1.00000
     19       0.1139      1.00000
     20       0.5414      1.00000
     21       0.7479      1.00000
     22       0.8538      1.00000
     23       3.6937      0.00000
     24       4.2109      0.00000
     25       4.6053      0.00000
     26       4.7189      0.00000
     27       8.7520      0.00000
     28      11.6378      0.00000
     29      12.7538      0.00000
     30      14.1136      0.00000
     31      14.9261      0.00000
     32      15.2274      0.00000
     33      15.4208      0.00000

 k-point   3 :       0.3333    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.0238      1.00000
      2     -16.2572      1.00000
      3     -15.4762      1.00000
      4     -15.3796      1.00000
      5      -4.4453      1.00000
      6      -4.0700      1.00000
      7      -3.4985      1.00000
      8      -3.0236      1.00000
      9      -2.8324      1.00000
     10      -2.7732      1.00000
     11      -2.2574      1.00000
     12      -1.8366      1.00000
     13      -1.7139      1.00000
     14      -1.2436      1.00000
     15      -0.7753      1.00000
     16      -0.4206      1.00000
     17      -0.3518      1.00000
     18       0.2241      1.00000
     19       0.2796      1.00000
     20       0.5338      1.00000
     21       0.7430      1.00000
     22       0.9774      1.00000
     23       3.5726      0.00000
     24       3.7897      0.00000
     25       4.5812      0.00000
     26       4.6677      0.00000
     27       9.5638      0.00000
     28      11.6174      0.00000
     29      12.6413      0.00000
     30      14.2305      0.00000
     31      14.9807      0.00000
     32      15.6761      0.00000
     33      15.7691      0.00000

 k-point   4 :       0.5000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -16.6688      1.00000
      2     -16.6614      1.00000
      3     -15.4702      1.00000
      4     -15.3631      1.00000
      5      -4.0099      1.00000
      6      -3.9946      1.00000
      7      -3.6927      1.00000
      8      -3.2973      1.00000
      9      -2.6306      1.00000
     10      -2.5170      1.00000
     11      -2.4254      1.00000
     12      -2.2047      1.00000
     13      -1.7186      1.00000
     14      -1.4900      1.00000
     15      -0.6809      1.00000
     16      -0.6043      1.00000
     17      -0.0586      1.00000
     18       0.0867      1.00000
     19       0.5712      1.00000
     20       0.5801      1.00000
     21       0.8049      1.00000
     22       0.9249      1.00000
     23       3.5079      0.00000
     24       3.5711      0.00000
     25       4.5674      0.00000
     26       4.6446      0.00000
     27      10.3210      0.00000
     28      10.9646      0.00000
     29      13.0465      0.00000
     30      14.1052      0.00000
     31      14.9662      0.00000
     32      15.8001      0.00000
     33      16.2733      0.00000

 k-point   5 :       0.0000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.1187      1.00000
      2     -15.6130      1.00000
      3     -15.5181      1.00000
      4     -15.4497      1.00000
      5      -4.5912      1.00000
      6      -4.3836      1.00000
      7      -3.4062      1.00000
      8      -3.3678      1.00000
      9      -2.7651      1.00000
     10      -2.7535      1.00000
     11      -1.8455      1.00000
     12      -1.6045      1.00000
     13      -1.5330      1.00000
     14      -1.2055      1.00000
     15      -1.0066      1.00000
     16      -0.8749      1.00000
     17      -0.4579      1.00000
     18      -0.2781      1.00000
     19       0.0170      1.00000
     20       0.4801      1.00000
     21       0.6741      1.00000
     22       0.8871      1.00000
     23       3.8036      0.00000
     24       4.2469      0.00000
     25       4.4279      0.00000
     26       4.4738      0.00000
     27       9.2653      0.00000
     28      12.2981      0.00000
     29      13.3688      0.00000
     30      14.4837      0.00000
     31      14.7567      0.00000
     32      15.4072      0.00000
     33      15.7437      0.00000

 k-point   6 :       0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.0480      1.00000
      2     -15.7787      1.00000
      3     -15.4491      1.00000
      4     -15.4440      1.00000
      5      -4.5175      1.00000
      6      -4.2463      1.00000
      7      -3.5301      1.00000
      8      -3.4254      1.00000
      9      -2.7442      1.00000
     10      -2.6386      1.00000
     11      -1.9408      1.00000
     12      -1.6677      1.00000
     13      -1.6300      1.00000
     14      -1.2948      1.00000
     15      -0.9378      1.00000
     16      -0.7967      1.00000
     17      -0.5526      1.00000
     18      -0.3653      1.00000
     19       0.3220      1.00000
     20       0.4905      1.00000
     21       0.6464      1.00000
     22       0.8817      1.00000
     23       3.7716      0.00000
     24       4.1587      0.00000
     25       4.4020      0.00000
     26       4.4713      0.00000
     27       9.4662      0.00000
     28      12.4781      0.00000
     29      13.1614      0.00000
     30      14.6641      0.00000
     31      14.8344      0.00000
     32      15.2698      0.00000
     33      15.7716      0.00000

 k-point   7 :       0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.8320      1.00000
      2     -16.1013      1.00000
      3     -15.4384      1.00000
      4     -15.3917      1.00000
      5      -4.3284      1.00000
      6      -3.8728      1.00000
      7      -3.6430      1.00000
      8      -3.4630      1.00000
      9      -2.8997      1.00000
     10      -2.5572      1.00000
     11      -2.2057      1.00000
     12      -1.8103      1.00000
     13      -1.7410      1.00000
     14      -1.5092      1.00000
     15      -0.9893      1.00000
     16      -0.6075      1.00000
     17      -0.4459      1.00000
     18      -0.1799      1.00000
     19       0.2639      1.00000
     20       0.5610      1.00000
     21       0.6855      1.00000
     22       0.9068      1.00000
     23       3.7323      0.00000
     24       4.0079      0.00000
     25       4.3884      0.00000
     26       4.4060      0.00000
     27      10.0392      0.00000
     28      12.0967      0.00000
     29      13.3520      0.00000
     30      14.5481      0.00000
     31      15.0545      0.00000
     32      15.6605      0.00000
     33      16.1447      0.00000

 k-point   8 :       0.5000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.5099      1.00000
      2     -16.4689      1.00000
      3     -15.4406      1.00000
      4     -15.3676      1.00000
      5      -4.1546      1.00000
      6      -3.7565      1.00000
      7      -3.6089      1.00000
      8      -3.3789      1.00000
      9      -2.9608      1.00000
     10      -2.7813      1.00000
     11      -2.2710      1.00000
     12      -2.0229      1.00000
     13      -1.7991      1.00000
     14      -1.5038      1.00000
     15      -0.8482      1.00000
     16      -0.7967      1.00000
     17      -0.1641      1.00000
     18       0.0055      1.00000
     19       0.2258      1.00000
     20       0.3107      1.00000
     21       0.7731      1.00000
     22       0.9365      1.00000
     23       3.7644      0.00000
     24       3.8741      0.00000
     25       4.3789      0.00000
     26       4.3997      0.00000
     27      10.6889      0.00000
     28      11.3337      0.00000
     29      13.7951      0.00000
     30      14.3350      0.00000
     31      15.1408      0.00000
     32      16.0777      0.00000
     33      16.2813      0.00000

 k-point   9 :      -0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.8014      1.00000
      2     -16.1457      1.00000
      3     -15.4488      1.00000
      4     -15.3716      1.00000
      5      -4.2423      1.00000
      6      -3.8373      1.00000
      7      -3.6485      1.00000
      8      -3.4573      1.00000
      9      -2.9862      1.00000
     10      -2.6238      1.00000
     11      -2.1485      1.00000
     12      -1.8811      1.00000
     13      -1.7229      1.00000
     14      -1.6034      1.00000
     15      -0.8849      1.00000
     16      -0.5240      1.00000
     17      -0.4277      1.00000
     18      -0.1435      1.00000
     19       0.1642      1.00000
     20       0.5610      1.00000
     21       0.5966      1.00000
     22       0.9580      1.00000
     23       3.7633      0.00000
     24       3.8330      0.00000
     25       4.4638      0.00000
     26       4.4963      0.00000
     27      10.1778      0.00000
     28      11.7512      0.00000
     29      13.2844      0.00000
     30      14.6987      0.00000
     31      15.2051      0.00000
     32      15.8512      0.00000
     33      15.9823      0.00000

 k-point  10 :      -0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.0317      1.00000
      2     -15.8196      1.00000
      3     -15.4575      1.00000
      4     -15.4153      1.00000
      5      -4.4836      1.00000
      6      -4.1928      1.00000
      7      -3.5438      1.00000
      8      -3.3803      1.00000
      9      -2.8149      1.00000
     10      -2.6766      1.00000
     11      -1.8738      1.00000
     12      -1.8466      1.00000
     13      -1.6569      1.00000
     14      -1.2656      1.00000
     15      -0.9864      1.00000
     16      -0.5790      1.00000
     17      -0.4978      1.00000
     18      -0.3418      1.00000
     19       0.1613      1.00000
     20       0.3728      1.00000
     21       0.7138      1.00000
     22       0.9334      1.00000
     23       3.7681      0.00000
     24       3.9952      0.00000
     25       4.4943      0.00000
     26       4.5640      0.00000
     27       9.5258      0.00000
     28      12.2670      0.00000
     29      13.0018      0.00000
     30      14.7355      0.00000
     31      15.0026      0.00000
     32      15.5134      0.00000
     33      15.8390      0.00000

 k-point  11 :       0.0000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.5270      1.00000
      2     -15.5372      1.00000
      3     -15.5027      1.00000
      4     -15.3949      1.00000
      5      -4.1671      1.00000
      6      -4.0228      1.00000
      7      -3.8485      1.00000
      8      -3.6249      1.00000
      9      -3.1450      1.00000
     10      -2.7237      1.00000
     11      -2.3409      1.00000
     12      -1.6950      1.00000
     13      -1.4046      1.00000
     14      -1.3786      1.00000
     15      -1.2750      1.00000
     16      -0.9943      1.00000
     17      -0.7256      1.00000
     18      -0.2171      1.00000
     19      -0.0636      1.00000
     20       0.1726      1.00000
     21       0.3191      1.00000
     22       0.6717      1.00000
     23       3.7959      0.00000
     24       3.9460      0.00000
     25       4.3117      0.00000
     26       4.3925      0.00000
     27      10.8890      0.00000
     28      13.6678      0.00000
     29      13.7080      0.00000
     30      14.1731      0.00000
     31      15.4547      0.00000
     32      16.0031      0.00000
     33      16.4274      0.00000

 k-point  12 :       0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.4789      1.00000
      2     -15.6166      1.00000
      3     -15.4758      1.00000
      4     -15.3954      1.00000
      5      -4.4148      1.00000
      6      -4.2656      1.00000
      7      -3.7356      1.00000
      8      -3.4358      1.00000
      9      -2.8579      1.00000
     10      -2.6350      1.00000
     11      -2.2302      1.00000
     12      -1.8549      1.00000
     13      -1.5864      1.00000
     14      -1.5206      1.00000
     15      -1.2061      1.00000
     16      -0.8430      1.00000
     17      -0.7430      1.00000
     18      -0.3373      1.00000
     19       0.1254      1.00000
     20       0.2172      1.00000
     21       0.2958      1.00000
     22       0.5767      1.00000
     23       3.8534      0.00000
     24       3.9700      0.00000
     25       4.3380      0.00000
     26       4.3921      0.00000
     27      11.0724      0.00000
     28      12.9162      0.00000
     29      14.0397      0.00000
     30      14.2561      0.00000
     31      15.4392      0.00000
     32      15.6655      0.00000
     33      15.9321      0.00000

 k-point  13 :       0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.3227      1.00000
      2     -15.7990      1.00000
      3     -15.4597      1.00000
      4     -15.4007      1.00000
      5      -4.6826      1.00000
      6      -4.4674      1.00000
      7      -3.5211      1.00000
      8      -3.1981      1.00000
      9      -2.7590      1.00000
     10      -2.4044      1.00000
     11      -2.2790      1.00000
     12      -1.9532      1.00000
     13      -1.8429      1.00000
     14      -1.5255      1.00000
     15      -1.0707      1.00000
     16      -0.7537      1.00000
     17      -0.6120      1.00000
     18      -0.4075      1.00000
     19       0.0093      1.00000
     20       0.1446      1.00000
     21       0.3751      1.00000
     22       0.4790      1.00000
     23       3.9786      0.00000
     24       4.0537      0.00000
     25       4.3916      0.00000
     26       4.4084      0.00000
     27      11.3807      0.00000
     28      12.0457      0.00000
     29      14.1674      0.00000
     30      14.5504      0.00000
     31      15.0020      0.00000
     32      15.6560      0.00000
     33      15.9605      0.00000

 k-point  14 :       0.5000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.0990      1.00000
      2     -16.0361      1.00000
      3     -15.4425      1.00000
      4     -15.4152      1.00000
      5      -4.7683      1.00000
      6      -4.5120      1.00000
      7      -3.3306      1.00000
      8      -3.0646      1.00000
      9      -2.8496      1.00000
     10      -2.6510      1.00000
     11      -2.1432      1.00000
     12      -2.1214      1.00000
     13      -1.6707      1.00000
     14      -1.5564      1.00000
     15      -0.8387      1.00000
     16      -0.7800      1.00000
     17      -0.4440      1.00000
     18      -0.3161      1.00000
     19      -0.2593      1.00000
     20      -0.0775      1.00000
     21       0.3716      1.00000
     22       0.5074      1.00000
     23       4.0684      0.00000
     24       4.1433      0.00000
     25       4.3173      0.00000
     26       4.4828      0.00000
     27      11.3389      0.00000
     28      11.8460      0.00000
     29      14.1143      0.00000
     30      14.7187      0.00000
     31      15.2195      0.00000
     32      15.3695      0.00000
     33      15.7492      0.00000

 k-point  15 :      -0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.2832      1.00000
      2     -15.8409      1.00000
      3     -15.4512      1.00000
      4     -15.4131      1.00000
      5      -4.6407      1.00000
      6      -4.3680      1.00000
      7      -3.4976      1.00000
      8      -3.3170      1.00000
      9      -2.8836      1.00000
     10      -2.5152      1.00000
     11      -2.1406      1.00000
     12      -1.9130      1.00000
     13      -1.8633      1.00000
     14      -1.5079      1.00000
     15      -1.0441      1.00000
     16      -0.6352      1.00000
     17      -0.5592      1.00000
     18      -0.4609      1.00000
     19      -0.0303      1.00000
     20       0.1260      1.00000
     21       0.2875      1.00000
     22       0.4524      1.00000
     23       3.9672      0.00000
     24       3.9837      0.00000
     25       4.3891      0.00000
     26       4.5657      0.00000
     27      10.9249      0.00000
     28      12.4288      0.00000
     29      13.9166      0.00000
     30      15.0590      0.00000
     31      15.1427      0.00000
     32      15.5375      0.00000
     33      15.7561      0.00000

 k-point  16 :      -0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.4568      1.00000
      2     -15.6359      1.00000
      3     -15.4804      1.00000
      4     -15.3995      1.00000
      5      -4.3438      1.00000
      6      -4.1064      1.00000
      7      -3.7571      1.00000
      8      -3.5879      1.00000
      9      -2.9931      1.00000
     10      -2.6294      1.00000
     11      -2.2084      1.00000
     12      -1.8171      1.00000
     13      -1.6553      1.00000
     14      -1.4587      1.00000
     15      -1.2059      1.00000
     16      -0.7784      1.00000
     17      -0.6279      1.00000
     18      -0.3645      1.00000
     19       0.0012      1.00000
     20       0.1671      1.00000
     21       0.3256      1.00000
     22       0.5522      1.00000
     23       3.8199      0.00000
     24       3.9099      0.00000
     25       4.4163      0.00000
     26       4.4723      0.00000
     27      10.8131      0.00000
     28      13.0528      0.00000
     29      13.8848      0.00000
     30      14.7202      0.00000
     31      15.3130      0.00000
     32      16.0457      0.00000
     33      16.3884      0.00000

 k-point  17 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.8837      1.00000
      2     -15.8810      1.00000
      3     -15.4350      1.00000
      4     -15.3800      1.00000
      5      -4.3116      1.00000
      6      -4.2372      1.00000
      7      -3.8312      1.00000
      8      -3.7685      1.00000
      9      -2.7591      1.00000
     10      -2.7111      1.00000
     11      -2.2911      1.00000
     12      -2.2105      1.00000
     13      -1.4561      1.00000
     14      -1.3672      1.00000
     15      -0.9491      1.00000
     16      -0.8808      1.00000
     17      -0.5199      1.00000
     18      -0.4449      1.00000
     19      -0.3340      1.00000
     20      -0.1310      1.00000
     21       0.2203      1.00000
     22       0.3119      1.00000
     23       3.6955      0.00000
     24       3.8197      0.00000
     25       4.4006      0.00000
     26       4.4861      0.00000
     27      11.7286      0.00000
     28      13.4498      0.00000
     29      14.3778      0.00000
     30      15.0577      0.00000
     31      15.3165      0.00000
     32      15.5458      0.00000
     33      16.0574      0.00000

 k-point  18 :       0.1667    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.8562      1.00000
      2     -15.8504      1.00000
      3     -15.4638      1.00000
      4     -15.4071      1.00000
      5      -4.6027      1.00000
      6      -4.5717      1.00000
      7      -3.5813      1.00000
      8      -3.5123      1.00000
      9      -2.7588      1.00000
     10      -2.6135      1.00000
     11      -2.1249      1.00000
     12      -2.0448      1.00000
     13      -1.6101      1.00000
     14      -1.4649      1.00000
     15      -0.9273      1.00000
     16      -0.8500      1.00000
     17      -0.5425      1.00000
     18      -0.4447      1.00000
     19      -0.3069      1.00000
     20      -0.0869      1.00000
     21       0.1423      1.00000
     22       0.1871      1.00000
     23       3.8339      0.00000
     24       3.9051      0.00000
     25       4.4000      0.00000
     26       4.5216      0.00000
     27      11.6416      0.00000
     28      13.1670      0.00000
     29      14.3840      0.00000
     30      14.7934      0.00000
     31      14.8351      0.00000
     32      15.5902      0.00000
     33      15.8601      0.00000

 k-point  19 :       0.3333    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7866      1.00000
      2     -15.7684      1.00000
      3     -15.5434      1.00000
      4     -15.4752      1.00000
      5      -4.9611      1.00000
      6      -4.9194      1.00000
      7      -3.3309      1.00000
      8      -3.1562      1.00000
      9      -2.7037      1.00000
     10      -2.5168      1.00000
     11      -2.1341      1.00000
     12      -2.0602      1.00000
     13      -1.4314      1.00000
     14      -1.3763      1.00000
     15      -0.8302      1.00000
     16      -0.8045      1.00000
     17      -0.5584      1.00000
     18      -0.4766      1.00000
     19      -0.3468      1.00000
     20      -0.1554      1.00000
     21      -0.0259      1.00000
     22       0.0098      1.00000
     23       4.0612      0.00000
     24       4.0878      0.00000
     25       4.4191      0.00000
     26       4.6046      0.00000
     27      11.4093      0.00000
     28      12.9000      0.00000
     29      13.6864      0.00000
     30      14.3555      0.00000
     31      15.0180      0.00000
     32      15.2346      0.00000
     33      15.4981      0.00000

 k-point  20 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7357      1.00000
      2     -15.6718      1.00000
      3     -15.6392      1.00000
      4     -15.5249      1.00000
      5      -5.0984      1.00000
      6      -5.0486      1.00000
      7      -3.2204      1.00000
      8      -2.9322      1.00000
      9      -2.5987      1.00000
     10      -2.4693      1.00000
     11      -2.4071      1.00000
     12      -2.2507      1.00000
     13      -1.1609      1.00000
     14      -1.0592      1.00000
     15      -0.7676      1.00000
     16      -0.6915      1.00000
     17      -0.6476      1.00000
     18      -0.5849      1.00000
     19      -0.3988      1.00000
     20      -0.3789      1.00000
     21      -0.0630      1.00000
     22      -0.0229      1.00000
     23       4.1398      0.00000
     24       4.1825      0.00000
     25       4.4458      0.00000
     26       4.6603      0.00000
     27      11.2670      0.00000
     28      12.8919      0.00000
     29      13.3265      0.00000
     30      14.1628      0.00000
     31      14.9061      0.00000
     32      15.2247      0.00000
     33      15.4670      0.00000

 k-point  21 :       0.0000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.3116      1.00000
      2     -15.6870      1.00000
      3     -15.5832      1.00000
      4     -15.4962      1.00000
      5      -4.9483      1.00000
      6      -4.4617      1.00000
      7      -3.0778      1.00000
      8      -3.0264      1.00000
      9      -2.8154      1.00000
     10      -2.4971      1.00000
     11      -2.3488      1.00000
     12      -1.4340      1.00000
     13      -1.1031      1.00000
     14      -0.9789      1.00000
     15      -0.7225      1.00000
     16      -0.6277      1.00000
     17      -0.4575      1.00000
     18      -0.3230      1.00000
     19      -0.0439      1.00000
     20       0.4695      1.00000
     21       0.7048      1.00000
     22       0.7611      1.00000
     23       3.8915      0.00000
     24       4.4172      0.00000
     25       4.6581      0.00000
     26       4.7543      0.00000
     27       9.0401      0.00000
     28      11.2126      0.00000
     29      12.0933      0.00000
     30      13.7916      0.00000
     31      14.9040      0.00000
     32      15.2139      0.00000
     33      15.6339      0.00000

 k-point  22 :       0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.2187      1.00000
      2     -15.9102      1.00000
      3     -15.5601      1.00000
      4     -15.4175      1.00000
      5      -4.7837      1.00000
      6      -4.2821      1.00000
      7      -3.2353      1.00000
      8      -2.9629      1.00000
      9      -2.8483      1.00000
     10      -2.6539      1.00000
     11      -2.3007      1.00000
     12      -1.5342      1.00000
     13      -1.4008      1.00000
     14      -0.9245      1.00000
     15      -0.8617      1.00000
     16      -0.4859      1.00000
     17      -0.3450      1.00000
     18      -0.1833      1.00000
     19       0.1207      1.00000
     20       0.2062      1.00000
     21       0.7215      1.00000
     22       0.8557      1.00000
     23       3.9230      0.00000
     24       4.1882      0.00000
     25       4.6449      0.00000
     26       4.7333      0.00000
     27       9.5136      0.00000
     28      11.1754      0.00000
     29      11.9139      0.00000
     30      13.9599      0.00000
     31      15.0050      0.00000
     32      15.2838      0.00000
     33      15.8752      0.00000

 k-point  23 :       0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.9718      1.00000
      2     -16.2657      1.00000
      3     -15.5385      1.00000
      4     -15.3838      1.00000
      5      -4.3797      1.00000
      6      -3.9030      1.00000
      7      -3.5474      1.00000
      8      -3.1565      1.00000
      9      -2.7803      1.00000
     10      -2.7447      1.00000
     11      -2.2487      1.00000
     12      -1.8509      1.00000
     13      -1.7287      1.00000
     14      -1.2303      1.00000
     15      -0.6999      1.00000
     16      -0.4611      1.00000
     17      -0.2581      1.00000
     18       0.0828      1.00000
     19       0.2401      1.00000
     20       0.4600      1.00000
     21       0.6925      1.00000
     22       0.8769      1.00000
     23       3.7118      0.00000
     24       3.7905      0.00000
     25       4.6171      0.00000
     26       4.6874      0.00000
     27      10.3765      0.00000
     28      10.9781      0.00000
     29      12.2554      0.00000
     30      13.9693      0.00000
     31      15.3319      0.00000
     32      15.4871      0.00000
     33      16.1348      0.00000

 k-point  24 :       0.5000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.6592      1.00000
      2     -16.6123      1.00000
      3     -15.5131      1.00000
      4     -15.3998      1.00000
      5      -4.0807      1.00000
      6      -3.8653      1.00000
      7      -3.6282      1.00000
      8      -3.2501      1.00000
      9      -2.6913      1.00000
     10      -2.5341      1.00000
     11      -2.4300      1.00000
     12      -2.2306      1.00000
     13      -1.6941      1.00000
     14      -1.4727      1.00000
     15      -0.7329      1.00000
     16      -0.5777      1.00000
     17       0.0052      1.00000
     18       0.2162      1.00000
     19       0.5153      1.00000
     20       0.5623      1.00000
     21       0.6713      1.00000
     22       0.8440      1.00000
     23       3.3745      0.00000
     24       3.6827      0.00000
     25       4.6013      0.00000
     26       4.6624      0.00000
     27      10.2707      0.00000
     28      11.6024      0.00000
     29      12.7204      0.00000
     30      13.4907      0.00000
     31      15.4111      0.00000
     32      15.6484      0.00000
     33      16.5291      0.00000

 k-point  25 :      -0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.0051      1.00000
      2     -16.2097      1.00000
      3     -15.5059      1.00000
      4     -15.4358      1.00000
      5      -4.4494      1.00000
      6      -4.0305      1.00000
      7      -3.4621      1.00000
      8      -3.0208      1.00000
      9      -2.8133      1.00000
     10      -2.7819      1.00000
     11      -2.2675      1.00000
     12      -1.8525      1.00000
     13      -1.6806      1.00000
     14      -1.2322      1.00000
     15      -0.8299      1.00000
     16      -0.3886      1.00000
     17      -0.2144      1.00000
     18       0.1778      1.00000
     19       0.3758      1.00000
     20       0.4290      1.00000
     21       0.7421      1.00000
     22       0.8416      1.00000
     23       3.4171      0.00000
     24       3.8640      0.00000
     25       4.6182      0.00000
     26       4.6773      0.00000
     27       9.6706      0.00000
     28      12.1096      0.00000
     29      12.6273      0.00000
     30      13.2933      0.00000
     31      15.1658      0.00000
     32      15.6579      0.00000
     33      15.9589      0.00000

 k-point  26 :      -0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.2359      1.00000
      2     -15.8528      1.00000
      3     -15.5337      1.00000
      4     -15.4807      1.00000
      5      -4.7914      1.00000
      6      -4.3785      1.00000
      7      -3.1533      1.00000
      8      -3.0276      1.00000
      9      -2.9692      1.00000
     10      -2.4986      1.00000
     11      -2.3064      1.00000
     12      -1.5351      1.00000
     13      -1.3532      1.00000
     14      -0.9308      1.00000
     15      -0.9088      1.00000
     16      -0.4838      1.00000
     17      -0.2644      1.00000
     18      -0.1059      1.00000
     19       0.0366      1.00000
     20       0.4396      1.00000
     21       0.7253      1.00000
     22       0.7567      1.00000
     23       3.6802      0.00000
     24       4.2373      0.00000
     25       4.6469      0.00000
     26       4.7226      0.00000
     27       9.1561      0.00000
     28      11.6100      0.00000
     29      12.3621      0.00000
     30      13.6457      0.00000
     31      14.9893      0.00000
     32      15.4030      0.00000
     33      15.5359      0.00000

 k-point  27 :       0.0000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.1032      1.00000
      2     -15.6190      1.00000
      3     -15.5241      1.00000
      4     -15.4610      1.00000
      5      -4.6086      1.00000
      6      -4.3053      1.00000
      7      -3.4375      1.00000
      8      -3.3610      1.00000
      9      -2.7754      1.00000
     10      -2.7276      1.00000
     11      -1.8355      1.00000
     12      -1.6573      1.00000
     13      -1.5234      1.00000
     14      -1.1773      1.00000
     15      -0.9965      1.00000
     16      -0.8800      1.00000
     17      -0.4153      1.00000
     18      -0.2871      1.00000
     19      -0.0253      1.00000
     20       0.3604      1.00000
     21       0.6636      1.00000
     22       0.9401      1.00000
     23       3.8658      0.00000
     24       4.2378      0.00000
     25       4.3915      0.00000
     26       4.4884      0.00000
     27       9.4879      0.00000
     28      12.2080      0.00000
     29      13.0731      0.00000
     30      14.4146      0.00000
     31      14.7090      0.00000
     32      15.5644      0.00000
     33      15.9651      0.00000

 k-point  28 :       0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.0225      1.00000
      2     -15.8094      1.00000
      3     -15.4810      1.00000
      4     -15.4170      1.00000
      5      -4.4921      1.00000
      6      -4.1427      1.00000
      7      -3.5780      1.00000
      8      -3.3782      1.00000
      9      -2.7672      1.00000
     10      -2.6817      1.00000
     11      -1.8867      1.00000
     12      -1.6703      1.00000
     13      -1.6561      1.00000
     14      -1.2948      1.00000
     15      -0.9713      1.00000
     16      -0.7922      1.00000
     17      -0.5542      1.00000
     18      -0.3476      1.00000
     19       0.1153      1.00000
     20       0.4069      1.00000
     21       0.6568      1.00000
     22       0.9801      1.00000
     23       3.9247      0.00000
     24       4.1413      0.00000
     25       4.4221      0.00000
     26       4.4683      0.00000
     27       9.7331      0.00000
     28      12.1378      0.00000
     29      12.8109      0.00000
     30      14.6814      0.00000
     31      14.8329      0.00000
     32      15.7515      0.00000
     33      15.9774      0.00000

 k-point  29 :       0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.7983      1.00000
      2     -16.1261      1.00000
      3     -15.4682      1.00000
      4     -15.3810      1.00000
      5      -4.2447      1.00000
      6      -3.7738      1.00000
      7      -3.7128      1.00000
      8      -3.4543      1.00000
      9      -2.9743      1.00000
     10      -2.5564      1.00000
     11      -2.1830      1.00000
     12      -1.7950      1.00000
     13      -1.7629      1.00000
     14      -1.5332      1.00000
     15      -0.9190      1.00000
     16      -0.5724      1.00000
     17      -0.4522      1.00000
     18      -0.3021      1.00000
     19       0.1283      1.00000
     20       0.5436      1.00000
     21       0.7071      1.00000
     22       0.9358      1.00000
     23       3.9055      0.00000
     24       3.9432      0.00000
     25       4.3703      0.00000
     26       4.4368      0.00000
     27      10.3691      0.00000
     28      11.7026      0.00000
     29      13.0842      0.00000
     30      14.6441      0.00000
     31      15.3255      0.00000
     32      15.8206      0.00000
     33      16.0540      0.00000

 k-point  30 :       0.5000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.4865      1.00000
      2     -16.4696      1.00000
      3     -15.4547      1.00000
      4     -15.3832      1.00000
      5      -4.1624      1.00000
      6      -3.7393      1.00000
      7      -3.6111      1.00000
      8      -3.3427      1.00000
      9      -2.9684      1.00000
     10      -2.7701      1.00000
     11      -2.2646      1.00000
     12      -2.0328      1.00000
     13      -1.7852      1.00000
     14      -1.5387      1.00000
     15      -0.8893      1.00000
     16      -0.7859      1.00000
     17      -0.1425      1.00000
     18       0.0608      1.00000
     19       0.1614      1.00000
     20       0.3509      1.00000
     21       0.7534      1.00000
     22       0.9410      1.00000
     23       3.7371      0.00000
     24       3.8709      0.00000
     25       4.3533      0.00000
     26       4.4090      0.00000
     27      10.7727      0.00000
     28      11.4946      0.00000
     29      13.6027      0.00000
     30      14.1486      0.00000
     31      15.2748      0.00000
     32      15.9491      0.00000
     33      16.4234      0.00000

 k-point  31 :      -0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8077      1.00000
      2     -16.1056      1.00000
      3     -15.4503      1.00000
      4     -15.4083      1.00000
      5      -4.3066      1.00000
      6      -3.8552      1.00000
      7      -3.6164      1.00000
      8      -3.4916      1.00000
      9      -2.8532      1.00000
     10      -2.6218      1.00000
     11      -2.1659      1.00000
     12      -1.8869      1.00000
     13      -1.7120      1.00000
     14      -1.6446      1.00000
     15      -0.9579      1.00000
     16      -0.5584      1.00000
     17      -0.3486      1.00000
     18      -0.0338      1.00000
     19       0.2798      1.00000
     20       0.5226      1.00000
     21       0.5685      1.00000
     22       0.9431      1.00000
     23       3.6190      0.00000
     24       3.8432      0.00000
     25       4.4416      0.00000
     26       4.4773      0.00000
     27      10.1991      0.00000
     28      12.1977      0.00000
     29      13.2728      0.00000
     30      14.2036      0.00000
     31      15.0621      0.00000
     32      15.7261      0.00000
     33      16.2881      0.00000

 k-point  32 :      -0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.0270      1.00000
      2     -15.7848      1.00000
      3     -15.4682      1.00000
      4     -15.4483      1.00000
      5      -4.5048      1.00000
      6      -4.1881      1.00000
      7      -3.5337      1.00000
      8      -3.4440      1.00000
      9      -2.7648      1.00000
     10      -2.6141      1.00000
     11      -1.9428      1.00000
     12      -1.8491      1.00000
     13      -1.6707      1.00000
     14      -1.2539      1.00000
     15      -0.8970      1.00000
     16      -0.6287      1.00000
     17      -0.4350      1.00000
     18      -0.3509      1.00000
     19       0.2196      1.00000
     20       0.4094      1.00000
     21       0.6573      1.00000
     22       0.9024      1.00000
     23       3.7105      0.00000
     24       3.9725      0.00000
     25       4.4456      0.00000
     26       4.5660      0.00000
     27       9.6830      0.00000
     28      12.4316      0.00000
     29      13.0194      0.00000
     30      14.4029      0.00000
     31      14.8253      0.00000
     32      15.4194      0.00000
     33      15.8869      0.00000

 k-point  33 :       0.0000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.5369      1.00000
      2     -15.5377      1.00000
      3     -15.5015      1.00000
      4     -15.3822      1.00000
      5      -4.1413      1.00000
      6      -4.0170      1.00000
      7      -3.8024      1.00000
      8      -3.7338      1.00000
      9      -3.1648      1.00000
     10      -2.7358      1.00000
     11      -2.3352      1.00000
     12      -1.7087      1.00000
     13      -1.4622      1.00000
     14      -1.3021      1.00000
     15      -1.2159      1.00000
     16      -0.9922      1.00000
     17      -0.6945      1.00000
     18      -0.2115      1.00000
     19      -0.0875      1.00000
     20       0.1036      1.00000
     21       0.3389      1.00000
     22       0.6912      1.00000
     23       3.8210      0.00000
     24       3.9004      0.00000
     25       4.3718      0.00000
     26       4.3777      0.00000
     27      10.7951      0.00000
     28      13.6428      0.00000
     29      13.8123      0.00000
     30      14.3084      0.00000
     31      15.3208      0.00000
     32      16.1100      0.00000
     33      16.3191      0.00000

 k-point  34 :       0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4810      1.00000
      2     -15.6277      1.00000
      3     -15.4710      1.00000
      4     -15.3860      1.00000
      5      -4.3858      1.00000
      6      -4.1631      1.00000
      7      -3.7224      1.00000
      8      -3.5972      1.00000
      9      -2.9531      1.00000
     10      -2.5990      1.00000
     11      -2.2356      1.00000
     12      -1.7650      1.00000
     13      -1.5466      1.00000
     14      -1.4254      1.00000
     15      -1.2974      1.00000
     16      -0.8983      1.00000
     17      -0.6538      1.00000
     18      -0.3913      1.00000
     19       0.0087      1.00000
     20       0.1982      1.00000
     21       0.2882      1.00000
     22       0.6010      1.00000
     23       3.9142      0.00000
     24       4.0505      0.00000
     25       4.3415      0.00000
     26       4.3980      0.00000
     27      10.7618      0.00000
     28      13.0970      0.00000
     29      13.9531      0.00000
     30      14.7252      0.00000
     31      15.1454      0.00000
     32      16.0675      0.00000
     33      16.4781      0.00000

 k-point  35 :       0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3177      1.00000
      2     -15.8205      1.00000
      3     -15.4453      1.00000
      4     -15.3983      1.00000
      5      -4.6644      1.00000
      6      -4.3943      1.00000
      7      -3.5015      1.00000
      8      -3.3244      1.00000
      9      -2.8366      1.00000
     10      -2.4100      1.00000
     11      -2.2555      1.00000
     12      -1.9232      1.00000
     13      -1.7521      1.00000
     14      -1.5078      1.00000
     15      -1.0610      1.00000
     16      -0.7176      1.00000
     17      -0.6546      1.00000
     18      -0.4907      1.00000
     19      -0.0477      1.00000
     20       0.1391      1.00000
     21       0.3798      1.00000
     22       0.4574      1.00000
     23       4.0585      0.00000
     24       4.1612      0.00000
     25       4.3277      0.00000
     26       4.4546      0.00000
     27      10.9111      0.00000
     28      12.3595      0.00000
     29      14.0149      0.00000
     30      14.8821      0.00000
     31      15.1056      0.00000
     32      15.6781      0.00000
     33      15.8827      0.00000

 k-point  36 :       0.5000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.0937      1.00000
      2     -16.0561      1.00000
      3     -15.4350      1.00000
      4     -15.4056      1.00000
      5      -4.7694      1.00000
      6      -4.4794      1.00000
      7      -3.3651      1.00000
      8      -3.0682      1.00000
      9      -2.8761      1.00000
     10      -2.6518      1.00000
     11      -2.1461      1.00000
     12      -2.1058      1.00000
     13      -1.6756      1.00000
     14      -1.5573      1.00000
     15      -0.8245      1.00000
     16      -0.7566      1.00000
     17      -0.4669      1.00000
     18      -0.3683      1.00000
     19      -0.2532      1.00000
     20      -0.0719      1.00000
     21       0.3946      1.00000
     22       0.5109      1.00000
     23       4.0466      0.00000
     24       4.1788      0.00000
     25       4.4094      0.00000
     26       4.4326      0.00000
     27      11.3376      0.00000
     28      11.7088      0.00000
     29      14.2032      0.00000
     30      14.5715      0.00000
     31      15.0095      0.00000
     32      15.5330      0.00000
     33      15.6863      0.00000

 k-point  37 :      -0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3055      1.00000
      2     -15.8298      1.00000
      3     -15.4566      1.00000
      4     -15.3911      1.00000
      5      -4.6618      1.00000
      6      -4.3827      1.00000
      7      -3.5577      1.00000
      8      -3.2351      1.00000
      9      -2.8698      1.00000
     10      -2.4837      1.00000
     11      -2.1964      1.00000
     12      -1.9475      1.00000
     13      -1.8829      1.00000
     14      -1.5145      1.00000
     15      -1.0723      1.00000
     16      -0.6872      1.00000
     17      -0.4780      1.00000
     18      -0.3848      1.00000
     19      -0.0638      1.00000
     20       0.1427      1.00000
     21       0.3273      1.00000
     22       0.4915      1.00000
     23       3.8629      0.00000
     24       3.9750      0.00000
     25       4.4729      0.00000
     26       4.5198      0.00000
     27      11.2321      0.00000
     28      12.0250      0.00000
     29      14.2951      0.00000
     30      14.5355      0.00000
     31      15.2133      0.00000
     32      15.6318      0.00000
     33      15.9126      0.00000

 k-point  38 :      -0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4738      1.00000
      2     -15.6288      1.00000
      3     -15.4820      1.00000
      4     -15.3826      1.00000
      5      -4.3681      1.00000
      6      -4.1770      1.00000
      7      -3.7450      1.00000
      8      -3.5455      1.00000
      9      -2.9432      1.00000
     10      -2.6725      1.00000
     11      -2.1943      1.00000
     12      -1.9084      1.00000
     13      -1.6786      1.00000
     14      -1.4820      1.00000
     15      -1.1134      1.00000
     16      -0.7299      1.00000
     17      -0.6706      1.00000
     18      -0.2955      1.00000
     19       0.0379      1.00000
     20       0.1259      1.00000
     21       0.3519      1.00000
     22       0.5842      1.00000
     23       3.7606      0.00000
     24       3.8496      0.00000
     25       4.4443      0.00000
     26       4.4761      0.00000
     27      10.9444      0.00000
     28      12.8578      0.00000
     29      14.1565      0.00000
     30      14.4680      0.00000
     31      15.2969      0.00000
     32      15.9197      0.00000
     33      16.1287      0.00000

 k-point  39 :       0.0000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.9034      1.00000
      2     -15.8555      1.00000
      3     -15.4396      1.00000
      4     -15.3813      1.00000
      5      -4.3175      1.00000
      6      -4.2255      1.00000
      7      -3.8391      1.00000
      8      -3.7647      1.00000
      9      -2.8612      1.00000
     10      -2.6344      1.00000
     11      -2.2423      1.00000
     12      -2.2348      1.00000
     13      -1.5183      1.00000
     14      -1.2971      1.00000
     15      -0.9594      1.00000
     16      -0.8753      1.00000
     17      -0.5558      1.00000
     18      -0.4708      1.00000
     19      -0.2719      1.00000
     20      -0.1383      1.00000
     21       0.2363      1.00000
     22       0.3131      1.00000
     23       3.6779      0.00000
     24       3.8109      0.00000
     25       4.3592      0.00000
     26       4.5444      0.00000
     27      11.7352      0.00000
     28      13.4967      0.00000
     29      14.3305      0.00000
     30      14.7343      0.00000
     31      15.2498      0.00000
     32      15.8563      0.00000
     33      16.0445      0.00000

 k-point  40 :       0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.8776      1.00000
      2     -15.8228      1.00000
      3     -15.4622      1.00000
      4     -15.4152      1.00000
      5      -4.6124      1.00000
      6      -4.5557      1.00000
      7      -3.5960      1.00000
      8      -3.5114      1.00000
      9      -2.8023      1.00000
     10      -2.6001      1.00000
     11      -2.0917      1.00000
     12      -2.0497      1.00000
     13      -1.6274      1.00000
     14      -1.4353      1.00000
     15      -0.9320      1.00000
     16      -0.8352      1.00000
     17      -0.5668      1.00000
     18      -0.4377      1.00000
     19      -0.2550      1.00000
     20      -0.1337      1.00000
     21       0.1525      1.00000
     22       0.1865      1.00000
     23       3.8046      0.00000
     24       3.9066      0.00000
     25       4.3937      0.00000
     26       4.5478      0.00000
     27      11.7034      0.00000
     28      13.0823      0.00000
     29      14.2049      0.00000
     30      14.6604      0.00000
     31      15.0962      0.00000
     32      15.5825      0.00000
     33      15.9575      0.00000

 k-point  41 :       0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.8003      1.00000
      2     -15.7473      1.00000
      3     -15.5330      1.00000
      4     -15.4929      1.00000
      5      -4.9623      1.00000
      6      -4.9165      1.00000
      7      -3.3235      1.00000
      8      -3.1976      1.00000
      9      -2.6438      1.00000
     10      -2.5802      1.00000
     11      -2.1636      1.00000
     12      -2.0014      1.00000
     13      -1.4448      1.00000
     14      -1.3534      1.00000
     15      -0.8403      1.00000
     16      -0.8063      1.00000
     17      -0.5897      1.00000
     18      -0.4236      1.00000
     19      -0.3037      1.00000
     20      -0.1920      1.00000
     21      -0.0383      1.00000
     22       0.0166      1.00000
     23       4.0201      0.00000
     24       4.0819      0.00000
     25       4.4876      0.00000
     26       4.5655      0.00000
     27      11.6293      0.00000
     28      12.5373      0.00000
     29      13.5846      0.00000
     30      14.6027      0.00000
     31      15.0719      0.00000
     32      15.3843      0.00000
     33      15.5475      0.00000

 k-point  42 :       0.5000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7230      1.00000
      2     -15.6903      1.00000
      3     -15.6154      1.00000
      4     -15.5426      1.00000
      5      -5.1009      1.00000
      6      -5.0469      1.00000
      7      -3.2183      1.00000
      8      -2.9738      1.00000
      9      -2.5669      1.00000
     10      -2.4577      1.00000
     11      -2.3907      1.00000
     12      -2.2824      1.00000
     13      -1.1548      1.00000
     14      -1.0701      1.00000
     15      -0.7747      1.00000
     16      -0.7176      1.00000
     17      -0.6329      1.00000
     18      -0.5939      1.00000
     19      -0.3740      1.00000
     20      -0.3404      1.00000
     21      -0.0829      1.00000
     22      -0.0021      1.00000
     23       4.0553      0.00000
     24       4.2219      0.00000
     25       4.5074      0.00000
     26       4.6148      0.00000
     27      11.5891      0.00000
     28      12.3115      0.00000
     29      13.3071      0.00000
     30      14.4121      0.00000
     31      14.9848      0.00000
     32      15.2765      0.00000
     33      15.3580      0.00000

 k-point  43 :      -0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7923      1.00000
      2     -15.7520      1.00000
      3     -15.5564      1.00000
      4     -15.4730      1.00000
      5      -4.9800      1.00000
      6      -4.9017      1.00000
      7      -3.3269      1.00000
      8      -3.1731      1.00000
      9      -2.6415      1.00000
     10      -2.5671      1.00000
     11      -2.1599      1.00000
     12      -2.0538      1.00000
     13      -1.4192      1.00000
     14      -1.3764      1.00000
     15      -0.8588      1.00000
     16      -0.8308      1.00000
     17      -0.5405      1.00000
     18      -0.4675      1.00000
     19      -0.2997      1.00000
     20      -0.1561      1.00000
     21      -0.0375      1.00000
     22       0.0349      1.00000
     23       3.9458      0.00000
     24       4.1650      0.00000
     25       4.4339      0.00000
     26       4.5999      0.00000
     27      11.6271      0.00000
     28      12.5424      0.00000
     29      13.5834      0.00000
     30      14.5668      0.00000
     31      15.1111      0.00000
     32      15.3370      0.00000
     33      15.4796      0.00000

 k-point  44 :      -0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.8705      1.00000
      2     -15.8293      1.00000
      3     -15.4745      1.00000
      4     -15.4034      1.00000
      5      -4.6402      1.00000
      6      -4.5333      1.00000
      7      -3.5932      1.00000
      8      -3.4978      1.00000
      9      -2.7906      1.00000
     10      -2.5977      1.00000
     11      -2.1175      1.00000
     12      -2.0484      1.00000
     13      -1.5756      1.00000
     14      -1.5043      1.00000
     15      -0.9457      1.00000
     16      -0.8619      1.00000
     17      -0.5128      1.00000
     18      -0.4795      1.00000
     19      -0.2444      1.00000
     20      -0.1047      1.00000
     21       0.1297      1.00000
     22       0.2245      1.00000
     23       3.7571      0.00000
     24       3.9454      0.00000
     25       4.3782      0.00000
     26       4.5606      0.00000
     27      11.7006      0.00000
     28      13.0880      0.00000
     29      14.2185      0.00000
     30      14.6819      0.00000
     31      15.0923      0.00000
     32      15.5986      0.00000
     33      15.8587      0.00000

 k-point  45 :       0.0000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4769      1.00000
      2     -15.5344      1.00000
      3     -15.5010      1.00000
      4     -15.4655      1.00000
      5      -4.1910      1.00000
      6      -4.0029      1.00000
      7      -3.8870      1.00000
      8      -3.4826      1.00000
      9      -3.1275      1.00000
     10      -2.6690      1.00000
     11      -2.3437      1.00000
     12      -1.7345      1.00000
     13      -1.4349      1.00000
     14      -1.4134      1.00000
     15      -1.3247      1.00000
     16      -0.9461      1.00000
     17      -0.8123      1.00000
     18      -0.2143      1.00000
     19      -0.1075      1.00000
     20       0.2972      1.00000
     21       0.4261      1.00000
     22       0.5517      1.00000
     23       3.7767      0.00000
     24       3.9707      0.00000
     25       4.1832      0.00000
     26       4.4227      0.00000
     27      11.5194      0.00000
     28      13.0642      0.00000
     29      13.6864      0.00000
     30      13.8615      0.00000
     31      15.7411      0.00000
     32      16.0124      0.00000
     33      16.4241      0.00000

 k-point  46 :       0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4090      1.00000
      2     -15.6176      1.00000
      3     -15.4947      1.00000
      4     -15.4654      1.00000
      5      -4.3586      1.00000
      6      -4.1750      1.00000
      7      -3.7833      1.00000
      8      -3.3899      1.00000
      9      -2.9513      1.00000
     10      -2.6238      1.00000
     11      -2.2057      1.00000
     12      -1.8649      1.00000
     13      -1.6436      1.00000
     14      -1.5253      1.00000
     15      -1.2154      1.00000
     16      -0.7705      1.00000
     17      -0.6680      1.00000
     18      -0.3636      1.00000
     19       0.0310      1.00000
     20       0.2713      1.00000
     21       0.4005      1.00000
     22       0.4405      1.00000
     23       3.7795      0.00000
     24       3.8418      0.00000
     25       4.3661      0.00000
     26       4.4663      0.00000
     27      11.4260      0.00000
     28      13.0276      0.00000
     29      13.2755      0.00000
     30      14.5371      0.00000
     31      15.6197      0.00000
     32      16.0105      0.00000
     33      16.8989      0.00000

 k-point  47 :       0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2408      1.00000
      2     -15.8080      1.00000
      3     -15.4804      1.00000
      4     -15.4708      1.00000
      5      -4.6595      1.00000
      6      -4.4491      1.00000
      7      -3.4945      1.00000
      8      -3.1664      1.00000
      9      -2.8128      1.00000
     10      -2.5179      1.00000
     11      -2.1345      1.00000
     12      -1.9435      1.00000
     13      -1.8716      1.00000
     14      -1.5997      1.00000
     15      -1.0283      1.00000
     16      -0.7087      1.00000
     17      -0.5498      1.00000
     18      -0.3289      1.00000
     19       0.0307      1.00000
     20       0.1669      1.00000
     21       0.2389      1.00000
     22       0.4693      1.00000
     23       3.7937      0.00000
     24       3.9488      0.00000
     25       4.3428      0.00000
     26       4.5656      0.00000
     27      11.4710      0.00000
     28      12.5575      0.00000
     29      13.4573      0.00000
     30      14.7381      0.00000
     31      15.1227      0.00000
     32      15.4771      0.00000
     33      15.5681      0.00000

 k-point  48 :       0.5000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.0676      1.00000
      2     -15.9891      1.00000
      3     -15.4822      1.00000
      4     -15.4653      1.00000
      5      -4.7872      1.00000
      6      -4.5845      1.00000
      7      -3.2454      1.00000
      8      -3.1035      1.00000
      9      -2.6592      1.00000
     10      -2.5762      1.00000
     11      -2.2697      1.00000
     12      -2.1740      1.00000
     13      -1.6678      1.00000
     14      -1.5383      1.00000
     15      -0.9101      1.00000
     16      -0.8588      1.00000
     17      -0.4113      1.00000
     18      -0.2855      1.00000
     19      -0.1286      1.00000
     20       0.0405      1.00000
     21       0.2960      1.00000
     22       0.5244      1.00000
     23       3.8713      0.00000
     24       4.0306      0.00000
     25       4.3414      0.00000
     26       4.4972      0.00000
     27      11.7777      0.00000
     28      12.1214      0.00000
     29      13.8765      0.00000
     30      13.9603      0.00000
     31      15.1315      0.00000
     32      15.4424      0.00000
     33      15.5314      0.00000

 k-point  49 :      -0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2764      1.00000
      2     -15.7689      1.00000
      3     -15.4889      1.00000
      4     -15.4608      1.00000
      5      -4.6953      1.00000
      6      -4.5129      1.00000
      7      -3.5178      1.00000
      8      -3.0100      1.00000
      9      -2.7761      1.00000
     10      -2.4147      1.00000
     11      -2.2384      1.00000
     12      -2.0183      1.00000
     13      -1.8727      1.00000
     14      -1.5444      1.00000
     15      -1.0483      1.00000
     16      -0.8036      1.00000
     17      -0.6164      1.00000
     18      -0.3366      1.00000
     19       0.0676      1.00000
     20       0.1353      1.00000
     21       0.3432      1.00000
     22       0.5121      1.00000
     23       3.8667      0.00000
     24       3.9469      0.00000
     25       4.3922      0.00000
     26       4.4287      0.00000
     27      11.7925      0.00000
     28      12.3597      0.00000
     29      13.3573      0.00000
     30      14.5923      0.00000
     31      14.8569      0.00000
     32      15.5451      0.00000
     33      15.7276      0.00000

 k-point  50 :      -0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4290      1.00000
      2     -15.5974      1.00000
      3     -15.4909      1.00000
      4     -15.4646      1.00000
      5      -4.4259      1.00000
      6      -4.2620      1.00000
      7      -3.7781      1.00000
      8      -3.2595      1.00000
      9      -2.8412      1.00000
     10      -2.6195      1.00000
     11      -2.2436      1.00000
     12      -1.9016      1.00000
     13      -1.6111      1.00000
     14      -1.5235      1.00000
     15      -1.2413      1.00000
     16      -0.8274      1.00000
     17      -0.7409      1.00000
     18      -0.4088      1.00000
     19       0.1379      1.00000
     20       0.2722      1.00000
     21       0.3818      1.00000
     22       0.5038      1.00000
     23       3.7992      0.00000
     24       3.9521      0.00000
     25       4.2733      0.00000
     26       4.4194      0.00000
     27      11.6331      0.00000
     28      12.9649      0.00000
     29      13.2211      0.00000
     30      14.2732      0.00000
     31      15.4882      0.00000
     32      15.8155      0.00000
     33      16.1879      0.00000

 k-point  51 :       0.0000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.0647      1.00000
      2     -15.6379      1.00000
      3     -15.5627      1.00000
      4     -15.4609      1.00000
      5      -4.6495      1.00000
      6      -4.1395      1.00000
      7      -3.4586      1.00000
      8      -3.3731      1.00000
      9      -2.7539      1.00000
     10      -2.6040      1.00000
     11      -1.9152      1.00000
     12      -1.6950      1.00000
     13      -1.5894      1.00000
     14      -1.1774      1.00000
     15      -1.0239      1.00000
     16      -0.8575      1.00000
     17      -0.3834      1.00000
     18      -0.2678      1.00000
     19      -0.0289      1.00000
     20       0.2848      1.00000
     21       0.7071      1.00000
     22       0.8076      1.00000
     23       3.8935      0.00000
     24       4.2452      0.00000
     25       4.4080      0.00000
     26       4.5060      0.00000
     27      10.1287      0.00000
     28      11.8491      0.00000
     29      12.4407      0.00000
     30      14.2958      0.00000
     31      14.5309      0.00000
     32      15.8553      0.00000
     33      16.2804      0.00000

 k-point  52 :       0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.9754      1.00000
      2     -15.8243      1.00000
      3     -15.5408      1.00000
      4     -15.4097      1.00000
      5      -4.5040      1.00000
      6      -3.9639      1.00000
      7      -3.5899      1.00000
      8      -3.4237      1.00000
      9      -2.7419      1.00000
     10      -2.6069      1.00000
     11      -1.9294      1.00000
     12      -1.8771      1.00000
     13      -1.7364      1.00000
     14      -1.2804      1.00000
     15      -0.9304      1.00000
     16      -0.6237      1.00000
     17      -0.3822      1.00000
     18      -0.3336      1.00000
     19      -0.0037      1.00000
     20       0.3547      1.00000
     21       0.7132      1.00000
     22       0.8114      1.00000
     23       3.8799      0.00000
     24       3.9598      0.00000
     25       4.4842      0.00000
     26       4.5831      0.00000
     27      10.4130      0.00000
     28      11.7331      0.00000
     29      12.3729      0.00000
     30      14.5629      0.00000
     31      14.6735      0.00000
     32      15.9112      0.00000
     33      16.1667      0.00000

 k-point  53 :       0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.7462      1.00000
      2     -16.1311      1.00000
      3     -15.5207      1.00000
      4     -15.3940      1.00000
      5      -4.2457      1.00000
      6      -3.7368      1.00000
      7      -3.5866      1.00000
      8      -3.5487      1.00000
      9      -2.8329      1.00000
     10      -2.6226      1.00000
     11      -2.1736      1.00000
     12      -1.9194      1.00000
     13      -1.7351      1.00000
     14      -1.6844      1.00000
     15      -0.8665      1.00000
     16      -0.5583      1.00000
     17      -0.3062      1.00000
     18      -0.1557      1.00000
     19       0.1882      1.00000
     20       0.5202      1.00000
     21       0.6175      1.00000
     22       0.8047      1.00000
     23       3.7172      0.00000
     24       3.8444      0.00000
     25       4.4137      0.00000
     26       4.5348      0.00000
     27      10.9438      0.00000
     28      11.6210      0.00000
     29      12.6331      0.00000
     30      14.4272      0.00000
     31      15.1583      0.00000
     32      15.9865      0.00000
     33      16.2921      0.00000

 k-point  54 :       0.5000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.4819      1.00000
      2     -16.4179      1.00000
      3     -15.4949      1.00000
      4     -15.4152      1.00000
      5      -4.2142      1.00000
      6      -3.8130      1.00000
      7      -3.5044      1.00000
      8      -3.2183      1.00000
      9      -2.9118      1.00000
     10      -2.7737      1.00000
     11      -2.2853      1.00000
     12      -2.0528      1.00000
     13      -1.8338      1.00000
     14      -1.5647      1.00000
     15      -0.8797      1.00000
     16      -0.8555      1.00000
     17      -0.0221      1.00000
     18       0.1505      1.00000
     19       0.2103      1.00000
     20       0.3995      1.00000
     21       0.6049      1.00000
     22       0.8726      1.00000
     23       3.6035      0.00000
     24       3.8671      0.00000
     25       4.3397      0.00000
     26       4.4377      0.00000
     27      10.9430      0.00000
     28      11.9659      0.00000
     29      13.1820      0.00000
     30      13.7363      0.00000
     31      15.2843      0.00000
     32      15.9383      0.00000
     33      16.4946      0.00000

 k-point  55 :      -0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.7916      1.00000
      2     -16.0632      1.00000
      3     -15.4854      1.00000
      4     -15.4463      1.00000
      5      -4.3281      1.00000
      6      -3.8926      1.00000
      7      -3.5783      1.00000
      8      -3.4803      1.00000
      9      -2.6972      1.00000
     10      -2.5398      1.00000
     11      -2.2597      1.00000
     12      -1.9005      1.00000
     13      -1.7416      1.00000
     14      -1.5468      1.00000
     15      -1.0185      1.00000
     16      -0.6554      1.00000
     17      -0.3827      1.00000
     18      -0.0369      1.00000
     19       0.4023      1.00000
     20       0.4895      1.00000
     21       0.5930      1.00000
     22       0.8166      1.00000
     23       3.6257      0.00000
     24       3.9473      0.00000
     25       4.4044      0.00000
     26       4.4157      0.00000
     27      10.5695      0.00000
     28      12.3460      0.00000
     29      12.8698      0.00000
     30      13.8763      0.00000
     31      14.8910      0.00000
     32      15.9313      0.00000
     33      16.5343      0.00000

 k-point  56 :      -0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.9993      1.00000
      2     -15.7619      1.00000
      3     -15.5211      1.00000
      4     -15.4623      1.00000
      5      -4.5291      1.00000
      6      -4.1143      1.00000
      7      -3.5491      1.00000
      8      -3.4390      1.00000
      9      -2.7092      1.00000
     10      -2.4776      1.00000
     11      -2.0580      1.00000
     12      -1.7126      1.00000
     13      -1.6781      1.00000
     14      -1.3107      1.00000
     15      -0.8718      1.00000
     16      -0.8342      1.00000
     17      -0.4440      1.00000
     18      -0.3928      1.00000
     19       0.2650      1.00000
     20       0.4842      1.00000
     21       0.6284      1.00000
     22       0.7670      1.00000
     23       3.7815      0.00000
     24       4.1195      0.00000
     25       4.4095      0.00000
     26       4.4899      0.00000
     27      10.2263      0.00000
     28      12.1802      0.00000
     29      12.5119      0.00000
     30      14.1922      0.00000
     31      14.6320      0.00000
     32      15.7278      0.00000
     33      16.0007      0.00000

 k-point  57 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.2690      1.00000
      2     -15.7055      1.00000
      3     -15.6494      1.00000
      4     -15.4765      1.00000
      5      -4.9931      1.00000
      6      -4.2428      1.00000
      7      -3.0982      1.00000
      8      -3.0278      1.00000
      9      -2.8414      1.00000
     10      -2.4501      1.00000
     11      -2.3172      1.00000
     12      -1.4314      1.00000
     13      -1.1232      1.00000
     14      -0.9367      1.00000
     15      -0.7315      1.00000
     16      -0.6460      1.00000
     17      -0.5611      1.00000
     18      -0.3625      1.00000
     19      -0.1158      1.00000
     20       0.3661      1.00000
     21       0.6895      1.00000
     22       0.7367      1.00000
     23       4.0478      0.00000
     24       4.4151      0.00000
     25       4.7030      0.00000
     26       4.7584      0.00000
     27      10.1655      0.00000
     28      10.5346      0.00000
     29      11.3669      0.00000
     30      13.6163      0.00000
     31      14.5928      0.00000
     32      15.4739      0.00000
     33      15.9728      0.00000

 k-point  58 :       0.1667    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.1860      1.00000
      2     -15.8825      1.00000
      3     -15.6102      1.00000
      4     -15.4484      1.00000
      5      -4.8197      1.00000
      6      -4.1257      1.00000
      7      -3.2193      1.00000
      8      -3.0114      1.00000
      9      -2.9660      1.00000
     10      -2.5052      1.00000
     11      -2.2845      1.00000
     12      -1.5401      1.00000
     13      -1.3882      1.00000
     14      -0.9183      1.00000
     15      -0.8293      1.00000
     16      -0.4537      1.00000
     17      -0.3202      1.00000
     18      -0.2452      1.00000
     19       0.0081      1.00000
     20       0.1737      1.00000
     21       0.7127      1.00000
     22       0.7787      1.00000
     23       3.9168      0.00000
     24       4.2145      0.00000
     25       4.6896      0.00000
     26       4.7334      0.00000
     27      10.2985      0.00000
     28      10.8684      0.00000
     29      11.4526      0.00000
     30      13.6912      0.00000
     31      14.7120      0.00000
     32      15.6264      0.00000
     33      15.9533      0.00000

 k-point  59 :       0.3333    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.9510      1.00000
      2     -16.2195      1.00000
      3     -15.5656      1.00000
      4     -15.4431      1.00000
      5      -4.4153      1.00000
      6      -3.7821      1.00000
      7      -3.5334      1.00000
      8      -3.1905      1.00000
      9      -2.7865      1.00000
     10      -2.7107      1.00000
     11      -2.2595      1.00000
     12      -1.8728      1.00000
     13      -1.6923      1.00000
     14      -1.2194      1.00000
     15      -0.7652      1.00000
     16      -0.4279      1.00000
     17      -0.0464      1.00000
     18       0.0456      1.00000
     19       0.1863      1.00000
     20       0.4542      1.00000
     21       0.6815      1.00000
     22       0.7192      1.00000
     23       3.5913      0.00000
     24       3.8322      0.00000
     25       4.6598      0.00000
     26       4.6906      0.00000
     27      10.4865      0.00000
     28      11.6808      0.00000
     29      11.7376      0.00000
     30      13.5327      0.00000
     31      15.0727      0.00000
     32      16.0274      0.00000
     33      16.1937      0.00000

 k-point  60 :       0.5000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.6091      1.00000
      2     -16.6024      1.00000
      3     -15.5350      1.00000
      4     -15.4589      1.00000
      5      -4.0805      1.00000
      6      -3.8325      1.00000
      7      -3.4056      1.00000
      8      -3.3643      1.00000
      9      -2.7310      1.00000
     10      -2.5444      1.00000
     11      -2.4360      1.00000
     12      -2.2522      1.00000
     13      -1.6684      1.00000
     14      -1.4560      1.00000
     15      -0.7438      1.00000
     16      -0.6052      1.00000
     17       0.2381      1.00000
     18       0.2943      1.00000
     19       0.4742      1.00000
     20       0.5184      1.00000
     21       0.5666      1.00000
     22       0.6310      1.00000
     23       3.3769      0.00000
     24       3.6564      0.00000
     25       4.6428      0.00000
     26       4.6721      0.00000
     27      10.5536      0.00000
     28      11.8301      0.00000
     29      12.7097      0.00000
     30      12.8225      0.00000
     31      15.6083      0.00000
     32      15.6704      0.00000
     33      16.6649      0.00000

 k-point  61 :       0.0000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -17.0475      1.00000
      2     -15.6399      1.00000
      3     -15.5895      1.00000
      4     -15.4568      1.00000
      5      -4.6661      1.00000
      6      -4.0486      1.00000
      7      -3.4600      1.00000
      8      -3.3951      1.00000
      9      -2.7557      1.00000
     10      -2.5944      1.00000
     11      -1.8954      1.00000
     12      -1.7159      1.00000
     13      -1.6125      1.00000
     14      -1.1639      1.00000
     15      -1.0254      1.00000
     16      -0.8585      1.00000
     17      -0.3603      1.00000
     18      -0.1970      1.00000
     19      -0.1634      1.00000
     20       0.2267      1.00000
     21       0.6742      1.00000
     22       0.8606      1.00000
     23       3.9721      0.00000
     24       4.2292      0.00000
     25       4.3831      0.00000
     26       4.5045      0.00000
     27      10.6276      0.00000
     28      11.4393      0.00000
     29      12.2572      0.00000
     30      14.2279      0.00000
     31      14.5161      0.00000
     32      15.7495      0.00000
     33      16.1448      0.00000

 k-point  62 :       0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.9713      1.00000
      2     -15.7966      1.00000
      3     -15.5572      1.00000
      4     -15.4298      1.00000
      5      -4.5240      1.00000
      6      -3.9745      1.00000
      7      -3.5395      1.00000
      8      -3.4611      1.00000
      9      -2.7095      1.00000
     10      -2.5600      1.00000
     11      -1.9837      1.00000
     12      -1.7245      1.00000
     13      -1.7004      1.00000
     14      -1.3228      1.00000
     15      -0.8985      1.00000
     16      -0.8311      1.00000
     17      -0.4248      1.00000
     18      -0.3794      1.00000
     19       0.0080      1.00000
     20       0.4375      1.00000
     21       0.6437      1.00000
     22       0.8588      1.00000
     23       3.9588      0.00000
     24       4.1048      0.00000
     25       4.4099      0.00000
     26       4.4856      0.00000
     27      10.8830      0.00000
     28      11.4272      0.00000
     29      12.2177      0.00000
     30      14.4270      0.00000
     31      14.6016      0.00000
     32      15.9181      0.00000
     33      16.1190      0.00000

 k-point  63 :       0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.7548      1.00000
      2     -16.0915      1.00000
      3     -15.5258      1.00000
      4     -15.4244      1.00000
      5      -4.2707      1.00000
      6      -3.8121      1.00000
      7      -3.5585      1.00000
      8      -3.5190      1.00000
      9      -2.7721      1.00000
     10      -2.5507      1.00000
     11      -2.2154      1.00000
     12      -1.8772      1.00000
     13      -1.7749      1.00000
     14      -1.5758      1.00000
     15      -0.9593      1.00000
     16      -0.6395      1.00000
     17      -0.3778      1.00000
     18      -0.1661      1.00000
     19       0.2358      1.00000
     20       0.4938      1.00000
     21       0.6974      1.00000
     22       0.7901      1.00000
     23       3.8051      0.00000
     24       3.8992      0.00000
     25       4.3740      0.00000
     26       4.4463      0.00000
     27      11.1518      0.00000
     28      11.8083      0.00000
     29      12.3455      0.00000
     30      14.2551      0.00000
     31      15.0350      0.00000
     32      16.0386      0.00000
     33      16.3722      0.00000

 k-point  64 :       0.5000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.4497      1.00000
      2     -16.4265      1.00000
      3     -15.4970      1.00000
      4     -15.4438      1.00000
      5      -4.2124      1.00000
      6      -3.8278      1.00000
      7      -3.4687      1.00000
      8      -3.2020      1.00000
      9      -2.9259      1.00000
     10      -2.7406      1.00000
     11      -2.2899      1.00000
     12      -2.0529      1.00000
     13      -1.8234      1.00000
     14      -1.6049      1.00000
     15      -0.9267      1.00000
     16      -0.8411      1.00000
     17       0.0555      1.00000
     18       0.0993      1.00000
     19       0.2347      1.00000
     20       0.4751      1.00000
     21       0.5249      1.00000
     22       0.8615      1.00000
     23       3.6261      0.00000
     24       3.7953      0.00000
     25       4.3644      0.00000
     26       4.4201      0.00000
     27      11.1019      0.00000
     28      12.1868      0.00000
     29      13.0031      0.00000
     30      13.4196      0.00000
     31      15.4752      0.00000
     32      15.7982      0.00000
     33      16.3855      0.00000

 k-point  65 :      -0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.7533      1.00000
      2     -16.0887      1.00000
      3     -15.5135      1.00000
      4     -15.4410      1.00000
      5      -4.2977      1.00000
      6      -3.8068      1.00000
      7      -3.5988      1.00000
      8      -3.4735      1.00000
      9      -2.7406      1.00000
     10      -2.5773      1.00000
     11      -2.2090      1.00000
     12      -1.9270      1.00000
     13      -1.7442      1.00000
     14      -1.7076      1.00000
     15      -0.9422      1.00000
     16      -0.5915      1.00000
     17      -0.2690      1.00000
     18       0.0373      1.00000
     19       0.2645      1.00000
     20       0.5085      1.00000
     21       0.5493      1.00000
     22       0.7962      1.00000
     23       3.6332      0.00000
     24       3.7754      0.00000
     25       4.4088      0.00000
     26       4.5208      0.00000
     27      10.9137      0.00000
     28      12.2732      0.00000
     29      12.4847      0.00000
     30      13.8825      0.00000
     31      14.9895      0.00000
     32      16.0613      0.00000
     33      16.4030      0.00000

 k-point  66 :      -0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.9702      1.00000
      2     -15.7899      1.00000
      3     -15.5522      1.00000
      4     -15.4427      1.00000
      5      -4.5295      1.00000
      6      -3.9723      1.00000
      7      -3.5425      1.00000
      8      -3.4876      1.00000
      9      -2.7349      1.00000
     10      -2.4982      1.00000
     11      -1.9856      1.00000
     12      -1.9063      1.00000
     13      -1.7416      1.00000
     14      -1.2692      1.00000
     15      -0.8554      1.00000
     16      -0.6490      1.00000
     17      -0.4201      1.00000
     18      -0.3054      1.00000
     19       0.0859      1.00000
     20       0.3786      1.00000
     21       0.6535      1.00000
     22       0.8004      1.00000
     23       3.8304      0.00000
     24       3.9322      0.00000
     25       4.4358      0.00000
     26       4.5869      0.00000
     27      10.6941      0.00000
     28      11.7714      0.00000
     29      12.2960      0.00000
     30      14.2390      0.00000
     31      14.6200      0.00000
     32      15.9068      0.00000
     33      16.3413      0.00000

 k-point  67 :       0.0000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.4879      1.00000
      2     -15.5350      1.00000
      3     -15.5003      1.00000
      4     -15.4508      1.00000
      5      -4.1762      1.00000
      6      -4.0013      1.00000
      7      -3.8658      1.00000
      8      -3.5456      1.00000
      9      -3.1490      1.00000
     10      -2.6954      1.00000
     11      -2.3381      1.00000
     12      -1.7552      1.00000
     13      -1.4461      1.00000
     14      -1.3839      1.00000
     15      -1.2474      1.00000
     16      -0.9366      1.00000
     17      -0.7877      1.00000
     18      -0.1903      1.00000
     19      -0.1549      1.00000
     20       0.2547      1.00000
     21       0.3368      1.00000
     22       0.6603      1.00000
     23       3.7914      0.00000
     24       3.9254      0.00000
     25       4.2522      0.00000
     26       4.4045      0.00000
     27      11.3524      0.00000
     28      13.2353      0.00000
     29      13.7838      0.00000
     30      13.8728      0.00000
     31      15.6774      0.00000
     32      16.2499      0.00000
     33      16.5780      0.00000

 k-point  68 :       0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.4314      1.00000
      2     -15.6129      1.00000
      3     -15.4862      1.00000
      4     -15.4505      1.00000
      5      -4.3980      1.00000
      6      -4.1726      1.00000
      7      -3.7581      1.00000
      8      -3.4415      1.00000
      9      -2.9269      1.00000
     10      -2.5737      1.00000
     11      -2.2459      1.00000
     12      -1.8172      1.00000
     13      -1.5268      1.00000
     14      -1.4482      1.00000
     15      -1.3440      1.00000
     16      -0.8803      1.00000
     17      -0.6857      1.00000
     18      -0.4318      1.00000
     19       0.0421      1.00000
     20       0.2621      1.00000
     21       0.2987      1.00000
     22       0.5727      1.00000
     23       3.8746      0.00000
     24       4.0539      0.00000
     25       4.2874      0.00000
     26       4.3712      0.00000
     27      11.1954      0.00000
     28      13.1868      0.00000
     29      13.4039      0.00000
     30      14.5485      0.00000
     31      15.4580      0.00000
     32      15.8180      0.00000
     33      16.1543      0.00000

 k-point  69 :       0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2707      1.00000
      2     -15.7952      1.00000
      3     -15.4718      1.00000
      4     -15.4573      1.00000
      5      -4.6825      1.00000
      6      -4.4407      1.00000
      7      -3.4590      1.00000
      8      -3.2487      1.00000
      9      -2.7582      1.00000
     10      -2.4545      1.00000
     11      -2.2237      1.00000
     12      -1.9322      1.00000
     13      -1.8070      1.00000
     14      -1.5420      1.00000
     15      -1.0278      1.00000
     16      -0.7697      1.00000
     17      -0.6358      1.00000
     18      -0.4744      1.00000
     19       0.0488      1.00000
     20       0.1468      1.00000
     21       0.3261      1.00000
     22       0.4885      1.00000
     23       3.9334      0.00000
     24       4.0839      0.00000
     25       4.3298      0.00000
     26       4.4537      0.00000
     27      11.2154      0.00000
     28      12.6995      0.00000
     29      13.5470      0.00000
     30      14.9425      0.00000
     31      15.1184      0.00000
     32      15.3932      0.00000
     33      15.8049      0.00000

 k-point  70 :       0.5000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.0658      1.00000
      2     -16.0079      1.00000
      3     -15.4745      1.00000
      4     -15.4535      1.00000
      5      -4.7927      1.00000
      6      -4.5498      1.00000
      7      -3.2897      1.00000
      8      -3.0940      1.00000
      9      -2.6909      1.00000
     10      -2.5907      1.00000
     11      -2.2449      1.00000
     12      -2.1631      1.00000
     13      -1.6731      1.00000
     14      -1.5418      1.00000
     15      -0.9061      1.00000
     16      -0.8392      1.00000
     17      -0.3993      1.00000
     18      -0.3541      1.00000
     19      -0.1726      1.00000
     20       0.0953      1.00000
     21       0.3081      1.00000
     22       0.5330      1.00000
     23       3.8464      0.00000
     24       4.0995      0.00000
     25       4.4169      0.00000
     26       4.4344      0.00000
     27      11.5424      0.00000
     28      12.2159      0.00000
     29      13.9063      0.00000
     30      14.1517      0.00000
     31      15.1258      0.00000
     32      15.3904      0.00000
     33      15.5013      0.00000

 k-point  71 :      -0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2657      1.00000
      2     -15.7952      1.00000
      3     -15.4866      1.00000
      4     -15.4473      1.00000
      5      -4.6814      1.00000
      6      -4.4625      1.00000
      7      -3.5498      1.00000
      8      -3.0075      1.00000
      9      -2.8984      1.00000
     10      -2.4362      1.00000
     11      -2.2239      1.00000
     12      -2.0059      1.00000
     13      -1.8627      1.00000
     14      -1.5930      1.00000
     15      -1.0560      1.00000
     16      -0.7593      1.00000
     17      -0.4822      1.00000
     18      -0.2523      1.00000
     19      -0.0412      1.00000
     20       0.1490      1.00000
     21       0.3436      1.00000
     22       0.5188      1.00000
     23       3.7023      0.00000
     24       3.9249      0.00000
     25       4.4249      0.00000
     26       4.5247      0.00000
     27      11.8275      0.00000
     28      12.1540      0.00000
     29      13.5494      0.00000
     30      14.5902      0.00000
     31      14.9514      0.00000
     32      15.5726      0.00000
     33      15.7217      0.00000

 k-point  72 :      -0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.4281      1.00000
      2     -15.6084      1.00000
      3     -15.4959      1.00000
      4     -15.4486      1.00000
      5      -4.3792      1.00000
      6      -4.2392      1.00000
      7      -3.7818      1.00000
      8      -3.3143      1.00000
      9      -2.9255      1.00000
     10      -2.6758      1.00000
     11      -2.1934      1.00000
     12      -1.9577      1.00000
     13      -1.6674      1.00000
     14      -1.5402      1.00000
     15      -1.1143      1.00000
     16      -0.7652      1.00000
     17      -0.6495      1.00000
     18      -0.3364      1.00000
     19       0.0597      1.00000
     20       0.2432      1.00000
     21       0.3205      1.00000
     22       0.5883      1.00000
     23       3.7022      0.00000
     24       3.7952      0.00000
     25       4.3990      0.00000
     26       4.4699      0.00000
     27      11.5626      0.00000
     28      12.8790      0.00000
     29      13.3878      0.00000
     30      14.3716      0.00000
     31      15.4961      0.00000
     32      15.7963      0.00000
     33      15.9262      0.00000

 k-point  73 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.8997      1.00000
      2     -15.8563      1.00000
      3     -15.4281      1.00000
      4     -15.3962      1.00000
      5      -4.3110      1.00000
      6      -4.2295      1.00000
      7      -3.8306      1.00000
      8      -3.7777      1.00000
      9      -2.8255      1.00000
     10      -2.6846      1.00000
     11      -2.2885      1.00000
     12      -2.2258      1.00000
     13      -1.3965      1.00000
     14      -1.3755      1.00000
     15      -0.9726      1.00000
     16      -0.8766      1.00000
     17      -0.5680      1.00000
     18      -0.3845      1.00000
     19      -0.2665      1.00000
     20      -0.1540      1.00000
     21       0.2203      1.00000
     22       0.3016      1.00000
     23       3.6538      0.00000
     24       3.8017      0.00000
     25       4.4294      0.00000
     26       4.4973      0.00000
     27      11.7325      0.00000
     28      13.4867      0.00000
     29      14.4674      0.00000
     30      14.9706      0.00000
     31      15.2751      0.00000
     32      15.5537      0.00000
     33      16.0669      0.00000

 k-point  74 :       0.1667    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.8689      1.00000
      2     -15.8281      1.00000
      3     -15.4561      1.00000
      4     -15.4247      1.00000
      5      -4.6267      1.00000
      6      -4.5453      1.00000
      7      -3.5918      1.00000
      8      -3.5081      1.00000
      9      -2.7955      1.00000
     10      -2.6043      1.00000
     11      -2.1762      1.00000
     12      -2.0139      1.00000
     13      -1.5456      1.00000
     14      -1.4806      1.00000
     15      -0.9550      1.00000
     16      -0.8431      1.00000
     17      -0.5875      1.00000
     18      -0.3851      1.00000
     19      -0.2718      1.00000
     20      -0.0874      1.00000
     21       0.1266      1.00000
     22       0.2061      1.00000
     23       3.7609      0.00000
     24       3.9070      0.00000
     25       4.4421      0.00000
     26       4.5269      0.00000
     27      11.6349      0.00000
     28      13.2129      0.00000
     29      14.4662      0.00000
     30      14.7037      0.00000
     31      14.8061      0.00000
     32      15.4835      0.00000
     33      15.7762      0.00000

 k-point  75 :       0.3333    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.7879      1.00000
      2     -15.7548      1.00000
      3     -15.5312      1.00000
      4     -15.4998      1.00000
      5      -4.9909      1.00000
      6      -4.8898      1.00000
      7      -3.3747      1.00000
      8      -3.1218      1.00000
      9      -2.7145      1.00000
     10      -2.5020      1.00000
     11      -2.2354      1.00000
     12      -1.9660      1.00000
     13      -1.4234      1.00000
     14      -1.3662      1.00000
     15      -0.8748      1.00000
     16      -0.8430      1.00000
     17      -0.5677      1.00000
     18      -0.4166      1.00000
     19      -0.3235      1.00000
     20      -0.1709      1.00000
     21      -0.0205      1.00000
     22       0.0586      1.00000
     23       3.8931      0.00000
     24       4.1674      0.00000
     25       4.5015      0.00000
     26       4.5789      0.00000
     27      11.3873      0.00000
     28      12.9701      0.00000
     29      13.7127      0.00000
     30      14.2908      0.00000
     31      15.0038      0.00000
     32      15.2780      0.00000
     33      15.3477      0.00000

 k-point  76 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.7091      1.00000
      2     -15.6997      1.00000
      3     -15.5965      1.00000
      4     -15.5662      1.00000
      5      -5.1270      1.00000
      6      -5.0209      1.00000
      7      -3.2775      1.00000
      8      -2.8856      1.00000
      9      -2.6007      1.00000
     10      -2.4458      1.00000
     11      -2.3817      1.00000
     12      -2.3059      1.00000
     13      -1.1466      1.00000
     14      -1.0813      1.00000
     15      -0.7834      1.00000
     16      -0.7072      1.00000
     17      -0.6457      1.00000
     18      -0.5979      1.00000
     19      -0.3918      1.00000
     20      -0.3462      1.00000
     21      -0.0429      1.00000
     22       0.0253      1.00000
     23       3.9376      0.00000
     24       4.2996      0.00000
     25       4.5481      0.00000
     26       4.6076      0.00000
     27      11.2409      0.00000
     28      12.9906      0.00000
     29      13.3223      0.00000
     30      14.0939      0.00000
     31      14.9231      0.00000
     32      15.2449      0.00000
     33      15.5520      0.00000


----------------------------------------- Iteration    1(  12)  ---------------------------------------


    POTLOK:  cpu time    0.03: real time    0.03
atom =   1  type =  1  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.0402
 
spin component  2
 
  0.0372
 
 occupancies and eigenvectors
 
  o =  0.0372  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.0402  v =  1.0000  0.0000      0.0000  0.0000
atom =   2  type =  2  l = 2
 
 onsite density matrix
 
spin component  1
 
  0.8819  0.0358 -0.0049  0.1288 -0.0262
  0.0358  0.9247  0.0041 -0.0425  0.0386
 -0.0049  0.0041  0.9774  0.0029 -0.0063
  0.1288 -0.0425  0.0029  0.8072  0.0313
 -0.0262  0.0386 -0.0063  0.0313  0.9545
 
spin component  2
 
  0.7791 -0.0199 -0.0032  0.2544  0.0142
 -0.0199  0.5882 -0.0135  0.0214  0.2999
 -0.0032 -0.0135  0.9833  0.0005  0.0074
  0.2544  0.0214  0.0005  0.6687 -0.0170
  0.0142  0.2999  0.0074 -0.0170  0.7607
 
 occupancies and eigenvectors
 
  o =  0.3502  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.1957  0.7598  0.0240 -0.2381 -0.5720      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.4755  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.5962  0.2464  0.0047  0.7413 -0.1851      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.6877  v = -0.5738  0.2527 -0.0247  0.7570 -0.1823  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9201  v =  0.1362  0.7822 -0.0884 -0.2880 -0.5281  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9755  v =  0.3539  0.3160  0.7915  0.2576  0.2864  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9794  v =  0.7013 -0.2171 -0.2563  0.5058 -0.3736  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9809  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.4427  0.2129  0.7281  0.3594  0.3152      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9829  v =  0.1874  0.4211 -0.5472  0.1481  0.6828  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9858  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.6379 -0.1978 -0.4629  0.5125 -0.2773      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9877  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.0573  0.5269 -0.5049  0.0439  0.6799      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
atom =   3  type =  2  l = 2
 
 onsite density matrix
 
spin component  1
 
  0.8819  0.0358 -0.0049  0.1288 -0.0262
  0.0358  0.9247  0.0041 -0.0425  0.0386
 -0.0049  0.0041  0.9774  0.0029 -0.0063
  0.1288 -0.0425  0.0029  0.8072  0.0313
 -0.0262  0.0386 -0.0063  0.0313  0.9545
 
spin component  2
 
  0.7791 -0.0199 -0.0032  0.2544  0.0142
 -0.0199  0.5882 -0.0135  0.0214  0.2999
 -0.0032 -0.0135  0.9833  0.0005  0.0074
  0.2544  0.0214  0.0005  0.6687 -0.0170
  0.0142  0.2999  0.0074 -0.0170  0.7607
 
 occupancies and eigenvectors
 
  o =  0.3502  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.1957  0.7598  0.0240 -0.2381 -0.5720      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.4755  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.5962  0.2464  0.0047  0.7413 -0.1851      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.6877  v = -0.5738  0.2527 -0.0247  0.7570 -0.1823  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9201  v =  0.1362  0.7822 -0.0884 -0.2880 -0.5281  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9755  v =  0.3539  0.3160  0.7915  0.2576  0.2864  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9794  v =  0.7013 -0.2171 -0.2563  0.5058 -0.3736  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9809  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.4427  0.2129  0.7281  0.3594  0.3152      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9829  v =  0.1874  0.4211 -0.5472  0.1481  0.6828  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9858  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.6379 -0.1978 -0.4629  0.5125 -0.2773      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9877  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.0573  0.5269 -0.5049  0.0439  0.6799      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
atom =   4  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7921
 
spin component  2
 
  0.7868
 
 occupancies and eigenvectors
 
  o =  0.7868  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.7921  v =  1.0000  0.0000      0.0000  0.0000
atom =   5  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7935
 
spin component  2
 
  0.7912
 
 occupancies and eigenvectors
 
  o =  0.7912  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.7935  v =  1.0000  0.0000      0.0000  0.0000
atom =   6  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7921
 
spin component  2
 
  0.7868
 
 occupancies and eigenvectors
 
  o =  0.7868  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.7921  v =  1.0000  0.0000      0.0000  0.0000
atom =   7  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7935
 
spin component  2
 
  0.7912
 
 occupancies and eigenvectors
 
  o =  0.7912  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.7935  v =  1.0000  0.0000      0.0000  0.0000
    SETDIJ:  cpu time    0.01: real time    0.01
    EDDIAG:  cpu time    2.71: real time    2.71
  RMM-DIIS:  cpu time    9.04: real time    9.04
    ORTHCH:  cpu time    0.11: real time    0.11
 BZINTS: Fermi energy:  1.967337; 45.000000 electrons
         Band energy:-193.922592;  BLOECHL correction: -0.022775
       DOS:  cpu time    0.09: real time    0.09
    CHARGE:  cpu time    0.87: real time    0.87
    MIXING:  cpu time    0.00: real time    0.00
    --------------------------------------------
      LOOP:  cpu time   12.87: real time   12.87

 eigenvalue-minimisations  : 10032
 total energy-change (2. order) :-0.2848637E-01  (-0.2261209E-02)
 number of electron      44.9999986 magnetization       1.0371897
 augmentation part       14.6583648 magnetization       1.2298858

 Broyden mixing:
  rms(total) = 0.26837E-01    rms(broyden)= 0.26810E-01
  rms(prec ) = 0.35040E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.0222
  2.5601  1.2831  0.8640  0.8640  0.3884  0.5977  0.5977

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       197.18661954
  Ewald energy   TEWEN  =     -2505.66327990
  -1/2 Hartree   DENC   =     -1496.09887470
  -exchange  EXHF       =         0.00000000
  -V(xc)+E(xc)   XCENC  =       170.86849687
  PAW double counting   =      3013.10862668    -3110.00492806
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =      -193.92259183
  atomic energy  EATOM  =      3890.52485585
  ---------------------------------------------------
  free energy    TOTEN  =       -34.00107557 eV

  energy without entropy =      -34.00107557  energy(sigma->0) =      -34.00107557


--------------------------------------------------------------------------------------------------------


 E-fermi :   1.9673     XC(G=0): -10.8252     alpha+bet :-10.4098


 spin component 1

 k-point   1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.1843      1.00000
      2     -15.4740      1.00000
      3     -15.4553      1.00000
      4     -15.3008      1.00000
      5      -5.0608      1.00000
      6      -4.9085      1.00000
      7      -4.7465      1.00000
      8      -4.2281      1.00000
      9      -3.9758      1.00000
     10      -3.2335      1.00000
     11      -2.6908      1.00000
     12      -2.5852      1.00000
     13      -2.3033      1.00000
     14      -2.1848      1.00000
     15      -1.9277      1.00000
     16      -0.7902      1.00000
     17      -0.6019      1.00000
     18      -0.5237      1.00000
     19      -0.1920      1.00000
     20       0.8302      1.00000
     21       0.9357      1.00000
     22       0.9976      1.00000
     23       2.2875     -0.09856
     24       2.5897      0.00000
     25       2.5975      0.00000
     26       3.4144      0.00000
     27       8.4473      0.00000
     28      11.3874      0.00000
     29      13.2277      0.00000
     30      13.8530      0.00000
     31      14.8224      0.00000
     32      14.9662      0.00000
     33      15.3511      0.00000

 k-point   2 :       0.1667    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.0970      1.00000
      2     -15.7061      1.00000
      3     -15.3741      1.00000
      4     -15.2668      1.00000
      5      -4.9662      1.00000
      6      -4.7656      1.00000
      7      -4.6524      1.00000
      8      -4.2177      1.00000
      9      -4.0201      1.00000
     10      -3.3416      1.00000
     11      -2.8765      1.00000
     12      -2.7183      1.00000
     13      -2.4501      1.00000
     14      -2.3348      1.00000
     15      -1.4621      1.00000
     16      -0.9692      1.00000
     17      -0.5138      1.00000
     18      -0.3423      1.00000
     19      -0.0247      1.00000
     20       0.6882      1.00000
     21       0.9423      1.00000
     22       0.9916      1.00000
     23       2.2521     -0.11895
     24       2.4965     -0.01788
     25       2.5932      0.00000
     26       3.1771      0.00000
     27       8.7791      0.00000
     28      11.6356      0.00000
     29      12.7887      0.00000
     30      14.0987      0.00000
     31      14.8962      0.00000
     32      15.2522      0.00000
     33      15.4075      0.00000

 k-point   3 :       0.3333    0.0000    0.0000
  band No.  band energies     occupation 
      1     -16.8493      1.00000
      2     -16.0704      1.00000
      3     -15.3593      1.00000
      4     -15.2229      1.00000
      5      -4.7207      1.00000
      6      -4.5595      1.00000
      7      -4.3349      1.00000
      8      -4.2230      1.00000
      9      -4.0864      1.00000
     10      -3.4442      1.00000
     11      -3.2966      1.00000
     12      -2.8917      1.00000
     13      -2.6944      1.00000
     14      -2.5498      1.00000
     15      -1.0807      1.00000
     16      -0.7616      1.00000
     17      -0.6958      1.00000
     18       0.1333      1.00000
     19       0.2088      1.00000
     20       0.4165      1.00000
     21       0.8757      1.00000
     22       1.1026      1.00000
     23       2.1560     -0.02343
     24       2.3197     -0.07374
     25       2.5129      0.00000
     26       2.7045      0.00000
     27       9.5989      0.00000
     28      11.6331      0.00000
     29      12.6494      0.00000
     30      14.2189      0.00000
     31      14.9556      0.00000
     32      15.6309      0.00000
     33      15.8188      0.00000

 k-point   4 :       0.5000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -16.5090      1.00000
      2     -16.4563      1.00000
      3     -15.3568      1.00000
      4     -15.2083      1.00000
      5      -4.5526      1.00000
      6      -4.3714      1.00000
      7      -4.3235      1.00000
      8      -4.2345      1.00000
      9      -3.9595      1.00000
     10      -3.7395      1.00000
     11      -3.2065      1.00000
     12      -2.9659      1.00000
     13      -2.8422      1.00000
     14      -2.7623      1.00000
     15      -0.9954      1.00000
     16      -0.9571      1.00000
     17      -0.1939      1.00000
     18      -0.1916      1.00000
     19       0.5581      1.00000
     20       0.6252      1.00000
     21       0.8859      1.00000
     22       0.9104      1.00000
     23       2.0557      0.27784
     24       2.1954     -0.06182
     25       2.3876      0.00000
     26       2.5848      0.00000
     27      10.3678      0.00000
     28      10.9796      0.00000
     29      13.0412      0.00000
     30      14.1043      0.00000
     31      14.9548      0.00000
     32      15.7921      0.00000
     33      16.2770      0.00000

 k-point   5 :       0.0000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.9502      1.00000
      2     -15.4615      1.00000
      3     -15.4205      1.00000
      4     -15.3182      1.00000
      5      -4.9112      1.00000
      6      -4.7222      1.00000
      7      -4.5381      1.00000
      8      -4.3184      1.00000
      9      -3.8024      1.00000
     10      -3.1421      1.00000
     11      -2.8928      1.00000
     12      -2.8082      1.00000
     13      -2.5143      1.00000
     14      -2.0938      1.00000
     15      -1.6637      1.00000
     16      -1.6474      1.00000
     17      -0.6845      1.00000
     18      -0.3509      1.00000
     19      -0.2487      1.00000
     20       0.4712      1.00000
     21       0.7709      1.00000
     22       1.0501      1.00000
     23       2.0113      0.38578
     24       2.0565     -0.04661
     25       2.6261      0.00000
     26       3.2583      0.00000
     27       9.3191      0.00000
     28      12.2742      0.00000
     29      13.4069      0.00000
     30      14.5188      0.00000
     31      14.7385      0.00000
     32      15.4171      0.00000
     33      16.6230      0.00000

 k-point   6 :       0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.8819      1.00000
      2     -15.6241      1.00000
      3     -15.3633      1.00000
      4     -15.3002      1.00000
      5      -4.9477      1.00000
      6      -4.6440      1.00000
      7      -4.4328      1.00000
      8      -4.2988      1.00000
      9      -3.7773      1.00000
     10      -3.1962      1.00000
     11      -2.9954      1.00000
     12      -2.9242      1.00000
     13      -2.5583      1.00000
     14      -2.2967      1.00000
     15      -1.5059      1.00000
     16      -1.2919      1.00000
     17      -0.7844      1.00000
     18      -0.5728      1.00000
     19       0.1538      1.00000
     20       0.4157      1.00000
     21       0.7858      1.00000
     22       1.0512      1.00000
     23       1.7536      0.98364
     24       1.9671      0.38113
     25       2.6476      0.00000
     26       3.2884      0.00000
     27       9.5209      0.00000
     28      12.4610      0.00000
     29      13.1918      0.00000
     30      14.6632      0.00000
     31      14.8396      0.00000
     32      15.2843      0.00000
     33      15.8205      0.00000

 k-point   7 :       0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.6662      1.00000
      2     -15.9285      1.00000
      3     -15.3506      1.00000
      4     -15.2700      1.00000
      5      -4.8441      1.00000
      6      -4.5050      1.00000
      7      -4.2832      1.00000
      8      -4.1140      1.00000
      9      -3.8268      1.00000
     10      -3.3741      1.00000
     11      -3.2188      1.00000
     12      -3.0500      1.00000
     13      -2.7230      1.00000
     14      -2.5071      1.00000
     15      -1.3548      1.00000
     16      -0.9057      1.00000
     17      -0.7127      1.00000
     18      -0.5184      1.00000
     19       0.0671      1.00000
     20       0.5166      1.00000
     21       0.6813      1.00000
     22       0.9911      1.00000
     23       1.7621      1.03963
     24       1.8961      0.67868
     25       2.6501      0.00000
     26       3.0680      0.00000
     27      10.0956      0.00000
     28      12.1197      0.00000
     29      13.3341      0.00000
     30      14.5423      0.00000
     31      15.0354      0.00000
     32      15.6817      0.00000
     33      15.9187      0.00000

 k-point   8 :       0.5000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.3457      1.00000
      2     -16.2873      1.00000
      3     -15.3492      1.00000
      4     -15.2597      1.00000
      5      -4.6731      1.00000
      6      -4.4536      1.00000
      7      -4.1635      1.00000
      8      -3.9667      1.00000
      9      -3.8920      1.00000
     10      -3.6750      1.00000
     11      -3.2483      1.00000
     12      -3.0525      1.00000
     13      -2.8215      1.00000
     14      -2.6431      1.00000
     15      -1.2014      1.00000
     16      -1.1274      1.00000
     17      -0.3521      1.00000
     18      -0.2411      1.00000
     19      -0.0026      1.00000
     20       0.0097      1.00000
     21       0.8459      1.00000
     22       0.9221      1.00000
     23       1.9350      0.80797
     24       2.0173      0.00872
     25       2.6405      0.00000
     26       2.7653      0.00000
     27      10.7505      0.00000
     28      11.3508      0.00000
     29      13.7898      0.00000
     30      14.3087      0.00000
     31      15.1212      0.00000
     32      15.9357      0.00000
     33      16.4951      0.00000

 k-point   9 :      -0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.6248      1.00000
      2     -15.9781      1.00000
      3     -15.3518      1.00000
      4     -15.2690      1.00000
      5      -4.6601      1.00000
      6      -4.5062      1.00000
      7      -4.1960      1.00000
      8      -4.0766      1.00000
      9      -3.9641      1.00000
     10      -3.5504      1.00000
     11      -3.2121      1.00000
     12      -3.1054      1.00000
     13      -2.6495      1.00000
     14      -2.5707      1.00000
     15      -1.2796      1.00000
     16      -0.9306      1.00000
     17      -0.7364      1.00000
     18      -0.4955      1.00000
     19      -0.0278      1.00000
     20       0.5148      1.00000
     21       0.6046      1.00000
     22       1.0112      1.00000
     23       1.9406      0.68405
     24       2.0586      0.00000
     25       2.6725      0.00000
     26       2.8517      0.00000
     27      10.2207      0.00000
     28      11.7853      0.00000
     29      13.2730      0.00000
     30      14.6752      0.00000
     31      15.1727      0.00000
     32      15.7973      0.00000
     33      15.9705      0.00000

 k-point  10 :      -0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.8592      1.00000
      2     -15.6583      1.00000
      3     -15.3638      1.00000
      4     -15.2969      1.00000
      5      -4.7870      1.00000
      6      -4.6455      1.00000
      7      -4.4359      1.00000
      8      -4.2302      1.00000
      9      -3.8814      1.00000
     10      -3.2236      1.00000
     11      -3.1423      1.00000
     12      -2.9189      1.00000
     13      -2.5494      1.00000
     14      -2.3018      1.00000
     15      -1.4679      1.00000
     16      -1.3075      1.00000
     17      -0.7467      1.00000
     18      -0.5372      1.00000
     19       0.0244      1.00000
     20       0.2728      1.00000
     21       0.8425      1.00000
     22       1.0754      1.00000
     23       1.9630      0.54297
     24       2.0677     -0.00522
     25       2.6526      0.00000
     26       3.1118      0.00000
     27       9.5755      0.00000
     28      12.2659      0.00000
     29      13.0201      0.00000
     30      14.7314      0.00000
     31      15.0204      0.00000
     32      15.5191      0.00000
     33      16.2836      0.00000

 k-point  11 :       0.0000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.3595      1.00000
      2     -15.4694      1.00000
      3     -15.4193      1.00000
      4     -15.3495      1.00000
      5      -4.7702      1.00000
      6      -4.4406      1.00000
      7      -4.2106      1.00000
      8      -3.9125      1.00000
      9      -3.6405      1.00000
     10      -3.3331      1.00000
     11      -3.1559      1.00000
     12      -3.0181      1.00000
     13      -2.8535      1.00000
     14      -2.5429      1.00000
     15      -1.9456      1.00000
     16      -1.2739      1.00000
     17      -0.9694      1.00000
     18      -0.4669      1.00000
     19      -0.3087      1.00000
     20      -0.1083      1.00000
     21       0.0034      1.00000
     22       0.7791      1.00000
     23       1.8038      1.01642
     24       1.8775      0.89639
     25       2.6319      0.00000
     26       2.8448      0.00000
     27      10.9489      0.00000
     28      13.6799      0.00000
     29      13.7183      0.00000
     30      14.1816      0.00000
     31      15.4128      0.00000
     32      15.9915      0.00000
     33      16.3042      0.00000

 k-point  12 :       0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.3269      1.00000
      2     -15.5110      1.00000
      3     -15.4095      1.00000
      4     -15.3516      1.00000
      5      -4.8749      1.00000
      6      -4.6155      1.00000
      7      -4.2524      1.00000
      8      -3.7537      1.00000
      9      -3.5963      1.00000
     10      -3.4648      1.00000
     11      -3.0917      1.00000
     12      -2.9435      1.00000
     13      -2.6478      1.00000
     14      -2.5167      1.00000
     15      -1.8446      1.00000
     16      -1.3840      1.00000
     17      -1.1694      1.00000
     18      -0.5084      1.00000
     19      -0.2638      1.00000
     20       0.0748      1.00000
     21       0.1166      1.00000
     22       0.5859      1.00000
     23       1.6063      1.00000
     24       1.8702      0.99422
     25       2.7300      0.00000
     26       3.0606      0.00000
     27      11.1255      0.00000
     28      12.9410      0.00000
     29      14.0304      0.00000
     30      14.2456      0.00000
     31      15.4413      0.00000
     32      15.4807      0.00000
     33      15.9756      0.00000

 k-point  13 :       0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.1931      1.00000
      2     -15.6662      1.00000
      3     -15.4020      1.00000
      4     -15.3502      1.00000
      5      -4.9649      1.00000
      6      -4.7640      1.00000
      7      -4.2743      1.00000
      8      -3.8473      1.00000
      9      -3.5360      1.00000
     10      -3.3715      1.00000
     11      -3.0371      1.00000
     12      -2.8732      1.00000
     13      -2.5634      1.00000
     14      -2.4553      1.00000
     15      -1.5807      1.00000
     16      -1.4261      1.00000
     17      -1.1584      1.00000
     18      -0.6748      1.00000
     19      -0.5090      1.00000
     20       0.1313      1.00000
     21       0.2278      1.00000
     22       0.3223      1.00000
     23       1.6253      1.00000
     24       1.9953      0.12544
     25       2.8995      0.00000
     26       3.2172      0.00000
     27      11.4232      0.00000
     28      12.0678      0.00000
     29      14.1194      0.00000
     30      14.4688      0.00000
     31      14.9574      0.00000
     32      15.5306      0.00000
     33      15.7811      0.00000

 k-point  14 :       0.5000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -15.9925      1.00000
      2     -15.8822      1.00000
      3     -15.3949      1.00000
      4     -15.3529      1.00000
      5      -4.9890      1.00000
      6      -4.7244      1.00000
      7      -4.2438      1.00000
      8      -4.0741      1.00000
      9      -3.4418      1.00000
     10      -3.2173      1.00000
     11      -3.0865      1.00000
     12      -2.9111      1.00000
     13      -2.5899      1.00000
     14      -2.4808      1.00000
     15      -1.3780      1.00000
     16      -1.2202      1.00000
     17      -1.0649      1.00000
     18      -0.9992      1.00000
     19      -0.3828      1.00000
     20      -0.3161      1.00000
     21       0.2433      1.00000
     22       0.3092      1.00000
     23       1.7679      1.00000
     24       2.1349     -0.01397
     25       3.0584      0.00000
     26       3.1286      0.00000
     27      11.3706      0.00000
     28      11.8810      0.00000
     29      14.0095      0.00000
     30      14.6291      0.00000
     31      15.0352      0.00000
     32      15.3672      0.00000
     33      16.0531      0.00000

 k-point  15 :      -0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.1137      1.00000
      2     -15.7586      1.00000
      3     -15.3982      1.00000
      4     -15.3510      1.00000
      5      -4.8846      1.00000
      6      -4.6383      1.00000
      7      -4.1512      1.00000
      8      -4.0621      1.00000
      9      -3.5795      1.00000
     10      -3.3458      1.00000
     11      -3.2267      1.00000
     12      -2.7315      1.00000
     13      -2.6092      1.00000
     14      -2.5448      1.00000
     15      -1.4713      1.00000
     16      -1.3502      1.00000
     17      -1.1531      1.00000
     18      -0.6999      1.00000
     19      -0.5484      1.00000
     20       0.0613      1.00000
     21       0.1613      1.00000
     22       0.2286      1.00000
     23       1.8294      1.00000
     24       2.1075      0.00076
     25       2.9136      0.00000
     26       3.0944      0.00000
     27      10.9714      0.00000
     28      12.4602      0.00000
     29      13.8295      0.00000
     30      14.9518      0.00000
     31      15.1526      0.00000
     32      15.5334      0.00000
     33      15.7497      0.00000

 k-point  16 :      -0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.2829      1.00000
      2     -15.5693      1.00000
      3     -15.4104      1.00000
      4     -15.3464      1.00000
      5      -4.7489      1.00000
      6      -4.5294      1.00000
      7      -4.1732      1.00000
      8      -3.8992      1.00000
      9      -3.6633      1.00000
     10      -3.4274      1.00000
     11      -3.2578      1.00000
     12      -2.9030      1.00000
     13      -2.6969      1.00000
     14      -2.5456      1.00000
     15      -1.8060      1.00000
     16      -1.2574      1.00000
     17      -1.0816      1.00000
     18      -0.5504      1.00000
     19      -0.4007      1.00000
     20      -0.1245      1.00000
     21       0.1593      1.00000
     22       0.5578      1.00000
     23       1.8303      1.04200
     24       2.0057      0.11388
     25       2.7207      0.00000
     26       2.9237      0.00000
     27      10.8710      0.00000
     28      13.0747      0.00000
     29      13.8343      0.00000
     30      14.7642      0.00000
     31      15.2018      0.00000
     32      15.9291      0.00000
     33      15.9800      0.00000

 k-point  17 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7430      1.00000
      2     -15.7272      1.00000
      3     -15.4508      1.00000
      4     -15.3881      1.00000
      5      -4.5435      1.00000
      6      -4.4902      1.00000
      7      -4.1414      1.00000
      8      -4.0616      1.00000
      9      -3.5942      1.00000
     10      -3.3457      1.00000
     11      -3.1603      1.00000
     12      -2.9532      1.00000
     13      -2.8203      1.00000
     14      -2.8011      1.00000
     15      -1.5221      1.00000
     16      -1.5146      1.00000
     17      -0.9068      1.00000
     18      -0.8862      1.00000
     19      -0.5580      1.00000
     20      -0.3726      1.00000
     21       0.1567      1.00000
     22       0.2423      1.00000
     23       1.7573      1.00000
     24       2.0131      0.24558
     25       2.5735      0.00000
     26       2.6722      0.00000
     27      11.7503      0.00000
     28      13.4974      0.00000
     29      14.4029      0.00000
     30      14.9585      0.00000
     31      15.3622      0.00000
     32      15.4881      0.00000
     33      15.9733      0.00000

 k-point  18 :       0.1667    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7556      1.00000
      2     -15.6904      1.00000
      3     -15.4573      1.00000
      4     -15.4000      1.00000
      5      -4.7924      1.00000
      6      -4.7626      1.00000
      7      -3.9603      1.00000
      8      -3.9038      1.00000
      9      -3.6811      1.00000
     10      -3.4577      1.00000
     11      -3.1225      1.00000
     12      -2.9255      1.00000
     13      -2.4871      1.00000
     14      -2.4548      1.00000
     15      -1.5486      1.00000
     16      -1.4677      1.00000
     17      -1.2458      1.00000
     18      -1.1393      1.00000
     19      -0.4173      1.00000
     20      -0.2509      1.00000
     21       0.0622      1.00000
     22       0.0949      1.00000
     23       1.7667      1.00000
     24       2.1076     -0.07105
     25       2.7401      0.00000
     26       2.8048      0.00000
     27      11.6580      0.00000
     28      13.2045      0.00000
     29      14.3650      0.00000
     30      14.7857      0.00000
     31      14.8627      0.00000
     32      15.5652      0.00000
     33      16.1482      0.00000

 k-point  19 :       0.3333    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7578      1.00000
      2     -15.6292      1.00000
      3     -15.4808      1.00000
      4     -15.4245      1.00000
      5      -5.1076      1.00000
      6      -5.0923      1.00000
      7      -3.9693      1.00000
      8      -3.8101      1.00000
      9      -3.6104      1.00000
     10      -3.3058      1.00000
     11      -2.9998      1.00000
     12      -2.7392      1.00000
     13      -2.1070      1.00000
     14      -2.0917      1.00000
     15      -1.8456      1.00000
     16      -1.7928      1.00000
     17      -1.2259      1.00000
     18      -1.1517      1.00000
     19      -0.3461      1.00000
     20      -0.2791      1.00000
     21      -0.2050      1.00000
     22      -0.0689      1.00000
     23       1.7421      1.00000
     24       2.2677     -0.06086
     25       3.0547      0.00000
     26       3.0884      0.00000
     27      11.4191      0.00000
     28      12.9199      0.00000
     29      13.6644      0.00000
     30      14.3920      0.00000
     31      14.8181      0.00000
     32      15.2627      0.00000
     33      15.3261      0.00000

 k-point  20 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7564      1.00000
      2     -15.5846      1.00000
      3     -15.5104      1.00000
      4     -15.4354      1.00000
      5      -5.2361      1.00000
      6      -5.2171      1.00000
      7      -3.9989      1.00000
      8      -3.8657      1.00000
      9      -3.4529      1.00000
     10      -3.1701      1.00000
     11      -2.8668      1.00000
     12      -2.5616      1.00000
     13      -2.2375      1.00000
     14      -2.1976      1.00000
     15      -1.9655      1.00000
     16      -1.8517      1.00000
     17      -0.9984      1.00000
     18      -0.9112      1.00000
     19      -0.5779      1.00000
     20      -0.3879      1.00000
     21      -0.2104      1.00000
     22      -0.1523      1.00000
     23       1.7239      1.00000
     24       2.3309     -0.07319
     25       3.2125      0.00000
     26       3.2289      0.00000
     27      11.2756      0.00000
     28      12.9028      0.00000
     29      13.2931      0.00000
     30      14.1510      0.00000
     31      14.7600      0.00000
     32      15.0848      0.00000
     33      15.3650      0.00000

 k-point  21 :       0.0000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.1444      1.00000
      2     -15.4927      1.00000
      3     -15.4346      1.00000
      4     -15.3682      1.00000
      5      -5.1026      1.00000
      6      -4.8292      1.00000
      7      -4.6448      1.00000
      8      -4.2146      1.00000
      9      -3.9715      1.00000
     10      -3.1535      1.00000
     11      -2.7326      1.00000
     12      -2.6266      1.00000
     13      -2.3024      1.00000
     14      -2.2249      1.00000
     15      -1.8882      1.00000
     16      -0.8932      1.00000
     17      -0.6444      1.00000
     18      -0.4280      1.00000
     19      -0.1988      1.00000
     20       0.4949      1.00000
     21       0.9131      1.00000
     22       0.9743      1.00000
     23       2.4038     -0.09174
     24       2.6032      0.00000
     25       2.7699      0.00000
     26       3.4179      0.00000
     27       9.0643      0.00000
     28      11.2383      0.00000
     29      12.1216      0.00000
     30      13.7220      0.00000
     31      14.8866      0.00000
     32      15.1822      0.00000
     33      15.6705      0.00000

 k-point  22 :       0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.0492      1.00000
      2     -15.7227      1.00000
      3     -15.3981      1.00000
      4     -15.3010      1.00000
      5      -4.9637      1.00000
      6      -4.7413      1.00000
      7      -4.4918      1.00000
      8      -4.2050      1.00000
      9      -4.0439      1.00000
     10      -3.1707      1.00000
     11      -3.0361      1.00000
     12      -2.7240      1.00000
     13      -2.4516      1.00000
     14      -2.3385      1.00000
     15      -1.5061      1.00000
     16      -0.9435      1.00000
     17      -0.5141      1.00000
     18      -0.3915      1.00000
     19      -0.0467      1.00000
     20       0.3510      1.00000
     21       0.8532      1.00000
     22       0.9493      1.00000
     23       2.4006     -0.14218
     24       2.5550     -0.00925
     25       2.8290      0.00000
     26       3.1647      0.00000
     27       9.5359      0.00000
     28      11.2012      0.00000
     29      11.9462      0.00000
     30      13.8631      0.00000
     31      14.9913      0.00000
     32      15.2528      0.00000
     33      15.9585      0.00000

 k-point  23 :       0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.7968      1.00000
      2     -16.0763      1.00000
      3     -15.3984      1.00000
      4     -15.2546      1.00000
      5      -4.6773      1.00000
      6      -4.5523      1.00000
      7      -4.2578      1.00000
      8      -4.2096      1.00000
      9      -4.0410      1.00000
     10      -3.5027      1.00000
     11      -3.2839      1.00000
     12      -2.8955      1.00000
     13      -2.6947      1.00000
     14      -2.5556      1.00000
     15      -1.0453      1.00000
     16      -0.7640      1.00000
     17      -0.6720      1.00000
     18       0.0757      1.00000
     19       0.1155      1.00000
     20       0.4107      1.00000
     21       0.7648      1.00000
     22       0.8617      1.00000
     23       2.2846     -0.07924
     24       2.3760     -0.02951
     25       2.6751      0.00000
     26       2.7226      0.00000
     27      10.4092      0.00000
     28      10.9999      0.00000
     29      12.2839      0.00000
     30      13.8886      0.00000
     31      15.3182      0.00000
     32      15.4701      0.00000
     33      16.1757      0.00000

 k-point  24 :       0.5000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.4862      1.00000
      2     -16.4196      1.00000
      3     -15.3970      1.00000
      4     -15.2474      1.00000
      5      -4.5895      1.00000
      6      -4.3843      1.00000
      7      -4.3213      1.00000
      8      -4.1889      1.00000
      9      -3.9150      1.00000
     10      -3.6455      1.00000
     11      -3.2349      1.00000
     12      -2.9707      1.00000
     13      -2.8616      1.00000
     14      -2.7640      1.00000
     15      -1.0475      1.00000
     16      -0.9253      1.00000
     17      -0.1864      1.00000
     18       0.0177      1.00000
     19       0.4943      1.00000
     20       0.5920      1.00000
     21       0.7303      1.00000
     22       0.8592      1.00000
     23       1.9074      0.83329
     24       2.2278     -0.02508
     25       2.5078      0.00000
     26       2.6208      0.00000
     27      10.3229      0.00000
     28      11.6102      0.00000
     29      12.7414      0.00000
     30      13.4602      0.00000
     31      15.3876      0.00000
     32      15.6188      0.00000
     33      16.4017      0.00000

 k-point  25 :      -0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.8306      1.00000
      2     -16.0224      1.00000
      3     -15.3977      1.00000
      4     -15.2693      1.00000
      5      -4.7522      1.00000
      6      -4.5663      1.00000
      7      -4.2868      1.00000
      8      -4.1984      1.00000
      9      -4.0981      1.00000
     10      -3.4691      1.00000
     11      -3.2248      1.00000
     12      -2.8957      1.00000
     13      -2.6967      1.00000
     14      -2.5631      1.00000
     15      -1.1649      1.00000
     16      -0.6570      1.00000
     17      -0.5320      1.00000
     18       0.0749      1.00000
     19       0.2085      1.00000
     20       0.4465      1.00000
     21       0.8667      1.00000
     22       0.9916      1.00000
     23       1.9726      0.63464
     24       2.3016     -0.02128
     25       2.5579      0.00000
     26       2.7698      0.00000
     27       9.7171      0.00000
     28      12.1177      0.00000
     29      12.6354      0.00000
     30      13.2905      0.00000
     31      15.1569      0.00000
     32      15.6545      0.00000
     33      15.8902      0.00000

 k-point  26 :      -0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.0669      1.00000
      2     -15.6680      1.00000
      3     -15.4090      1.00000
      4     -15.3207      1.00000
      5      -4.9739      1.00000
      6      -4.7650      1.00000
      7      -4.5677      1.00000
      8      -4.2071      1.00000
      9      -4.0085      1.00000
     10      -3.3881      1.00000
     11      -2.8612      1.00000
     12      -2.7209      1.00000
     13      -2.4534      1.00000
     14      -2.3462      1.00000
     15      -1.3351      1.00000
     16      -1.0429      1.00000
     17      -0.4057      1.00000
     18      -0.4012      1.00000
     19       0.0253      1.00000
     20       0.5204      1.00000
     21       0.8438      1.00000
     22       0.9646      1.00000
     23       2.2683     -0.07777
     24       2.4902      0.00000
     25       2.6385      0.00000
     26       3.2089      0.00000
     27       9.1901      0.00000
     28      11.6201      0.00000
     29      12.3902      0.00000
     30      13.6147      0.00000
     31      14.9812      0.00000
     32      15.3682      0.00000
     33      15.5240      0.00000

 k-point  27 :       0.0000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.9341      1.00000
      2     -15.4748      1.00000
      3     -15.4056      1.00000
      4     -15.3441      1.00000
      5      -4.8981      1.00000
      6      -4.6956      1.00000
      7      -4.5521      1.00000
      8      -4.3024      1.00000
      9      -3.7966      1.00000
     10      -3.1509      1.00000
     11      -2.9040      1.00000
     12      -2.7903      1.00000
     13      -2.5101      1.00000
     14      -2.1012      1.00000
     15      -1.6813      1.00000
     16      -1.6537      1.00000
     17      -0.6462      1.00000
     18      -0.3404      1.00000
     19      -0.2434      1.00000
     20       0.3972      1.00000
     21       0.7448      1.00000
     22       1.0415      1.00000
     23       1.9595      0.60658
     24       2.0181      0.04603
     25       2.7596      0.00000
     26       3.2578      0.00000
     27       9.5284      0.00000
     28      12.1961      0.00000
     29      13.1056      0.00000
     30      14.4314      0.00000
     31      14.6895      0.00000
     32      15.5718      0.00000
     33      16.4383      0.00000

 k-point  28 :       0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8548      1.00000
      2     -15.6522      1.00000
      3     -15.3643      1.00000
      4     -15.3099      1.00000
      5      -4.8918      1.00000
      6      -4.6635      1.00000
      7      -4.4333      1.00000
      8      -4.2402      1.00000
      9      -3.7851      1.00000
     10      -3.0919      1.00000
     11      -3.0857      1.00000
     12      -2.9128      1.00000
     13      -2.5392      1.00000
     14      -2.2603      1.00000
     15      -1.5156      1.00000
     16      -1.4167      1.00000
     17      -0.7527      1.00000
     18      -0.6026      1.00000
     19       0.0330      1.00000
     20       0.3054      1.00000
     21       0.7800      1.00000
     22       1.0680      1.00000
     23       1.7693      0.90340
     24       1.9307      0.56321
     25       2.8984      0.00000
     26       3.2923      0.00000
     27       9.7813      0.00000
     28      12.1361      0.00000
     29      12.8253      0.00000
     30      14.6571      0.00000
     31      14.8351      0.00000
     32      15.8578      0.00000
     33      16.4175      0.00000

 k-point  29 :       0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.6303      1.00000
      2     -15.9535      1.00000
      3     -15.3689      1.00000
      4     -15.2736      1.00000
      5      -4.7994      1.00000
      6      -4.5218      1.00000
      7      -4.2694      1.00000
      8      -4.0360      1.00000
      9      -3.8349      1.00000
     10      -3.4540      1.00000
     11      -3.2023      1.00000
     12      -3.0195      1.00000
     13      -2.7070      1.00000
     14      -2.4980      1.00000
     15      -1.2918      1.00000
     16      -0.9208      1.00000
     17      -0.8187      1.00000
     18      -0.5789      1.00000
     19      -0.0093      1.00000
     20       0.5120      1.00000
     21       0.6638      1.00000
     22       0.9527      1.00000
     23       1.7147      1.01985
     24       1.9335      0.54132
     25       2.8722      0.00000
     26       3.0471      0.00000
     27      10.4167      0.00000
     28      11.7195      0.00000
     29      13.0838      0.00000
     30      14.6069      0.00000
     31      15.2436      0.00000
     32      15.8056      0.00000
     33      16.0564      0.00000

 k-point  30 :       0.5000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.3174      1.00000
      2     -16.2923      1.00000
      3     -15.3725      1.00000
      4     -15.2658      1.00000
      5      -4.6867      1.00000
      6      -4.4648      1.00000
      7      -4.1493      1.00000
      8      -3.9845      1.00000
      9      -3.8574      1.00000
     10      -3.6478      1.00000
     11      -3.2533      1.00000
     12      -3.0509      1.00000
     13      -2.8317      1.00000
     14      -2.6423      1.00000
     15      -1.2050      1.00000
     16      -1.1550      1.00000
     17      -0.3533      1.00000
     18      -0.1540      1.00000
     19      -0.0004      1.00000
     20       0.0196      1.00000
     21       0.8066      1.00000
     22       0.9465      1.00000
     23       1.8605      0.98990
     24       2.0125      0.06213
     25       2.6263      0.00000
     26       2.7779      0.00000
     27      10.8142      0.00000
     28      11.5108      0.00000
     29      13.6122      0.00000
     30      14.1408      0.00000
     31      15.2165      0.00000
     32      15.9375      0.00000
     33      16.3292      0.00000

 k-point  31 :      -0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.6323      1.00000
      2     -15.9371      1.00000
      3     -15.3765      1.00000
      4     -15.2800      1.00000
      5      -4.7157      1.00000
      6      -4.5100      1.00000
      7      -4.1884      1.00000
      8      -4.1084      1.00000
      9      -3.9453      1.00000
     10      -3.4851      1.00000
     11      -3.2278      1.00000
     12      -3.1190      1.00000
     13      -2.6647      1.00000
     14      -2.5828      1.00000
     15      -1.3697      1.00000
     16      -0.9178      1.00000
     17      -0.5850      1.00000
     18      -0.3790      1.00000
     19       0.0521      1.00000
     20       0.5350      1.00000
     21       0.5972      1.00000
     22       1.0281      1.00000
     23       1.8570      0.89287
     24       2.0538     -0.03803
     25       2.4320      0.00000
     26       2.8875      0.00000
     27      10.2283      0.00000
     28      12.2177      0.00000
     29      13.2780      0.00000
     30      14.2156      0.00000
     31      15.0462      0.00000
     32      15.7545      0.00000
     33      16.4259      0.00000

 k-point  32 :      -0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8550      1.00000
      2     -15.6240      1.00000
      3     -15.3886      1.00000
      4     -15.3136      1.00000
      5      -4.8258      1.00000
      6      -4.6106      1.00000
      7      -4.4400      1.00000
      8      -4.2416      1.00000
      9      -3.8601      1.00000
     10      -3.3778      1.00000
     11      -3.0160      1.00000
     12      -2.9230      1.00000
     13      -2.5584      1.00000
     14      -2.3541      1.00000
     15      -1.5050      1.00000
     16      -1.1744      1.00000
     17      -0.7178      1.00000
     18      -0.4678      1.00000
     19       0.0988      1.00000
     20       0.3534      1.00000
     21       0.8025      1.00000
     22       1.0084      1.00000
     23       1.8904      0.74258
     24       2.0547     -0.04160
     25       2.5451      0.00000
     26       3.1109      0.00000
     27       9.7143      0.00000
     28      12.4220      0.00000
     29      13.0601      0.00000
     30      14.4064      0.00000
     31      14.8185      0.00000
     32      15.4437      0.00000
     33      15.8891      0.00000

 k-point  33 :       0.0000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3679      1.00000
      2     -15.4704      1.00000
      3     -15.4152      1.00000
      4     -15.3422      1.00000
      5      -4.7217      1.00000
      6      -4.4454      1.00000
      7      -4.1916      1.00000
      8      -3.9940      1.00000
      9      -3.6527      1.00000
     10      -3.3030      1.00000
     11      -3.2095      1.00000
     12      -2.9987      1.00000
     13      -2.8484      1.00000
     14      -2.5480      1.00000
     15      -1.9400      1.00000
     16      -1.2470      1.00000
     17      -0.9468      1.00000
     18      -0.4630      1.00000
     19      -0.3329      1.00000
     20      -0.1342      1.00000
     21      -0.0251      1.00000
     22       0.7612      1.00000
     23       1.8312      1.01096
     24       1.9540      0.61471
     25       2.6797      0.00000
     26       2.7807      0.00000
     27      10.8580      0.00000
     28      13.6646      0.00000
     29      13.8252      0.00000
     30      14.3088      0.00000
     31      15.2838      0.00000
     32      16.1186      0.00000
     33      16.3971      0.00000

 k-point  34 :       0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3233      1.00000
      2     -15.5338      1.00000
      3     -15.3958      1.00000
      4     -15.3474      1.00000
      5      -4.8126      1.00000
      6      -4.5879      1.00000
      7      -4.2408      1.00000
      8      -3.9010      1.00000
      9      -3.5678      1.00000
     10      -3.4356      1.00000
     11      -3.1568      1.00000
     12      -2.9178      1.00000
     13      -2.6359      1.00000
     14      -2.4297      1.00000
     15      -1.8546      1.00000
     16      -1.3254      1.00000
     17      -1.1559      1.00000
     18      -0.5808      1.00000
     19      -0.3818      1.00000
     20      -0.0362      1.00000
     21       0.0793      1.00000
     22       0.5326      1.00000
     23       1.7577      1.00000
     24       1.9177      0.84045
     25       2.8438      0.00000
     26       3.0628      0.00000
     27      10.8243      0.00000
     28      13.1123      0.00000
     29      13.9201      0.00000
     30      14.7373      0.00000
     31      15.0774      0.00000
     32      15.9567      0.00000
     33      16.1518      0.00000

 k-point  35 :       0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.1781      1.00000
      2     -15.6985      1.00000
      3     -15.3894      1.00000
      4     -15.3473      1.00000
      5      -4.9428      1.00000
      6      -4.6943      1.00000
      7      -4.2851      1.00000
      8      -3.8490      1.00000
      9      -3.6021      1.00000
     10      -3.3725      1.00000
     11      -3.1202      1.00000
     12      -2.8284      1.00000
     13      -2.5273      1.00000
     14      -2.3572      1.00000
     15      -1.5080      1.00000
     16      -1.4754      1.00000
     17      -1.2097      1.00000
     18      -0.6917      1.00000
     19      -0.6286      1.00000
     20       0.0592      1.00000
     21       0.1799      1.00000
     22       0.2318      1.00000
     23       1.8338      1.00000
     24       1.9921      0.23748
     25       2.9881      0.00000
     26       3.2558      0.00000
     27      10.9638      0.00000
     28      12.3770      0.00000
     29      13.9428      0.00000
     30      14.7291      0.00000
     31      15.1322      0.00000
     32      15.5700      0.00000
     33      15.9040      0.00000

 k-point  36 :       0.5000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -15.9724      1.00000
      2     -15.9125      1.00000
      3     -15.4000      1.00000
      4     -15.3371      1.00000
      5      -4.9872      1.00000
      6      -4.6889      1.00000
      7      -4.2568      1.00000
      8      -4.0369      1.00000
      9      -3.4620      1.00000
     10      -3.2590      1.00000
     11      -3.0893      1.00000
     12      -2.8919      1.00000
     13      -2.5848      1.00000
     14      -2.4769      1.00000
     15      -1.4419      1.00000
     16      -1.2212      1.00000
     17      -1.0857      1.00000
     18      -0.9914      1.00000
     19      -0.4179      1.00000
     20      -0.3025      1.00000
     21       0.2073      1.00000
     22       0.3138      1.00000
     23       1.9498      1.00000
     24       2.0653     -0.00528
     25       3.0494      0.00000
     26       3.1593      0.00000
     27      11.3765      0.00000
     28      11.7318      0.00000
     29      14.1106      0.00000
     30      14.4488      0.00000
     31      15.0331      0.00000
     32      15.5796      0.00000
     33      15.7495      0.00000

 k-point  37 :      -0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.1418      1.00000
      2     -15.7320      1.00000
      3     -15.4147      1.00000
      4     -15.3287      1.00000
      5      -4.8860      1.00000
      6      -4.6741      1.00000
      7      -4.1279      1.00000
      8      -4.0230      1.00000
      9      -3.5938      1.00000
     10      -3.3466      1.00000
     11      -3.1529      1.00000
     12      -2.8123      1.00000
     13      -2.6522      1.00000
     14      -2.5726      1.00000
     15      -1.5558      1.00000
     16      -1.3719      1.00000
     17      -1.1241      1.00000
     18      -0.7402      1.00000
     19      -0.4217      1.00000
     20       0.1001      1.00000
     21       0.2007      1.00000
     22       0.2756      1.00000
     23       1.9299      1.00000
     24       2.0198      0.00216
     25       2.8874      0.00000
     26       3.0254      0.00000
     27      11.2682      0.00000
     28      12.0545      0.00000
     29      14.1925      0.00000
     30      14.4712      0.00000
     31      15.0658      0.00000
     32      15.6064      0.00000
     33      15.9235      0.00000

 k-point  38 :      -0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3024      1.00000
      2     -15.5469      1.00000
      3     -15.4239      1.00000
      4     -15.3311      1.00000
      5      -4.7404      1.00000
      6      -4.5681      1.00000
      7      -4.1542      1.00000
      8      -3.8876      1.00000
      9      -3.6709      1.00000
     10      -3.4277      1.00000
     11      -3.2153      1.00000
     12      -2.9685      1.00000
     13      -2.7068      1.00000
     14      -2.6058      1.00000
     15      -1.7926      1.00000
     16      -1.2836      1.00000
     17      -1.1379      1.00000
     18      -0.4719      1.00000
     19      -0.3301      1.00000
     20      -0.0272      1.00000
     21       0.1479      1.00000
     22       0.5827      1.00000
     23       1.8988      1.00889
     24       1.9457      0.32569
     25       2.6848      0.00000
     26       2.8407      0.00000
     27      10.9971      0.00000
     28      12.8856      0.00000
     29      14.1084      0.00000
     30      14.4810      0.00000
     31      15.2638      0.00000
     32      15.8659      0.00000
     33      15.9897      0.00000

 k-point  39 :       0.0000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7556      1.00000
      2     -15.7016      1.00000
      3     -15.4550      1.00000
      4     -15.3975      1.00000
      5      -4.5534      1.00000
      6      -4.4762      1.00000
      7      -4.1121      1.00000
      8      -4.0875      1.00000
      9      -3.5654      1.00000
     10      -3.3574      1.00000
     11      -3.1913      1.00000
     12      -2.9833      1.00000
     13      -2.8431      1.00000
     14      -2.7493      1.00000
     15      -1.5439      1.00000
     16      -1.4881      1.00000
     17      -0.8940      1.00000
     18      -0.8512      1.00000
     19      -0.6668      1.00000
     20      -0.3249      1.00000
     21       0.1139      1.00000
     22       0.2939      1.00000
     23       1.7612      1.00000
     24       2.0880     -0.00568
     25       2.5083      0.00000
     26       2.6719      0.00000
     27      11.7541      0.00000
     28      13.5369      0.00000
     29      14.3514      0.00000
     30      14.6829      0.00000
     31      15.2581      0.00000
     32      15.8397      0.00000
     33      16.2950      0.00000

 k-point  40 :       0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7654      1.00000
      2     -15.6635      1.00000
      3     -15.4622      1.00000
      4     -15.4130      1.00000
      5      -4.7911      1.00000
      6      -4.7587      1.00000
      7      -3.9646      1.00000
      8      -3.8626      1.00000
      9      -3.7083      1.00000
     10      -3.4680      1.00000
     11      -3.1260      1.00000
     12      -2.9428      1.00000
     13      -2.4853      1.00000
     14      -2.4592      1.00000
     15      -1.5390      1.00000
     16      -1.4762      1.00000
     17      -1.2585      1.00000
     18      -1.1101      1.00000
     19      -0.4160      1.00000
     20      -0.2535      1.00000
     21       0.0026      1.00000
     22       0.1580      1.00000
     23       1.8213      1.00000
     24       2.0676      0.03247
     25       2.7147      0.00000
     26       2.8183      0.00000
     27      11.7171      0.00000
     28      13.1167      0.00000
     29      14.1965      0.00000
     30      14.6869      0.00000
     31      15.1167      0.00000
     32      15.5642      0.00000
     33      15.8293      0.00000

 k-point  41 :       0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7535      1.00000
      2     -15.6170      1.00000
      3     -15.4848      1.00000
      4     -15.4373      1.00000
      5      -5.1170      1.00000
      6      -5.0806      1.00000
      7      -4.0005      1.00000
      8      -3.7461      1.00000
      9      -3.5519      1.00000
     10      -3.4208      1.00000
     11      -2.9440      1.00000
     12      -2.7923      1.00000
     13      -2.1131      1.00000
     14      -2.0914      1.00000
     15      -1.9257      1.00000
     16      -1.6892      1.00000
     17      -1.2376      1.00000
     18      -1.1517      1.00000
     19      -0.3447      1.00000
     20      -0.2766      1.00000
     21      -0.2070      1.00000
     22      -0.0648      1.00000
     23       1.9199      1.00000
     24       2.1046      0.00113
     25       3.0381      0.00000
     26       3.0950      0.00000
     27      11.6338      0.00000
     28      12.5667      0.00000
     29      13.5594      0.00000
     30      14.3894      0.00000
     31      15.0974      0.00000
     32      15.3419      0.00000
     33      15.5541      0.00000

 k-point  42 :       0.5000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7346      1.00000
      2     -15.6127      1.00000
      3     -15.4894      1.00000
      4     -15.4502      1.00000
      5      -5.2552      1.00000
      6      -5.1977      1.00000
      7      -4.0364      1.00000
      8      -3.7903      1.00000
      9      -3.4338      1.00000
     10      -3.2601      1.00000
     11      -2.7995      1.00000
     12      -2.5981      1.00000
     13      -2.2526      1.00000
     14      -2.1893      1.00000
     15      -1.9682      1.00000
     16      -1.8594      1.00000
     17      -0.9825      1.00000
     18      -0.9489      1.00000
     19      -0.5419      1.00000
     20      -0.4227      1.00000
     21      -0.2043      1.00000
     22      -0.1348      1.00000
     23       1.9370      1.00000
     24       2.1674     -0.06194
     25       3.1157      0.00000
     26       3.2853      0.00000
     27      11.5878      0.00000
     28      12.3399      0.00000
     29      13.2865      0.00000
     30      14.1855      0.00000
     31      14.9651      0.00000
     32      15.2802      0.00000
     33      15.3988      0.00000

 k-point  43 :      -0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7266      1.00000
      2     -15.6593      1.00000
      3     -15.4813      1.00000
      4     -15.4256      1.00000
      5      -5.1428      1.00000
      6      -5.0571      1.00000
      7      -3.9983      1.00000
      8      -3.7405      1.00000
      9      -3.6304      1.00000
     10      -3.3212      1.00000
     11      -2.9492      1.00000
     12      -2.7884      1.00000
     13      -2.1231      1.00000
     14      -2.0704      1.00000
     15      -1.8634      1.00000
     16      -1.8194      1.00000
     17      -1.2070      1.00000
     18      -1.1702      1.00000
     19      -0.3197      1.00000
     20      -0.2944      1.00000
     21      -0.2459      1.00000
     22      -0.0189      1.00000
     23       1.8921      1.00000
     24       2.1967     -0.06786
     25       2.9093      0.00000
     26       3.1633      0.00000
     27      11.6308      0.00000
     28      12.5754      0.00000
     29      13.5675      0.00000
     30      14.4360      0.00000
     31      15.1429      0.00000
     32      15.2875      0.00000
     33      15.7460      0.00000

 k-point  44 :      -0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7311      1.00000
      2     -15.7055      1.00000
      3     -15.4666      1.00000
      4     -15.4009      1.00000
      5      -4.8301      1.00000
      6      -4.7232      1.00000
      7      -3.9747      1.00000
      8      -3.9234      1.00000
      9      -3.5987      1.00000
     10      -3.4520      1.00000
     11      -3.1486      1.00000
     12      -2.9596      1.00000
     13      -2.5496      1.00000
     14      -2.3928      1.00000
     15      -1.5388      1.00000
     16      -1.4702      1.00000
     17      -1.2702      1.00000
     18      -1.1383      1.00000
     19      -0.4173      1.00000
     20      -0.2660      1.00000
     21      -0.0180      1.00000
     22       0.2053      1.00000
     23       1.8138      1.00000
     24       2.1659     -0.11474
     25       2.5954      0.00000
     26       2.8524      0.00000
     27      11.7146      0.00000
     28      13.1249      0.00000
     29      14.1961      0.00000
     30      14.6453      0.00000
     31      15.0885      0.00000
     32      15.5736      0.00000
     33      15.7899      0.00000

 k-point  45 :       0.0000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3086      1.00000
      2     -15.4682      1.00000
      3     -15.4361      1.00000
      4     -15.3979      1.00000
      5      -4.8408      1.00000
      6      -4.4337      1.00000
      7      -4.2275      1.00000
      8      -3.7669      1.00000
      9      -3.6202      1.00000
     10      -3.3507      1.00000
     11      -3.1601      1.00000
     12      -2.9866      1.00000
     13      -2.8507      1.00000
     14      -2.5476      1.00000
     15      -1.9651      1.00000
     16      -1.3561      1.00000
     17      -0.9565      1.00000
     18      -0.4628      1.00000
     19      -0.3403      1.00000
     20      -0.0664      1.00000
     21       0.2714      1.00000
     22       0.6885      1.00000
     23       1.5702      1.02070
     24       1.8524      0.98936
     25       2.5940      0.00000
     26       2.9160      0.00000
     27      11.5296      0.00000
     28      13.0794      0.00000
     29      13.7169      0.00000
     30      13.8978      0.00000
     31      15.6280      0.00000
     32      16.0391      0.00000
     33      16.3941      0.00000

 k-point  46 :       0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2354      1.00000
      2     -15.5628      1.00000
      3     -15.4289      1.00000
      4     -15.3925      1.00000
      5      -4.8210      1.00000
      6      -4.5414      1.00000
      7      -4.1944      1.00000
      8      -3.7868      1.00000
      9      -3.6312      1.00000
     10      -3.4342      1.00000
     11      -3.2448      1.00000
     12      -2.9315      1.00000
     13      -2.6856      1.00000
     14      -2.5550      1.00000
     15      -1.8113      1.00000
     16      -1.3131      1.00000
     17      -1.0432      1.00000
     18      -0.5538      1.00000
     19      -0.2265      1.00000
     20      -0.1012      1.00000
     21       0.2984      1.00000
     22       0.5189      1.00000
     23       1.6747      1.02953
     24       1.8360      0.88037
     25       2.6547      0.00000
     26       2.9702      0.00000
     27      11.4467      0.00000
     28      13.0235      0.00000
     29      13.3030      0.00000
     30      14.5680      0.00000
     31      15.5366      0.00000
     32      15.6447      0.00000
     33      16.0440      0.00000

 k-point  47 :       0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.0752      1.00000
      2     -15.7351      1.00000
      3     -15.4270      1.00000
      4     -15.3913      1.00000
      5      -4.9167      1.00000
      6      -4.7052      1.00000
      7      -4.1839      1.00000
      8      -4.0811      1.00000
      9      -3.4567      1.00000
     10      -3.3124      1.00000
     11      -3.2047      1.00000
     12      -2.7974      1.00000
     13      -2.6087      1.00000
     14      -2.5658      1.00000
     15      -1.5045      1.00000
     16      -1.2823      1.00000
     17      -1.1513      1.00000
     18      -0.5403      1.00000
     19      -0.4606      1.00000
     20       0.0587      1.00000
     21       0.1983      1.00000
     22       0.3559      1.00000
     23       1.7391      1.00000
     24       1.8199      0.87918
     25       2.8429      0.00000
     26       3.0712      0.00000
     27      11.4974      0.00000
     28      12.5760      0.00000
     29      13.4284      0.00000
     30      14.7415      0.00000
     31      15.1196      0.00000
     32      15.4907      0.00000
     33      15.6512      0.00000

 k-point  48 :       0.5000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -15.9665      1.00000
      2     -15.8430      1.00000
      3     -15.4273      1.00000
      4     -15.3920      1.00000
      5      -5.0182      1.00000
      6      -4.7825      1.00000
      7      -4.2791      1.00000
      8      -4.1146      1.00000
      9      -3.3311      1.00000
     10      -3.1702      1.00000
     11      -3.0932      1.00000
     12      -2.9136      1.00000
     13      -2.6051      1.00000
     14      -2.5000      1.00000
     15      -1.3424      1.00000
     16      -1.2629      1.00000
     17      -1.0221      1.00000
     18      -0.9232      1.00000
     19      -0.2949      1.00000
     20      -0.1956      1.00000
     21       0.3420      1.00000
     22       0.3479      1.00000
     23       1.5819      1.00000
     24       1.9498      0.34048
     25       2.9361      0.00000
     26       3.1239      0.00000
     27      11.8076      0.00000
     28      12.1299      0.00000
     29      13.8380      0.00000
     30      13.9594      0.00000
     31      15.0731      0.00000
     32      15.4481      0.00000
     33      15.5594      0.00000

 k-point  49 :      -0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.1497      1.00000
      2     -15.6463      1.00000
      3     -15.4279      1.00000
      4     -15.3959      1.00000
      5      -5.0124      1.00000
      6      -4.7689      1.00000
      7      -4.3155      1.00000
      8      -3.9075      1.00000
      9      -3.4197      1.00000
     10      -3.3229      1.00000
     11      -2.9868      1.00000
     12      -2.9295      1.00000
     13      -2.5666      1.00000
     14      -2.4798      1.00000
     15      -1.5671      1.00000
     16      -1.3429      1.00000
     17      -1.1896      1.00000
     18      -0.5611      1.00000
     19      -0.4829      1.00000
     20       0.1137      1.00000
     21       0.3065      1.00000
     22       0.4157      1.00000
     23       1.3723      1.00000
     24       1.9864      0.19268
     25       2.7179      0.00000
     26       3.2615      0.00000
     27      11.7999      0.00000
     28      12.3821      0.00000
     29      13.3825      0.00000
     30      14.5524      0.00000
     31      14.8117      0.00000
     32      15.5848      0.00000
     33      15.7066      0.00000

 k-point  50 :      -0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2771      1.00000
      2     -15.5014      1.00000
      3     -15.4302      1.00000
      4     -15.4023      1.00000
      5      -4.9332      1.00000
      6      -4.5963      1.00000
      7      -4.2828      1.00000
      8      -3.7061      1.00000
      9      -3.5398      1.00000
     10      -3.4444      1.00000
     11      -3.0702      1.00000
     12      -2.9646      1.00000
     13      -2.6286      1.00000
     14      -2.5246      1.00000
     15      -1.8661      1.00000
     16      -1.3796      1.00000
     17      -1.1419      1.00000
     18      -0.5739      1.00000
     19      -0.1544      1.00000
     20       0.0549      1.00000
     21       0.2414      1.00000
     22       0.6018      1.00000
     23       1.3394      1.00000
     24       1.9116      0.75466
     25       2.6129      0.00000
     26       3.1297      0.00000
     27      11.6359      0.00000
     28      12.9786      0.00000
     29      13.2722      0.00000
     30      14.2796      0.00000
     31      15.3807      0.00000
     32      15.7029      0.00000
     33      16.1120      0.00000

 k-point  51 :       0.0000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8959      1.00000
      2     -15.4857      1.00000
      3     -15.4031      1.00000
      4     -15.3925      1.00000
      5      -4.9334      1.00000
      6      -4.7641      1.00000
      7      -4.4089      1.00000
      8      -4.2216      1.00000
      9      -3.7945      1.00000
     10      -3.0643      1.00000
     11      -2.9069      1.00000
     12      -2.8308      1.00000
     13      -2.5101      1.00000
     14      -2.1244      1.00000
     15      -1.7578      1.00000
     16      -1.7078      1.00000
     17      -0.5671      1.00000
     18      -0.3284      1.00000
     19      -0.1574      1.00000
     20       0.2349      1.00000
     21       0.7763      1.00000
     22       0.8303      1.00000
     23       2.0368      0.36099
     24       2.0565      0.02100
     25       2.7682      0.00000
     26       3.2897      0.00000
     27      10.1746      0.00000
     28      11.8441      0.00000
     29      12.4721      0.00000
     30      14.2433      0.00000
     31      14.4702      0.00000
     32      15.7037      0.00000
     33      16.3553      0.00000

 k-point  52 :       0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8022      1.00000
      2     -15.6632      1.00000
      3     -15.4042      1.00000
      4     -15.3344      1.00000
      5      -4.8138      1.00000
      6      -4.6635      1.00000
      7      -4.3382      1.00000
      8      -4.1080      1.00000
      9      -3.8947      1.00000
     10      -3.3050      1.00000
     11      -3.0339      1.00000
     12      -2.9172      1.00000
     13      -2.5454      1.00000
     14      -2.3510      1.00000
     15      -1.5094      1.00000
     16      -1.3845      1.00000
     17      -0.6303      1.00000
     18      -0.4436      1.00000
     19      -0.0687      1.00000
     20       0.2738      1.00000
     21       0.8088      1.00000
     22       0.8141      1.00000
     23       1.9141      0.63894
     24       2.1068     -0.01441
     25       2.7991      0.00000
     26       3.1312      0.00000
     27      10.4649      0.00000
     28      11.7320      0.00000
     29      12.3928      0.00000
     30      14.4806      0.00000
     31      14.6363      0.00000
     32      15.7257      0.00000
     33      16.1827      0.00000

 k-point  53 :       0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.5690      1.00000
      2     -15.9663      1.00000
      3     -15.4011      1.00000
      4     -15.3094      1.00000
      5      -4.7003      1.00000
      6      -4.5340      1.00000
      7      -4.1721      1.00000
      8      -4.0261      1.00000
      9      -3.8618      1.00000
     10      -3.5902      1.00000
     11      -3.1578      1.00000
     12      -3.0731      1.00000
     13      -2.6984      1.00000
     14      -2.5982      1.00000
     15      -1.3285      1.00000
     16      -0.9298      1.00000
     17      -0.7138      1.00000
     18      -0.3689      1.00000
     19       0.1092      1.00000
     20       0.5171      1.00000
     21       0.5631      1.00000
     22       0.7967      1.00000
     23       1.8161      0.82991
     24       2.0651     -0.00116
     25       2.7233      0.00000
     26       2.8306      0.00000
     27      10.9989      0.00000
     28      11.6315      0.00000
     29      12.6323      0.00000
     30      14.3935      0.00000
     31      15.1213      0.00000
     32      15.8173      0.00000
     33      16.2799      0.00000

 k-point  54 :       0.5000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.3163      1.00000
      2     -16.2404      1.00000
      3     -15.3955      1.00000
      4     -15.3088      1.00000
      5      -4.7460      1.00000
      6      -4.4938      1.00000
      7      -4.2049      1.00000
      8      -3.9827      1.00000
      9      -3.7363      1.00000
     10      -3.5049      1.00000
     11      -3.2479      1.00000
     12      -3.0613      1.00000
     13      -2.8715      1.00000
     14      -2.6981      1.00000
     15      -1.2553      1.00000
     16      -1.1752      1.00000
     17      -0.1280      1.00000
     18      -0.0622      1.00000
     19      -0.0046      1.00000
     20       0.1108      1.00000
     21       0.6638      1.00000
     22       0.9131      1.00000
     23       1.7571      0.99456
     24       2.0414     -0.02092
     25       2.4528      0.00000
     26       2.8046      0.00000
     27      10.9914      0.00000
     28      11.9876      0.00000
     29      13.1679      0.00000
     30      13.7332      0.00000
     31      15.2480      0.00000
     32      15.8338      0.00000
     33      16.3203      0.00000

 k-point  55 :      -0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.6271      1.00000
      2     -15.8906      1.00000
      3     -15.3926      1.00000
      4     -15.3246      1.00000
      5      -4.9011      1.00000
      6      -4.5287      1.00000
      7      -4.3122      1.00000
      8      -3.9536      1.00000
      9      -3.7994      1.00000
     10      -3.4238      1.00000
     11      -3.1187      1.00000
     12      -3.0438      1.00000
     13      -2.7783      1.00000
     14      -2.5537      1.00000
     15      -1.4224      1.00000
     16      -0.9056      1.00000
     17      -0.6354      1.00000
     18      -0.3255      1.00000
     19       0.2667      1.00000
     20       0.4797      1.00000
     21       0.5895      1.00000
     22       0.8770      1.00000
     23       1.5689      1.03345
     24       2.0379      0.01401
     25       2.4280      0.00000
     26       3.1023      0.00000
     27      10.6105      0.00000
     28      12.3726      0.00000
     29      12.8750      0.00000
     30      13.8463      0.00000
     31      14.8515      0.00000
     32      15.9534      0.00000
     33      16.3956      0.00000

 k-point  56 :      -0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8336      1.00000
      2     -15.6040      1.00000
      3     -15.3955      1.00000
      4     -15.3599      1.00000
      5      -4.9716      1.00000
      6      -4.6949      1.00000
      7      -4.3642      1.00000
      8      -4.1637      1.00000
      9      -3.7640      1.00000
     10      -3.2509      1.00000
     11      -2.9544      1.00000
     12      -2.8883      1.00000
     13      -2.5792      1.00000
     14      -2.3688      1.00000
     15      -1.5544      1.00000
     16      -1.2843      1.00000
     17      -0.6608      1.00000
     18      -0.5200      1.00000
     19       0.2116      1.00000
     20       0.4353      1.00000
     21       0.6789      1.00000
     22       0.7853      1.00000
     23       1.7281      0.94768
     24       2.0745     -0.00612
     25       2.6080      0.00000
     26       3.3174      0.00000
     27      10.2652      0.00000
     28      12.1787      0.00000
     29      12.5465      0.00000
     30      14.1456      0.00000
     31      14.5788      0.00000
     32      15.7982      0.00000
     33      16.0085      0.00000

 k-point  57 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.1015      1.00000
      2     -15.5023      1.00000
      3     -15.4431      1.00000
      4     -15.4176      1.00000
      5      -5.1413      1.00000
      6      -4.8068      1.00000
      7      -4.4781      1.00000
      8      -4.2010      1.00000
      9      -3.9649      1.00000
     10      -2.9873      1.00000
     11      -2.8789      1.00000
     12      -2.6455      1.00000
     13      -2.3013      1.00000
     14      -2.2491      1.00000
     15      -1.8672      1.00000
     16      -0.9649      1.00000
     17      -0.7006      1.00000
     18      -0.2650      1.00000
     19      -0.2573      1.00000
     20       0.1212      1.00000
     21       0.8982      1.00000
     22       0.9561      1.00000
     23       2.4960     -0.10229
     24       2.6192      0.00000
     25       2.9710      0.00000
     26       3.4171      0.00000
     27      10.1471      0.00000
     28      10.6266      0.00000
     29      11.3916      0.00000
     30      13.5177      0.00000
     31      14.5707      0.00000
     32      15.3020      0.00000
     33      16.1449      0.00000

 k-point  58 :       0.1667    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.0165      1.00000
      2     -15.6896      1.00000
      3     -15.4380      1.00000
      4     -15.3474      1.00000
      5      -4.9912      1.00000
      6      -4.7432      1.00000
      7      -4.3727      1.00000
      8      -4.1938      1.00000
      9      -4.0343      1.00000
     10      -3.2653      1.00000
     11      -2.9695      1.00000
     12      -2.7257      1.00000
     13      -2.4550      1.00000
     14      -2.3490      1.00000
     15      -1.3732      1.00000
     16      -1.0416      1.00000
     17      -0.4604      1.00000
     18      -0.2285      1.00000
     19      -0.1642      1.00000
     20       0.1307      1.00000
     21       0.8017      1.00000
     22       0.9348      1.00000
     23       2.4435     -0.13116
     24       2.5630      0.00000
     25       2.8429      0.00000
     26       3.1973      0.00000
     27      10.3176      0.00000
     28      10.9149      0.00000
     29      11.4803      0.00000
     30      13.6006      0.00000
     31      14.6901      0.00000
     32      15.4788      0.00000
     33      16.0241      0.00000

 k-point  59 :       0.3333    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.7759      1.00000
      2     -16.0294      1.00000
      3     -15.4278      1.00000
      4     -15.3108      1.00000
      5      -4.7185      1.00000
      6      -4.5627      1.00000
      7      -4.2288      1.00000
      8      -4.1553      1.00000
      9      -4.0437      1.00000
     10      -3.5280      1.00000
     11      -3.2118      1.00000
     12      -2.8992      1.00000
     13      -2.6977      1.00000
     14      -2.5700      1.00000
     15      -1.1308      1.00000
     16      -0.6121      1.00000
     17      -0.5380      1.00000
     18       0.0226      1.00000
     19       0.1313      1.00000
     20       0.3718      1.00000
     21       0.6747      1.00000
     22       0.8241      1.00000
     23       2.2421      0.05446
     24       2.3446      0.00000
     25       2.6465      0.00000
     26       2.7657      0.00000
     27      10.5387      0.00000
     28      11.7014      0.00000
     29      11.7525      0.00000
     30      13.4795      0.00000
     31      15.0505      0.00000
     32      16.0300      0.00000
     33      16.2439      0.00000

 k-point  60 :       0.5000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.4428      1.00000
      2     -16.4021      1.00000
      3     -15.4225      1.00000
      4     -15.3025      1.00000
      5      -4.6100      1.00000
      6      -4.3776      1.00000
      7      -4.3468      1.00000
      8      -4.1738      1.00000
      9      -3.7522      1.00000
     10      -3.6634      1.00000
     11      -3.2503      1.00000
     12      -2.9737      1.00000
     13      -2.8821      1.00000
     14      -2.7641      1.00000
     15      -1.0762      1.00000
     16      -0.9246      1.00000
     17       0.0651      1.00000
     18       0.1183      1.00000
     19       0.4070      1.00000
     20       0.4454      1.00000
     21       0.5882      1.00000
     22       0.7690      1.00000
     23       1.9292      0.85891
     24       2.2320      0.00000
     25       2.5685      0.00000
     26       2.6009      0.00000
     27      10.6110      0.00000
     28      11.8686      0.00000
     29      12.6988      0.00000
     30      12.7941      0.00000
     31      15.5577      0.00000
     32      15.6287      0.00000
     33      16.5941      0.00000

 k-point  61 :       0.0000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.8780      1.00000
      2     -15.4915      1.00000
      3     -15.4313      1.00000
      4     -15.3842      1.00000
      5      -4.9256      1.00000
      6      -4.7576      1.00000
      7      -4.4048      1.00000
      8      -4.1979      1.00000
      9      -3.7855      1.00000
     10      -3.0590      1.00000
     11      -2.9433      1.00000
     12      -2.8025      1.00000
     13      -2.5069      1.00000
     14      -2.1154      1.00000
     15      -1.7772      1.00000
     16      -1.7207      1.00000
     17      -0.5020      1.00000
     18      -0.3521      1.00000
     19      -0.1472      1.00000
     20       0.1400      1.00000
     21       0.7271      1.00000
     22       0.8520      1.00000
     23       1.9848      0.55164
     24       2.0548      0.06693
     25       2.8758      0.00000
     26       3.2895      0.00000
     27      10.6468      0.00000
     28      11.4646      0.00000
     29      12.2847      0.00000
     30      14.1671      0.00000
     31      14.4546      0.00000
     32      15.8275      0.00000
     33      16.3704      0.00000

 k-point  62 :       0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.8039      1.00000
      2     -15.6370      1.00000
      3     -15.4265      1.00000
      4     -15.3374      1.00000
      5      -4.9275      1.00000
      6      -4.7095      1.00000
      7      -4.3571      1.00000
      8      -4.0996      1.00000
      9      -3.7754      1.00000
     10      -3.1945      1.00000
     11      -2.9893      1.00000
     12      -2.8867      1.00000
     13      -2.5520      1.00000
     14      -2.3421      1.00000
     15      -1.5499      1.00000
     16      -1.4124      1.00000
     17      -0.5952      1.00000
     18      -0.5445      1.00000
     19      -0.0705      1.00000
     20       0.3689      1.00000
     21       0.7435      1.00000
     22       0.7950      1.00000
     23       1.7500      0.87574
     24       2.0341      0.15015
     25       2.8643      0.00000
     26       3.3210      0.00000
     27      10.9177      0.00000
     28      11.4355      0.00000
     29      12.2442      0.00000
     30      14.3560      0.00000
     31      14.5543      0.00000
     32      15.8191      0.00000
     33      16.2091      0.00000

 k-point  63 :       0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.5880      1.00000
      2     -15.9197      1.00000
      3     -15.4191      1.00000
      4     -15.3193      1.00000
      5      -4.8627      1.00000
      6      -4.5412      1.00000
      7      -4.2862      1.00000
      8      -3.8746      1.00000
      9      -3.8258      1.00000
     10      -3.4676      1.00000
     11      -3.1485      1.00000
     12      -2.9943      1.00000
     13      -2.7596      1.00000
     14      -2.5483      1.00000
     15      -1.3756      1.00000
     16      -0.9134      1.00000
     17      -0.7059      1.00000
     18      -0.4281      1.00000
     19       0.1804      1.00000
     20       0.4861      1.00000
     21       0.6111      1.00000
     22       0.7646      1.00000
     23       1.5927      1.03692
     24       2.0156      0.13044
     25       2.6793      0.00000
     26       3.0893      0.00000
     27      11.1861      0.00000
     28      11.8142      0.00000
     29      12.3679      0.00000
     30      14.2070      0.00000
     31      15.0003      0.00000
     32      15.9480      0.00000
     33      16.3510      0.00000

 k-point  64 :       0.5000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.2729      1.00000
      2     -16.2599      1.00000
      3     -15.4097      1.00000
      4     -15.3247      1.00000
      5      -4.7517      1.00000
      6      -4.5063      1.00000
      7      -4.1977      1.00000
      8      -3.9922      1.00000
      9      -3.6957      1.00000
     10      -3.4903      1.00000
     11      -3.2575      1.00000
     12      -3.0502      1.00000
     13      -2.8895      1.00000
     14      -2.6962      1.00000
     15      -1.2520      1.00000
     16      -1.2082      1.00000
     17      -0.0786      1.00000
     18      -0.0302      1.00000
     19      -0.0085      1.00000
     20       0.2097      1.00000
     21       0.5669      1.00000
     22       0.9099      1.00000
     23       1.6981      1.02332
     24       1.9839      0.11188
     25       2.5267      0.00000
     26       2.7730      0.00000
     27      11.1312      0.00000
     28      12.1989      0.00000
     29      13.0189      0.00000
     30      13.4172      0.00000
     31      15.4316      0.00000
     32      15.7215      0.00000
     33      16.5157      0.00000

 k-point  65 :      -0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.5775      1.00000
      2     -15.9231      1.00000
      3     -15.4057      1.00000
      4     -15.3419      1.00000
      5      -4.7409      1.00000
      6      -4.5482      1.00000
      7      -4.1708      1.00000
      8      -4.0739      1.00000
      9      -3.8115      1.00000
     10      -3.5571      1.00000
     11      -3.1511      1.00000
     12      -3.0870      1.00000
     13      -2.7165      1.00000
     14      -2.6108      1.00000
     15      -1.4024      1.00000
     16      -0.9278      1.00000
     17      -0.5952      1.00000
     18      -0.1916      1.00000
     19       0.2840      1.00000
     20       0.4427      1.00000
     21       0.5315      1.00000
     22       0.7977      1.00000
     23       1.7466      0.94550
     24       1.9911      0.07703
     25       2.5394      0.00000
     26       2.8738      0.00000
     27      10.9333      0.00000
     28      12.2882      0.00000
     29      12.5025      0.00000
     30      13.8816      0.00000
     31      14.9456      0.00000
     32      16.0686      0.00000
     33      16.2183      0.00000

 k-point  66 :      -0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.7975      1.00000
      2     -15.6296      1.00000
      3     -15.4119      1.00000
      4     -15.3682      1.00000
      5      -4.8388      1.00000
      6      -4.6588      1.00000
      7      -4.3313      1.00000
      8      -4.1297      1.00000
      9      -3.8538      1.00000
     10      -3.4089      1.00000
     11      -2.9710      1.00000
     12      -2.9065      1.00000
     13      -2.5560      1.00000
     14      -2.4054      1.00000
     15      -1.5440      1.00000
     16      -1.2400      1.00000
     17      -0.6258      1.00000
     18      -0.4006      1.00000
     19       0.0924      1.00000
     20       0.3649      1.00000
     21       0.6037      1.00000
     22       0.8298      1.00000
     23       1.8757      0.73347
     24       2.0628      0.01771
     25       2.7141      0.00000
     26       3.1290      0.00000
     27      10.7051      0.00000
     28      11.8016      0.00000
     29      12.3198      0.00000
     30      14.2054      0.00000
     31      14.5753      0.00000
     32      15.8213      0.00000
     33      16.0804      0.00000

 k-point  67 :       0.0000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.3180      1.00000
      2     -15.4692      1.00000
      3     -15.4250      1.00000
      4     -15.3964      1.00000
      5      -4.8055      1.00000
      6      -4.4383      1.00000
      7      -4.2162      1.00000
      8      -3.8231      1.00000
      9      -3.6363      1.00000
     10      -3.3281      1.00000
     11      -3.2010      1.00000
     12      -2.9674      1.00000
     13      -2.8472      1.00000
     14      -2.5572      1.00000
     15      -1.9600      1.00000
     16      -1.3313      1.00000
     17      -0.9339      1.00000
     18      -0.4516      1.00000
     19      -0.3725      1.00000
     20      -0.0457      1.00000
     21       0.1235      1.00000
     22       0.7492      1.00000
     23       1.6879      1.00220
     24       1.8326      1.09204
     25       2.6157      0.00000
     26       2.8811      0.00000
     27      11.3656      0.00000
     28      13.2530      0.00000
     29      13.8258      0.00000
     30      13.8959      0.00000
     31      15.6198      0.00000
     32      15.9754      0.00000
     33      16.2195      0.00000

 k-point  68 :       0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2729      1.00000
      2     -15.5309      1.00000
      3     -15.4209      1.00000
      4     -15.3875      1.00000
      5      -4.8799      1.00000
      6      -4.5721      1.00000
      7      -4.2745      1.00000
      8      -3.8245      1.00000
      9      -3.5272      1.00000
     10      -3.4106      1.00000
     11      -3.1258      1.00000
     12      -2.9517      1.00000
     13      -2.6348      1.00000
     14      -2.4077      1.00000
     15      -1.8706      1.00000
     16      -1.3637      1.00000
     17      -1.1004      1.00000
     18      -0.6475      1.00000
     19      -0.3096      1.00000
     20      -0.0535      1.00000
     21       0.2051      1.00000
     22       0.5246      1.00000
     23       1.6864      1.00000
     24       1.8178      1.06654
     25       2.7233      0.00000
     26       3.1333      0.00000
     27      11.2180      0.00000
     28      13.1868      0.00000
     29      13.4294      0.00000
     30      14.5862      0.00000
     31      15.4005      0.00000
     32      15.6956      0.00000
     33      16.1340      0.00000

 k-point  69 :       0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.1326      1.00000
      2     -15.6841      1.00000
      3     -15.4298      1.00000
      4     -15.3757      1.00000
      5      -4.9884      1.00000
      6      -4.7055      1.00000
      7      -4.3277      1.00000
      8      -3.9215      1.00000
      9      -3.4450      1.00000
     10      -3.3441      1.00000
     11      -3.0968      1.00000
     12      -2.8598      1.00000
     13      -2.5261      1.00000
     14      -2.3934      1.00000
     15      -1.5098      1.00000
     16      -1.3629      1.00000
     17      -1.2250      1.00000
     18      -0.6335      1.00000
     19      -0.5937      1.00000
     20       0.0861      1.00000
     21       0.2186      1.00000
     22       0.2775      1.00000
     23       1.7937      1.00000
     24       1.8282      1.03625
     25       2.8129      0.00000
     26       3.2984      0.00000
     27      11.2412      0.00000
     28      12.7101      0.00000
     29      13.5260      0.00000
     30      14.9019      0.00000
     31      15.1418      0.00000
     32      15.4251      0.00000
     33      15.5851      0.00000

 k-point  70 :       0.5000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -15.9493      1.00000
      2     -15.8717      1.00000
      3     -15.4361      1.00000
      4     -15.3712      1.00000
      5      -5.0175      1.00000
      6      -4.7490      1.00000
      7      -4.2905      1.00000
      8      -4.0864      1.00000
      9      -3.3245      1.00000
     10      -3.2144      1.00000
     11      -3.1178      1.00000
     12      -2.8853      1.00000
     13      -2.5995      1.00000
     14      -2.4972      1.00000
     15      -1.4042      1.00000
     16      -1.2208      1.00000
     17      -1.0713      1.00000
     18      -0.9438      1.00000
     19      -0.3076      1.00000
     20      -0.2150      1.00000
     21       0.2775      1.00000
     22       0.3864      1.00000
     23       1.7404      1.00000
     24       1.9277      0.54003
     25       2.9306      0.00000
     26       3.1445      0.00000
     27      11.5671      0.00000
     28      12.2225      0.00000
     29      13.8602      0.00000
     30      14.1589      0.00000
     31      15.0575      0.00000
     32      15.4524      0.00000
     33      15.5185      0.00000

 k-point  71 :      -0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.1066      1.00000
      2     -15.7054      1.00000
      3     -15.4365      1.00000
      4     -15.3761      1.00000
      5      -4.9147      1.00000
      6      -4.7442      1.00000
      7      -4.1575      1.00000
      8      -4.0522      1.00000
      9      -3.4612      1.00000
     10      -3.3218      1.00000
     11      -3.0916      1.00000
     12      -2.9083      1.00000
     13      -2.6655      1.00000
     14      -2.5782      1.00000
     15      -1.5668      1.00000
     16      -1.3011      1.00000
     17      -1.1431      1.00000
     18      -0.6070      1.00000
     19      -0.3723      1.00000
     20       0.1132      1.00000
     21       0.2771      1.00000
     22       0.4508      1.00000
     23       1.5609      1.00000
     24       1.9740      0.22917
     25       2.8076      0.00000
     26       3.0052      0.00000
     27      11.8324      0.00000
     28      12.1750      0.00000
     29      13.5630      0.00000
     30      14.5678      0.00000
     31      14.8848      0.00000
     32      15.6227      0.00000
     33      15.7638      0.00000

 k-point  72 :      -0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2575      1.00000
      2     -15.5371      1.00000
      3     -15.4318      1.00000
      4     -15.3883      1.00000
      5      -4.8175      1.00000
      6      -4.5773      1.00000
      7      -4.1786      1.00000
      8      -3.7613      1.00000
      9      -3.6069      1.00000
     10      -3.4801      1.00000
     11      -3.2143      1.00000
     12      -2.9540      1.00000
     13      -2.6884      1.00000
     14      -2.6508      1.00000
     15      -1.8032      1.00000
     16      -1.3030      1.00000
     17      -1.1179      1.00000
     18      -0.4794      1.00000
     19      -0.1837      1.00000
     20       0.0395      1.00000
     21       0.2060      1.00000
     22       0.6457      1.00000
     23       1.5505      1.00515
     24       1.9213      0.67862
     25       2.6163      0.00000
     26       2.8985      0.00000
     27      11.5670      0.00000
     28      12.9024      0.00000
     29      13.4259      0.00000
     30      14.3718      0.00000
     31      15.3833      0.00000
     32      15.7569      0.00000
     33      15.9484      0.00000

 k-point  73 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.7522      1.00000
      2     -15.6955      1.00000
      3     -15.4419      1.00000
      4     -15.4210      1.00000
      5      -4.5467      1.00000
      6      -4.4771      1.00000
      7      -4.1179      1.00000
      8      -4.0798      1.00000
      9      -3.5155      1.00000
     10      -3.4120      1.00000
     11      -3.1684      1.00000
     12      -3.0360      1.00000
     13      -2.8402      1.00000
     14      -2.7373      1.00000
     15      -1.5386      1.00000
     16      -1.4996      1.00000
     17      -0.9078      1.00000
     18      -0.8744      1.00000
     19      -0.5657      1.00000
     20      -0.3686      1.00000
     21       0.1460      1.00000
     22       0.2312      1.00000
     23       1.9350      1.00000
     24       2.0213      0.19901
     25       2.4475      0.00000
     26       2.6558      0.00000
     27      11.7508      0.00000
     28      13.5228      0.00000
     29      14.5004      0.00000
     30      14.9326      0.00000
     31      15.2943      0.00000
     32      15.4859      0.00000
     33      16.0200      0.00000

 k-point  74 :       0.1667    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.7431      1.00000
      2     -15.6813      1.00000
      3     -15.4531      1.00000
      4     -15.4273      1.00000
      5      -4.8152      1.00000
      6      -4.7356      1.00000
      7      -3.9767      1.00000
      8      -3.8824      1.00000
      9      -3.6345      1.00000
     10      -3.4641      1.00000
     11      -3.1023      1.00000
     12      -3.0157      1.00000
     13      -2.5497      1.00000
     14      -2.3980      1.00000
     15      -1.5717      1.00000
     16      -1.4511      1.00000
     17      -1.2460      1.00000
     18      -1.1205      1.00000
     19      -0.4162      1.00000
     20      -0.2583      1.00000
     21       0.0220      1.00000
     22       0.1308      1.00000
     23       1.9176      1.00000
     24       2.0978     -0.05676
     25       2.6326      0.00000
     26       2.8030      0.00000
     27      11.6492      0.00000
     28      13.2445      0.00000
     29      14.4613      0.00000
     30      14.7304      0.00000
     31      14.8086      0.00000
     32      15.5530      0.00000
     33      16.0150      0.00000

 k-point  75 :       0.3333    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.7220      1.00000
      2     -15.6501      1.00000
      3     -15.4788      1.00000
      4     -15.4425      1.00000
      5      -5.1496      1.00000
      6      -5.0485      1.00000
      7      -4.0258      1.00000
      8      -3.6789      1.00000
      9      -3.5405      1.00000
     10      -3.4474      1.00000
     11      -2.9507      1.00000
     12      -2.8095      1.00000
     13      -2.1253      1.00000
     14      -2.0786      1.00000
     15      -1.9443      1.00000
     16      -1.7080      1.00000
     17      -1.2075      1.00000
     18      -1.1647      1.00000
     19      -0.3235      1.00000
     20      -0.2943      1.00000
     21      -0.2325      1.00000
     22      -0.0329      1.00000
     23       1.9086      1.00000
     24       2.1970     -0.09335
     25       2.9067      0.00000
     26       3.1608      0.00000
     27      11.3976      0.00000
     28      12.9781      0.00000
     29      13.6936      0.00000
     30      14.2763      0.00000
     31      15.0135      0.00000
     32      15.2403      0.00000
     33      15.3637      0.00000

 k-point  76 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.7092      1.00000
      2     -15.6325      1.00000
      3     -15.4936      1.00000
      4     -15.4522      1.00000
      5      -5.2788      1.00000
      6      -5.1734      1.00000
      7      -4.0681      1.00000
      8      -3.7066      1.00000
      9      -3.4234      1.00000
     10      -3.2970      1.00000
     11      -2.8774      1.00000
     12      -2.5513      1.00000
     13      -2.2616      1.00000
     14      -2.1756      1.00000
     15      -1.9769      1.00000
     16      -1.8800      1.00000
     17      -1.0178      1.00000
     18      -0.8898      1.00000
     19      -0.4990      1.00000
     20      -0.4664      1.00000
     21      -0.2177      1.00000
     22      -0.1112      1.00000
     23       1.9030      1.00000
     24       2.2363     -0.04010
     25       3.0319      0.00000
     26       3.3424      0.00000
     27      11.2513      0.00000
     28      12.9826      0.00000
     29      13.2941      0.00000
     30      14.0648      0.00000
     31      14.8855      0.00000
     32      15.0949      0.00000
     33      15.3913      0.00000

 spin component 2

 k-point   1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.3588      1.00000
      2     -15.6663      1.00000
      3     -15.5701      1.00000
      4     -15.4820      1.00000
      5      -4.9580      1.00000
      6      -4.7400      1.00000
      7      -3.1710      1.00000
      8      -3.1096      1.00000
      9      -2.8143      1.00000
     10      -2.6108      1.00000
     11      -2.4641      1.00000
     12      -1.5243      1.00000
     13      -1.1685      1.00000
     14      -1.1154      1.00000
     15      -0.8299      1.00000
     16      -0.6333      1.00000
     17      -0.5115      1.00000
     18      -0.2689      1.00000
     19      -0.0668      1.00000
     20       0.6010      1.00000
     21       0.7153      1.00000
     22       0.8063      1.00000
     23       3.7216      0.00000
     24       4.3874      0.00000
     25       4.6356      0.00000
     26       4.7540      0.00000
     27       8.4405      0.00000
     28      11.3971      0.00000
     29      13.2209      0.00000
     30      13.8439      0.00000
     31      14.7997      0.00000
     32      15.0682      0.00000
     33      15.3430      0.00000

 k-point   2 :       0.1667    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.2736      1.00000
      2     -15.8943      1.00000
      3     -15.4865      1.00000
      4     -15.4503      1.00000
      5      -4.8376      1.00000
      6      -4.5693      1.00000
      7      -3.2509      1.00000
      8      -3.0921      1.00000
      9      -2.9276      1.00000
     10      -2.6850      1.00000
     11      -2.4222      1.00000
     12      -1.6099      1.00000
     13      -1.4058      1.00000
     14      -1.0550      1.00000
     15      -0.9764      1.00000
     16      -0.6036      1.00000
     17      -0.2991      1.00000
     18      -0.2103      1.00000
     19       0.0721      1.00000
     20       0.5112      1.00000
     21       0.7321      1.00000
     22       0.8390      1.00000
     23       3.6657      0.00000
     24       4.1833      0.00000
     25       4.6247      0.00000
     26       4.7270      0.00000
     27       8.7670      0.00000
     28      11.6530      0.00000
     29      12.7706      0.00000
     30      14.1213      0.00000
     31      14.9326      0.00000
     32      15.2396      0.00000
     33      15.4263      0.00000

 k-point   3 :       0.3333    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.0316      1.00000
      2     -16.2658      1.00000
      3     -15.4682      1.00000
      4     -15.3932      1.00000
      5      -4.5185      1.00000
      6      -4.1478      1.00000
      7      -3.5849      1.00000
      8      -3.1209      1.00000
      9      -2.9062      1.00000
     10      -2.8304      1.00000
     11      -2.4013      1.00000
     12      -1.8875      1.00000
     13      -1.7152      1.00000
     14      -1.2610      1.00000
     15      -0.8495      1.00000
     16      -0.4960      1.00000
     17      -0.4377      1.00000
     18       0.1732      1.00000
     19       0.2204      1.00000
     20       0.4979      1.00000
     21       0.7136      1.00000
     22       0.9609      1.00000
     23       3.5449      0.00000
     24       3.7626      0.00000
     25       4.5995      0.00000
     26       4.6800      0.00000
     27       9.5788      0.00000
     28      11.6345      0.00000
     29      12.6565      0.00000
     30      14.2405      0.00000
     31      14.9830      0.00000
     32      15.6766      0.00000
     33      15.7842      0.00000

 k-point   4 :       0.5000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -16.6819      1.00000
      2     -16.6646      1.00000
      3     -15.4604      1.00000
      4     -15.3785      1.00000
      5      -4.0933      1.00000
      6      -4.0651      1.00000
      7      -3.7779      1.00000
      8      -3.3976      1.00000
      9      -2.7034      1.00000
     10      -2.6049      1.00000
     11      -2.5590      1.00000
     12      -2.2317      1.00000
     13      -1.7295      1.00000
     14      -1.4781      1.00000
     15      -0.7556      1.00000
     16      -0.6798      1.00000
     17      -0.1416      1.00000
     18      -0.0046      1.00000
     19       0.5270      1.00000
     20       0.5389      1.00000
     21       0.7882      1.00000
     22       0.9040      1.00000
     23       3.4816      0.00000
     24       3.5425      0.00000
     25       4.5849      0.00000
     26       4.6592      0.00000
     27      10.3366      0.00000
     28      10.9809      0.00000
     29      13.0623      0.00000
     30      14.1154      0.00000
     31      14.9694      0.00000
     32      15.8046      0.00000
     33      16.2868      0.00000

 k-point   5 :       0.0000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.1263      1.00000
      2     -15.6194      1.00000
      3     -15.5352      1.00000
      4     -15.4400      1.00000
      5      -4.6499      1.00000
      6      -4.4613      1.00000
      7      -3.4895      1.00000
      8      -3.4560      1.00000
      9      -2.8405      1.00000
     10      -2.8273      1.00000
     11      -1.9003      1.00000
     12      -1.6541      1.00000
     13      -1.5804      1.00000
     14      -1.3229      1.00000
     15      -1.0540      1.00000
     16      -0.9057      1.00000
     17      -0.5331      1.00000
     18      -0.3501      1.00000
     19      -0.0499      1.00000
     20       0.4302      1.00000
     21       0.6403      1.00000
     22       0.8758      1.00000
     23       3.7789      0.00000
     24       4.2269      0.00000
     25       4.4388      0.00000
     26       4.4900      0.00000
     27       9.2806      0.00000
     28      12.3130      0.00000
     29      13.3869      0.00000
     30      14.5033      0.00000
     31      14.7704      0.00000
     32      15.4061      0.00000
     33      15.7151      0.00000

 k-point   6 :       0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.0557      1.00000
      2     -15.7875      1.00000
      3     -15.4638      1.00000
      4     -15.4342      1.00000
      5      -4.5853      1.00000
      6      -4.3220      1.00000
      7      -3.6016      1.00000
      8      -3.5129      1.00000
      9      -2.8316      1.00000
     10      -2.7187      1.00000
     11      -1.9841      1.00000
     12      -1.7341      1.00000
     13      -1.6704      1.00000
     14      -1.3240      1.00000
     15      -1.0199      1.00000
     16      -0.8929      1.00000
     17      -0.6062      1.00000
     18      -0.4399      1.00000
     19       0.2623      1.00000
     20       0.4276      1.00000
     21       0.6207      1.00000
     22       0.8701      1.00000
     23       3.7492      0.00000
     24       4.1502      0.00000
     25       4.4158      0.00000
     26       4.4735      0.00000
     27       9.4817      0.00000
     28      12.4943      0.00000
     29      13.1819      0.00000
     30      14.6677      0.00000
     31      14.8547      0.00000
     32      15.2746      0.00000
     33      15.7601      0.00000

 k-point   7 :       0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.8399      1.00000
      2     -16.1098      1.00000
      3     -15.4284      1.00000
      4     -15.4066      1.00000
      5      -4.4079      1.00000
      6      -3.9586      1.00000
      7      -3.7253      1.00000
      8      -3.5176      1.00000
      9      -3.0032      1.00000
     10      -2.6601      1.00000
     11      -2.2299      1.00000
     12      -1.8649      1.00000
     13      -1.7506      1.00000
     14      -1.5315      1.00000
     15      -1.1062      1.00000
     16      -0.6895      1.00000
     17      -0.5068      1.00000
     18      -0.2404      1.00000
     19       0.1796      1.00000
     20       0.5207      1.00000
     21       0.6512      1.00000
     22       0.8871      1.00000
     23       3.7105      0.00000
     24       3.9921      0.00000
     25       4.3994      0.00000
     26       4.4205      0.00000
     27      10.0555      0.00000
     28      12.1178      0.00000
     29      13.3668      0.00000
     30      14.5550      0.00000
     31      15.0620      0.00000
     32      15.6697      0.00000
     33      16.1332      0.00000

 k-point   8 :       0.5000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.5226      1.00000
      2     -16.4724      1.00000
      3     -15.4323      1.00000
      4     -15.3807      1.00000
      5      -4.2427      1.00000
      6      -3.8304      1.00000
      7      -3.6938      1.00000
      8      -3.4667      1.00000
      9      -3.0491      1.00000
     10      -2.8618      1.00000
     11      -2.3151      1.00000
     12      -2.0491      1.00000
     13      -1.8244      1.00000
     14      -1.5311      1.00000
     15      -0.9443      1.00000
     16      -0.8695      1.00000
     17      -0.2470      1.00000
     18      -0.0774      1.00000
     19       0.1864      1.00000
     20       0.2508      1.00000
     21       0.7500      1.00000
     22       0.9021      1.00000
     23       3.7394      0.00000
     24       3.8496      0.00000
     25       4.3970      0.00000
     26       4.4189      0.00000
     27      10.7060      0.00000
     28      11.3532      0.00000
     29      13.8099      0.00000
     30      14.3445      0.00000
     31      15.1452      0.00000
     32      16.0762      0.00000
     33      16.2819      0.00000

 k-point   9 :      -0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.8096      1.00000
      2     -16.1537      1.00000
      3     -15.4438      1.00000
      4     -15.3815      1.00000
      5      -4.3239      1.00000
      6      -3.9115      1.00000
      7      -3.7373      1.00000
      8      -3.5214      1.00000
      9      -3.0750      1.00000
     10      -2.7444      1.00000
     11      -2.1745      1.00000
     12      -1.9216      1.00000
     13      -1.7412      1.00000
     14      -1.6289      1.00000
     15      -0.9905      1.00000
     16      -0.5957      1.00000
     17      -0.5069      1.00000
     18      -0.1891      1.00000
     19       0.0822      1.00000
     20       0.5162      1.00000
     21       0.5600      1.00000
     22       0.9363      1.00000
     23       3.7399      0.00000
     24       3.8080      0.00000
     25       4.4827      0.00000
     26       4.5103      0.00000
     27      10.1941      0.00000
     28      11.7706      0.00000
     29      13.2971      0.00000
     30      14.7129      0.00000
     31      15.2081      0.00000
     32      15.8525      0.00000
     33      15.9799      0.00000

 k-point  10 :      -0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.0395      1.00000
      2     -15.8282      1.00000
      3     -15.4603      1.00000
      4     -15.4172      1.00000
      5      -4.5509      1.00000
      6      -4.2679      1.00000
      7      -3.6216      1.00000
      8      -3.4624      1.00000
      9      -2.9043      1.00000
     10      -2.7691      1.00000
     11      -1.9091      1.00000
     12      -1.8977      1.00000
     13      -1.6985      1.00000
     14      -1.3037      1.00000
     15      -1.0897      1.00000
     16      -0.6421      1.00000
     17      -0.5503      1.00000
     18      -0.4134      1.00000
     19       0.1001      1.00000
     20       0.3049      1.00000
     21       0.6861      1.00000
     22       0.9179      1.00000
     23       3.7442      0.00000
     24       3.9736      0.00000
     25       4.5139      0.00000
     26       4.5720      0.00000
     27       9.5414      0.00000
     28      12.2835      0.00000
     29      13.0177      0.00000
     30      14.7524      0.00000
     31      15.0180      0.00000
     32      15.5096      0.00000
     33      15.8220      0.00000

 k-point  11 :       0.0000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.5350      1.00000
      2     -15.5511      1.00000
      3     -15.5060      1.00000
      4     -15.3892      1.00000
      5      -4.2416      1.00000
      6      -4.0957      1.00000
      7      -3.9298      1.00000
      8      -3.7121      1.00000
      9      -3.1746      1.00000
     10      -2.7698      1.00000
     11      -2.3906      1.00000
     12      -1.7678      1.00000
     13      -1.5246      1.00000
     14      -1.4026      1.00000
     15      -1.3067      1.00000
     16      -1.0398      1.00000
     17      -0.7906      1.00000
     18      -0.3113      1.00000
     19      -0.1378      1.00000
     20       0.0901      1.00000
     21       0.2683      1.00000
     22       0.6477      1.00000
     23       3.7741      0.00000
     24       3.9242      0.00000
     25       4.3301      0.00000
     26       4.4147      0.00000
     27      10.9089      0.00000
     28      13.6844      0.00000
     29      13.7259      0.00000
     30      14.1856      0.00000
     31      15.4603      0.00000
     32      16.0082      0.00000
     33      16.4192      0.00000

 k-point  12 :       0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.4868      1.00000
      2     -15.6263      1.00000
      3     -15.4834      1.00000
      4     -15.3897      1.00000
      5      -4.4930      1.00000
      6      -4.3391      1.00000
      7      -3.7985      1.00000
      8      -3.5212      1.00000
      9      -2.9078      1.00000
     10      -2.6701      1.00000
     11      -2.2872      1.00000
     12      -1.8869      1.00000
     13      -1.6683      1.00000
     14      -1.5813      1.00000
     15      -1.2722      1.00000
     16      -0.9090      1.00000
     17      -0.8481      1.00000
     18      -0.3977      1.00000
     19       0.0438      1.00000
     20       0.1579      1.00000
     21       0.2467      1.00000
     22       0.5545      1.00000
     23       3.8334      0.00000
     24       3.9611      0.00000
     25       4.3448      0.00000
     26       4.4110      0.00000
     27      11.0923      0.00000
     28      12.9383      0.00000
     29      14.0505      0.00000
     30      14.2662      0.00000
     31      15.4403      0.00000
     32      15.6648      0.00000
     33      15.9356      0.00000

 k-point  13 :       0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.3310      1.00000
      2     -15.8068      1.00000
      3     -15.4686      1.00000
      4     -15.3952      1.00000
      5      -4.7581      1.00000
      6      -4.5452      1.00000
      7      -3.5700      1.00000
      8      -3.2766      1.00000
      9      -2.8256      1.00000
     10      -2.4455      1.00000
     11      -2.3011      1.00000
     12      -2.0256      1.00000
     13      -1.9109      1.00000
     14      -1.5750      1.00000
     15      -1.1972      1.00000
     16      -0.8316      1.00000
     17      -0.6918      1.00000
     18      -0.4576      1.00000
     19      -0.0735      1.00000
     20       0.1023      1.00000
     21       0.3497      1.00000
     22       0.4416      1.00000
     23       3.9598      0.00000
     24       4.0465      0.00000
     25       4.3924      0.00000
     26       4.4268      0.00000
     27      11.4000      0.00000
     28      12.0684      0.00000
     29      14.1722      0.00000
     30      14.5526      0.00000
     31      15.0010      0.00000
     32      15.6673      0.00000
     33      15.9565      0.00000

 k-point  14 :       0.5000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.1153      1.00000
      2     -16.0352      1.00000
      3     -15.4554      1.00000
      4     -15.4062      1.00000
      5      -4.8447      1.00000
      6      -4.5901      1.00000
      7      -3.3693      1.00000
      8      -3.1057      1.00000
      9      -2.9390      1.00000
     10      -2.7394      1.00000
     11      -2.1642      1.00000
     12      -2.1530      1.00000
     13      -1.7578      1.00000
     14      -1.6394      1.00000
     15      -0.9494      1.00000
     16      -0.8713      1.00000
     17      -0.4980      1.00000
     18      -0.3738      1.00000
     19      -0.2878      1.00000
     20      -0.1527      1.00000
     21       0.3389      1.00000
     22       0.4721      1.00000
     23       4.0435      0.00000
     24       4.1242      0.00000
     25       4.3333      0.00000
     26       4.5007      0.00000
     27      11.3605      0.00000
     28      11.8670      0.00000
     29      14.1134      0.00000
     30      14.7197      0.00000
     31      15.2184      0.00000
     32      15.3744      0.00000
     33      15.7544      0.00000

 k-point  15 :      -0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.2925      1.00000
      2     -15.8471      1.00000
      3     -15.4622      1.00000
      4     -15.4060      1.00000
      5      -4.7177      1.00000
      6      -4.4489      1.00000
      7      -3.5460      1.00000
      8      -3.3632      1.00000
      9      -2.9724      1.00000
     10      -2.5743      1.00000
     11      -2.2281      1.00000
     12      -1.9645      1.00000
     13      -1.8751      1.00000
     14      -1.5541      1.00000
     15      -1.1689      1.00000
     16      -0.7151      1.00000
     17      -0.6118      1.00000
     18      -0.5293      1.00000
     19      -0.1144      1.00000
     20       0.0851      1.00000
     21       0.2376      1.00000
     22       0.4305      1.00000
     23       3.9446      0.00000
     24       3.9635      0.00000
     25       4.4076      0.00000
     26       4.5797      0.00000
     27      10.9460      0.00000
     28      12.4504      0.00000
     29      13.9166      0.00000
     30      15.0697      0.00000
     31      15.1447      0.00000
     32      15.5374      0.00000
     33      15.7641      0.00000

 k-point  16 :      -0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.4651      1.00000
      2     -15.6445      1.00000
      3     -15.4876      1.00000
      4     -15.3949      1.00000
      5      -4.4220      1.00000
      6      -4.1887      1.00000
      7      -3.8149      1.00000
      8      -3.6623      1.00000
      9      -3.0448      1.00000
     10      -2.6766      1.00000
     11      -2.2826      1.00000
     12      -1.8522      1.00000
     13      -1.7228      1.00000
     14      -1.5343      1.00000
     15      -1.2423      1.00000
     16      -0.8291      1.00000
     17      -0.7097      1.00000
     18      -0.4467      1.00000
     19      -0.0841      1.00000
     20       0.0871      1.00000
     21       0.2796      1.00000
     22       0.5357      1.00000
     23       3.7987      0.00000
     24       3.8878      0.00000
     25       4.4368      0.00000
     26       4.4884      0.00000
     27      10.8333      0.00000
     28      13.0730      0.00000
     29      13.8890      0.00000
     30      14.7405      0.00000
     31      15.3211      0.00000
     32      16.0384      0.00000
     33      16.3729      0.00000

 k-point  17 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.8949      1.00000
      2     -15.8877      1.00000
      3     -15.4375      1.00000
      4     -15.3782      1.00000
      5      -4.3931      1.00000
      6      -4.3207      1.00000
      7      -3.8750      1.00000
      8      -3.8139      1.00000
      9      -2.8453      1.00000
     10      -2.8075      1.00000
     11      -2.3064      1.00000
     12      -2.2363      1.00000
     13      -1.4853      1.00000
     14      -1.3896      1.00000
     15      -1.0874      1.00000
     16      -1.0005      1.00000
     17      -0.5573      1.00000
     18      -0.4792      1.00000
     19      -0.4111      1.00000
     20      -0.2035      1.00000
     21       0.1590      1.00000
     22       0.2536      1.00000
     23       3.6762      0.00000
     24       3.7975      0.00000
     25       4.4212      0.00000
     26       4.5068      0.00000
     27      11.7578      0.00000
     28      13.4604      0.00000
     29      14.3923      0.00000
     30      15.0467      0.00000
     31      15.3338      0.00000
     32      15.5415      0.00000
     33      16.0642      0.00000

 k-point  18 :       0.1667    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.8679      1.00000
      2     -15.8571      1.00000
      3     -15.4661      1.00000
      4     -15.4049      1.00000
      5      -4.6759      1.00000
      6      -4.6451      1.00000
      7      -3.6255      1.00000
      8      -3.5508      1.00000
      9      -2.8548      1.00000
     10      -2.7201      1.00000
     11      -2.1341      1.00000
     12      -2.0667      1.00000
     13      -1.6737      1.00000
     14      -1.5103      1.00000
     15      -1.0475      1.00000
     16      -0.9677      1.00000
     17      -0.5846      1.00000
     18      -0.4789      1.00000
     19      -0.3725      1.00000
     20      -0.1450      1.00000
     21       0.0834      1.00000
     22       0.1302      1.00000
     23       3.8138      0.00000
     24       3.8829      0.00000
     25       4.4192      0.00000
     26       4.5418      0.00000
     27      11.6696      0.00000
     28      13.1789      0.00000
     29      14.3957      0.00000
     30      14.7990      0.00000
     31      14.8397      0.00000
     32      15.5914      0.00000
     33      15.8507      0.00000

 k-point  19 :       0.3333    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.8008      1.00000
      2     -15.7755      1.00000
      3     -15.5449      1.00000
      4     -15.4711      1.00000
      5      -5.0260      1.00000
      6      -4.9913      1.00000
      7      -3.3586      1.00000
      8      -3.1844      1.00000
      9      -2.8041      1.00000
     10      -2.6221      1.00000
     11      -2.1661      1.00000
     12      -2.0837      1.00000
     13      -1.5169      1.00000
     14      -1.4879      1.00000
     15      -0.9313      1.00000
     16      -0.9154      1.00000
     17      -0.5953      1.00000
     18      -0.5309      1.00000
     19      -0.3779      1.00000
     20      -0.2030      1.00000
     21      -0.0694      1.00000
     22      -0.0339      1.00000
     23       4.0450      0.00000
     24       4.0625      0.00000
     25       4.4331      0.00000
     26       4.6232      0.00000
     27      11.4351      0.00000
     28      12.9134      0.00000
     29      13.7053      0.00000
     30      14.3556      0.00000
     31      15.0245      0.00000
     32      15.2468      0.00000
     33      15.4946      0.00000

 k-point  20 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7534      1.00000
      2     -15.6886      1.00000
      3     -15.6308      1.00000
      4     -15.5175      1.00000
      5      -5.1613      1.00000
      6      -5.1195      1.00000
      7      -3.2420      1.00000
      8      -2.9667      1.00000
      9      -2.6890      1.00000
     10      -2.5042      1.00000
     11      -2.4883      1.00000
     12      -2.3242      1.00000
     13      -1.3039      1.00000
     14      -1.1797      1.00000
     15      -0.8318      1.00000
     16      -0.7863      1.00000
     17      -0.7586      1.00000
     18      -0.5957      1.00000
     19      -0.4098      1.00000
     20      -0.4026      1.00000
     21      -0.1020      1.00000
     22      -0.0526      1.00000
     23       4.1276      0.00000
     24       4.1569      0.00000
     25       4.4547      0.00000
     26       4.6774      0.00000
     27      11.2920      0.00000
     28      12.9046      0.00000
     29      13.3459      0.00000
     30      14.1622      0.00000
     31      14.9070      0.00000
     32      15.2366      0.00000
     33      15.4647      0.00000

 k-point  21 :       0.0000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.3195      1.00000
      2     -15.6943      1.00000
      3     -15.5963      1.00000
      4     -15.4902      1.00000
      5      -5.0050      1.00000
      6      -4.5429      1.00000
      7      -3.1754      1.00000
      8      -3.1266      1.00000
      9      -2.8543      1.00000
     10      -2.5806      1.00000
     11      -2.4355      1.00000
     12      -1.5214      1.00000
     13      -1.1352      1.00000
     14      -1.1144      1.00000
     15      -0.8197      1.00000
     16      -0.6476      1.00000
     17      -0.4695      1.00000
     18      -0.3508      1.00000
     19      -0.1150      1.00000
     20       0.4168      1.00000
     21       0.6955      1.00000
     22       0.7505      1.00000
     23       3.8629      0.00000
     24       4.3886      0.00000
     25       4.6773      0.00000
     26       4.7607      0.00000
     27       9.0525      0.00000
     28      11.2283      0.00000
     29      12.1104      0.00000
     30      13.8006      0.00000
     31      14.9244      0.00000
     32      15.2113      0.00000
     33      15.6376      0.00000

 k-point  22 :       0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.2268      1.00000
      2     -15.9193      1.00000
      3     -15.5608      1.00000
      4     -15.4218      1.00000
      5      -4.8465      1.00000
      6      -4.3640      1.00000
      7      -3.3100      1.00000
      8      -3.0889      1.00000
      9      -2.8866      1.00000
     10      -2.7338      1.00000
     11      -2.4017      1.00000
     12      -1.6106      1.00000
     13      -1.4364      1.00000
     14      -0.9789      1.00000
     15      -0.9649      1.00000
     16      -0.5274      1.00000
     17      -0.3936      1.00000
     18      -0.2372      1.00000
     19       0.0718      1.00000
     20       0.1870      1.00000
     21       0.7033      1.00000
     22       0.8183      1.00000
     23       3.8934      0.00000
     24       4.1612      0.00000
     25       4.6642      0.00000
     26       4.7408      0.00000
     27       9.5249      0.00000
     28      11.1928      0.00000
     29      11.9293      0.00000
     30      13.9645      0.00000
     31      15.0279      0.00000
     32      15.2827      0.00000
     33      15.8822      0.00000

 k-point  23 :       0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.9802      1.00000
      2     -16.2741      1.00000
      3     -15.5353      1.00000
      4     -15.3922      1.00000
      5      -4.4556      1.00000
      6      -3.9833      1.00000
      7      -3.6296      1.00000
      8      -3.2238      1.00000
      9      -2.9053      1.00000
     10      -2.7918      1.00000
     11      -2.3946      1.00000
     12      -1.9050      1.00000
     13      -1.7262      1.00000
     14      -1.2455      1.00000
     15      -0.7780      1.00000
     16      -0.5283      1.00000
     17      -0.3488      1.00000
     18       0.0608      1.00000
     19       0.1896      1.00000
     20       0.4311      1.00000
     21       0.6603      1.00000
     22       0.8315      1.00000
     23       3.6867      0.00000
     24       3.7611      0.00000
     25       4.6356      0.00000
     26       4.6987      0.00000
     27      10.3904      0.00000
     28      10.9948      0.00000
     29      12.2687      0.00000
     30      13.9718      0.00000
     31      15.3479      0.00000
     32      15.4829      0.00000
     33      16.1443      0.00000

 k-point  24 :       0.5000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.6703      1.00000
      2     -16.6180      1.00000
      3     -15.5057      1.00000
      4     -15.4124      1.00000
      5      -4.1558      1.00000
      6      -3.9468      1.00000
      7      -3.7081      1.00000
      8      -3.3513      1.00000
      9      -2.7430      1.00000
     10      -2.6535      1.00000
     11      -2.5635      1.00000
     12      -2.2624      1.00000
     13      -1.7059      1.00000
     14      -1.4609      1.00000
     15      -0.8082      1.00000
     16      -0.6490      1.00000
     17      -0.0647      1.00000
     18       0.1363      1.00000
     19       0.4645      1.00000
     20       0.5271      1.00000
     21       0.6488      1.00000
     22       0.8156      1.00000
     23       3.3500      0.00000
     24       3.6541      0.00000
     25       4.6185      0.00000
     26       4.6768      0.00000
     27      10.2888      0.00000
     28      11.6192      0.00000
     29      12.7309      0.00000
     30      13.4968      0.00000
     31      15.4120      0.00000
     32      15.6472      0.00000
     33      16.5243      0.00000

 k-point  25 :      -0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.0131      1.00000
      2     -16.2185      1.00000
      3     -15.4962      1.00000
      4     -15.4508      1.00000
      5      -4.5206      1.00000
      6      -4.1125      1.00000
      7      -3.5462      1.00000
      8      -3.0229      1.00000
      9      -2.9316      1.00000
     10      -2.9051      1.00000
     11      -2.4104      1.00000
     12      -1.9089      1.00000
     13      -1.6792      1.00000
     14      -1.2505      1.00000
     15      -0.9068      1.00000
     16      -0.4529      1.00000
     17      -0.2762      1.00000
     18       0.1232      1.00000
     19       0.3030      1.00000
     20       0.4038      1.00000
     21       0.7128      1.00000
     22       0.8174      1.00000
     23       3.3919      0.00000
     24       3.8362      0.00000
     25       4.6349      0.00000
     26       4.6907      0.00000
     27       9.6867      0.00000
     28      12.1327      0.00000
     29      12.6409      0.00000
     30      13.2939      0.00000
     31      15.1744      0.00000
     32      15.6636      0.00000
     33      15.9530      0.00000

 k-point  26 :      -0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.2438      1.00000
      2     -15.8619      1.00000
      3     -15.5375      1.00000
      4     -15.4821      1.00000
      5      -4.8530      1.00000
      6      -4.4585      1.00000
      7      -3.2337      1.00000
      8      -3.0965      1.00000
      9      -3.0447      1.00000
     10      -2.6026      1.00000
     11      -2.4071      1.00000
     12      -1.6167      1.00000
     13      -1.3838      1.00000
     14      -1.0203      1.00000
     15      -0.9616      1.00000
     16      -0.5236      1.00000
     17      -0.3225      1.00000
     18      -0.1825      1.00000
     19       0.0106      1.00000
     20       0.4193      1.00000
     21       0.6839      1.00000
     22       0.7418      1.00000
     23       3.6533      0.00000
     24       4.2092      0.00000
     25       4.6652      0.00000
     26       4.7313      0.00000
     27       9.1701      0.00000
     28      11.6260      0.00000
     29      12.3802      0.00000
     30      13.6519      0.00000
     31      15.0043      0.00000
     32      15.4083      0.00000
     33      15.5324      0.00000

 k-point  27 :       0.0000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.1109      1.00000
      2     -15.6253      1.00000
      3     -15.5418      1.00000
      4     -15.4507      1.00000
      5      -4.6669      1.00000
      6      -4.3850      1.00000
      7      -3.5263      1.00000
      8      -3.4417      1.00000
      9      -2.8480      1.00000
     10      -2.8059      1.00000
     11      -1.8930      1.00000
     12      -1.7031      1.00000
     13      -1.5853      1.00000
     14      -1.2784      1.00000
     15      -1.0412      1.00000
     16      -0.9252      1.00000
     17      -0.4884      1.00000
     18      -0.3517      1.00000
     19      -0.0869      1.00000
     20       0.3189      1.00000
     21       0.6287      1.00000
     22       0.9169      1.00000
     23       3.8422      0.00000
     24       4.2171      0.00000
     25       4.4084      0.00000
     26       4.4985      0.00000
     27       9.5022      0.00000
     28      12.2229      0.00000
     29      13.0912      0.00000
     30      14.4315      0.00000
     31      14.7207      0.00000
     32      15.5606      0.00000
     33      15.9188      0.00000

 k-point  28 :       0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.0304      1.00000
      2     -15.8181      1.00000
      3     -15.4835      1.00000
      4     -15.4191      1.00000
      5      -4.5590      1.00000
      6      -4.2217      1.00000
      7      -3.6616      1.00000
      8      -3.4559      1.00000
      9      -2.8566      1.00000
     10      -2.7575      1.00000
     11      -1.9357      1.00000
     12      -1.7233      1.00000
     13      -1.6956      1.00000
     14      -1.3305      1.00000
     15      -1.0656      1.00000
     16      -0.8724      1.00000
     17      -0.6056      1.00000
     18      -0.4245      1.00000
     19       0.0666      1.00000
     20       0.3467      1.00000
     21       0.6301      1.00000
     22       0.9530      1.00000
     23       3.9041      0.00000
     24       4.1341      0.00000
     25       4.4366      0.00000
     26       4.4657      0.00000
     27       9.7473      0.00000
     28      12.1545      0.00000
     29      12.8266      0.00000
     30      14.6893      0.00000
     31      14.8540      0.00000
     32      15.7436      0.00000
     33      15.9698      0.00000

 k-point  29 :       0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8066      1.00000
      2     -16.1342      1.00000
      3     -15.4643      1.00000
      4     -15.3895      1.00000
      5      -4.3287      1.00000
      6      -3.8489      1.00000
      7      -3.8037      1.00000
      8      -3.5125      1.00000
      9      -3.0702      1.00000
     10      -2.6606      1.00000
     11      -2.2111      1.00000
     12      -1.8524      1.00000
     13      -1.7669      1.00000
     14      -1.5627      1.00000
     15      -1.0334      1.00000
     16      -0.6483      1.00000
     17      -0.5219      1.00000
     18      -0.3549      1.00000
     19       0.0651      1.00000
     20       0.5000      1.00000
     21       0.6646      1.00000
     22       0.9076      1.00000
     23       3.8854      0.00000
     24       3.9272      0.00000
     25       4.3870      0.00000
     26       4.4434      0.00000
     27      10.3843      0.00000
     28      11.7222      0.00000
     29      13.0967      0.00000
     30      14.6528      0.00000
     31      15.3333      0.00000
     32      15.8143      0.00000
     33      16.0540      0.00000

 k-point  30 :       0.5000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.5042      1.00000
      2     -16.4682      1.00000
      3     -15.4470      1.00000
      4     -15.3956      1.00000
      5      -4.2483      1.00000
      6      -3.8207      1.00000
      7      -3.6874      1.00000
      8      -3.4326      1.00000
      9      -3.0559      1.00000
     10      -2.8540      1.00000
     11      -2.3117      1.00000
     12      -2.0594      1.00000
     13      -1.8048      1.00000
     14      -1.5720      1.00000
     15      -0.9823      1.00000
     16      -0.8628      1.00000
     17      -0.2240      1.00000
     18      -0.0189      1.00000
     19       0.1299      1.00000
     20       0.2867      1.00000
     21       0.7280      1.00000
     22       0.9062      1.00000
     23       3.7153      0.00000
     24       3.8446      0.00000
     25       4.3730      0.00000
     26       4.4261      0.00000
     27      10.7909      0.00000
     28      11.5134      0.00000
     29      13.6147      0.00000
     30      14.1575      0.00000
     31      15.2795      0.00000
     32      15.9465      0.00000
     33      16.4231      0.00000

 k-point  31 :      -0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8158      1.00000
      2     -16.1139      1.00000
      3     -15.4403      1.00000
      4     -15.4230      1.00000
      5      -4.3829      1.00000
      6      -3.9410      1.00000
      7      -3.6964      1.00000
      8      -3.5468      1.00000
      9      -2.9602      1.00000
     10      -2.7386      1.00000
     11      -2.1945      1.00000
     12      -1.9297      1.00000
     13      -1.7299      1.00000
     14      -1.6644      1.00000
     15      -1.0707      1.00000
     16      -0.6319      1.00000
     17      -0.4120      1.00000
     18      -0.0902      1.00000
     19       0.1892      1.00000
     20       0.5003      1.00000
     21       0.5261      1.00000
     22       0.9189      1.00000
     23       3.5962      0.00000
     24       3.8194      0.00000
     25       4.4621      0.00000
     26       4.4903      0.00000
     27      10.2161      0.00000
     28      12.2199      0.00000
     29      13.2868      0.00000
     30      14.2062      0.00000
     31      15.0708      0.00000
     32      15.7342      0.00000
     33      16.2787      0.00000

 k-point  32 :      -0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.0349      1.00000
      2     -15.7935      1.00000
      3     -15.4793      1.00000
      4     -15.4422      1.00000
      5      -4.5698      1.00000
      6      -4.2661      1.00000
      7      -3.5899      1.00000
      8      -3.5410      1.00000
      9      -2.8602      1.00000
     10      -2.7078      1.00000
     11      -1.9759      1.00000
     12      -1.9044      1.00000
     13      -1.7268      1.00000
     14      -1.2846      1.00000
     15      -0.9894      1.00000
     16      -0.7099      1.00000
     17      -0.4986      1.00000
     18      -0.4033      1.00000
     19       0.1662      1.00000
     20       0.3499      1.00000
     21       0.6269      1.00000
     22       0.8819      1.00000
     23       3.6871      0.00000
     24       3.9514      0.00000
     25       4.4670      0.00000
     26       4.5731      0.00000
     27       9.6983      0.00000
     28      12.4485      0.00000
     29      13.0395      0.00000
     30      14.4058      0.00000
     31      14.8413      0.00000
     32      15.4258      0.00000
     33      15.8675      0.00000

 k-point  33 :       0.0000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.5447      1.00000
      2     -15.5514      1.00000
      3     -15.5052      1.00000
      4     -15.3766      1.00000
      5      -4.2131      1.00000
      6      -4.0910      1.00000
      7      -3.8895      1.00000
      8      -3.8163      1.00000
      9      -3.1944      1.00000
     10      -2.7778      1.00000
     11      -2.3882      1.00000
     12      -1.7744      1.00000
     13      -1.5662      1.00000
     14      -1.3505      1.00000
     15      -1.2448      1.00000
     16      -1.0420      1.00000
     17      -0.7589      1.00000
     18      -0.3023      1.00000
     19      -0.1625      1.00000
     20       0.0208      1.00000
     21       0.2848      1.00000
     22       0.6695      1.00000
     23       3.7995      0.00000
     24       3.8783      0.00000
     25       4.3899      0.00000
     26       4.3994      0.00000
     27      10.8147      0.00000
     28      13.6624      0.00000
     29      13.8300      0.00000
     30      14.3201      0.00000
     31      15.3252      0.00000
     32      16.1197      0.00000
     33      16.3044      0.00000

 k-point  34 :       0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4890      1.00000
      2     -15.6370      1.00000
      3     -15.4782      1.00000
      4     -15.3810      1.00000
      5      -4.4644      1.00000
      6      -4.2431      1.00000
      7      -3.7849      1.00000
      8      -3.6693      1.00000
      9      -3.0052      1.00000
     10      -2.6343      1.00000
     11      -2.2954      1.00000
     12      -1.8204      1.00000
     13      -1.6527      1.00000
     14      -1.4507      1.00000
     15      -1.3473      1.00000
     16      -0.9589      1.00000
     17      -0.7458      1.00000
     18      -0.4660      1.00000
     19      -0.0729      1.00000
     20       0.1234      1.00000
     21       0.2391      1.00000
     22       0.5865      1.00000
     23       3.8952      0.00000
     24       4.0341      0.00000
     25       4.3606      0.00000
     26       4.4088      0.00000
     27      10.7812      0.00000
     28      13.1176      0.00000
     29      13.9601      0.00000
     30      14.7419      0.00000
     31      15.1532      0.00000
     32      16.0669      0.00000
     33      16.4703      0.00000

 k-point  35 :       0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3262      1.00000
      2     -15.8277      1.00000
      3     -15.4556      1.00000
      4     -15.3915      1.00000
      5      -4.7417      1.00000
      6      -4.4740      1.00000
      7      -3.5558      1.00000
      8      -3.3775      1.00000
      9      -2.9219      1.00000
     10      -2.4503      1.00000
     11      -2.2774      1.00000
     12      -2.0351      1.00000
     13      -1.7735      1.00000
     14      -1.5633      1.00000
     15      -1.1788      1.00000
     16      -0.7872      1.00000
     17      -0.7265      1.00000
     18      -0.5619      1.00000
     19      -0.1335      1.00000
     20       0.0974      1.00000
     21       0.3386      1.00000
     22       0.4358      1.00000
     23       4.0364      0.00000
     24       4.1484      0.00000
     25       4.3471      0.00000
     26       4.4608      0.00000
     27      10.9312      0.00000
     28      12.3814      0.00000
     29      14.0140      0.00000
     30      14.8809      0.00000
     31      15.1204      0.00000
     32      15.6798      0.00000
     33      15.8868      0.00000

 k-point  36 :       0.5000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.1131      1.00000
      2     -16.0520      1.00000
      3     -15.4488      1.00000
      4     -15.3958      1.00000
      5      -4.8459      1.00000
      6      -4.5580      1.00000
      7      -3.4064      1.00000
      8      -3.1185      1.00000
      9      -2.9561      1.00000
     10      -2.7336      1.00000
     11      -2.1661      1.00000
     12      -2.1333      1.00000
     13      -1.7649      1.00000
     14      -1.6466      1.00000
     15      -0.9314      1.00000
     16      -0.8506      1.00000
     17      -0.5395      1.00000
     18      -0.3968      1.00000
     19      -0.3013      1.00000
     20      -0.1430      1.00000
     21       0.3704      1.00000
     22       0.4717      1.00000
     23       4.0228      0.00000
     24       4.1570      0.00000
     25       4.4271      0.00000
     26       4.4491      0.00000
     27      11.3582      0.00000
     28      11.7304      0.00000
     29      14.2024      0.00000
     30      14.5673      0.00000
     31      15.0259      0.00000
     32      15.5418      0.00000
     33      15.7043      0.00000

 k-point  37 :      -0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3141      1.00000
      2     -15.8368      1.00000
      3     -15.4662      1.00000
      4     -15.3853      1.00000
      5      -4.7368      1.00000
      6      -4.4628      1.00000
      7      -3.6052      1.00000
      8      -3.3077      1.00000
      9      -2.9355      1.00000
     10      -2.5348      1.00000
     11      -2.2622      1.00000
     12      -2.0059      1.00000
     13      -1.9058      1.00000
     14      -1.5736      1.00000
     15      -1.2023      1.00000
     16      -0.7625      1.00000
     17      -0.5436      1.00000
     18      -0.4472      1.00000
     19      -0.1439      1.00000
     20       0.1000      1.00000
     21       0.2834      1.00000
     22       0.4697      1.00000
     23       3.8415      0.00000
     24       3.9546      0.00000
     25       4.4907      0.00000
     26       4.5336      0.00000
     27      11.2520      0.00000
     28      12.0471      0.00000
     29      14.2953      0.00000
     30      14.5401      0.00000
     31      15.2167      0.00000
     32      15.6379      0.00000
     33      15.9111      0.00000

 k-point  38 :      -0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4818      1.00000
      2     -15.6378      1.00000
      3     -15.4897      1.00000
      4     -15.3773      1.00000
      5      -4.4432      1.00000
      6      -4.2537      1.00000
      7      -3.8074      1.00000
      8      -3.6306      1.00000
      9      -2.9911      1.00000
     10      -2.7129      1.00000
     11      -2.2702      1.00000
     12      -1.9237      1.00000
     13      -1.7500      1.00000
     14      -1.5543      1.00000
     15      -1.1804      1.00000
     16      -0.8012      1.00000
     17      -0.7508      1.00000
     18      -0.3581      1.00000
     19      -0.0494      1.00000
     20       0.0614      1.00000
     21       0.3030      1.00000
     22       0.5655      1.00000
     23       3.7396      0.00000
     24       3.8280      0.00000
     25       4.4653      0.00000
     26       4.4913      0.00000
     27      10.9642      0.00000
     28      12.8798      0.00000
     29      14.1651      0.00000
     30      14.4806      0.00000
     31      15.2978      0.00000
     32      15.9276      0.00000
     33      16.1216      0.00000

 k-point  39 :       0.0000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.9121      1.00000
      2     -15.8649      1.00000
      3     -15.4407      1.00000
      4     -15.3806      1.00000
      5      -4.3985      1.00000
      6      -4.3086      1.00000
      7      -3.8838      1.00000
      8      -3.8100      1.00000
      9      -2.9463      1.00000
     10      -2.7257      1.00000
     11      -2.2717      1.00000
     12      -2.2550      1.00000
     13      -1.5409      1.00000
     14      -1.3255      1.00000
     15      -1.0959      1.00000
     16      -0.9907      1.00000
     17      -0.6111      1.00000
     18      -0.4989      1.00000
     19      -0.3559      1.00000
     20      -0.1980      1.00000
     21       0.1668      1.00000
     22       0.2652      1.00000
     23       3.6575      0.00000
     24       3.7886      0.00000
     25       4.3820      0.00000
     26       4.5639      0.00000
     27      11.7642      0.00000
     28      13.5074      0.00000
     29      14.3415      0.00000
     30      14.7307      0.00000
     31      15.2623      0.00000
     32      15.8547      0.00000
     33      16.0480      0.00000

 k-point  40 :       0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.8865      1.00000
      2     -15.8326      1.00000
      3     -15.4632      1.00000
      4     -15.4140      1.00000
      5      -4.6824      1.00000
      6      -4.6324      1.00000
      7      -3.6361      1.00000
      8      -3.5538      1.00000
      9      -2.8940      1.00000
     10      -2.7051      1.00000
     11      -2.1055      1.00000
     12      -2.0765      1.00000
     13      -1.6797      1.00000
     14      -1.4952      1.00000
     15      -1.0491      1.00000
     16      -0.9479      1.00000
     17      -0.6094      1.00000
     18      -0.4724      1.00000
     19      -0.3303      1.00000
     20      -0.1853      1.00000
     21       0.0918      1.00000
     22       0.1348      1.00000
     23       3.7849      0.00000
     24       3.8832      0.00000
     25       4.4159      0.00000
     26       4.5657      0.00000
     27      11.7320      0.00000
     28      13.0937      0.00000
     29      14.2132      0.00000
     30      14.6722      0.00000
     31      15.1012      0.00000
     32      15.5825      0.00000
     33      15.9475      0.00000

 k-point  41 :       0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.8110      1.00000
      2     -15.7589      1.00000
      3     -15.5332      1.00000
      4     -15.4890      1.00000
      5      -5.0291      1.00000
      6      -4.9864      1.00000
      7      -3.3523      1.00000
      8      -3.2250      1.00000
      9      -2.7353      1.00000
     10      -2.6910      1.00000
     11      -2.1833      1.00000
     12      -2.0457      1.00000
     13      -1.5273      1.00000
     14      -1.4676      1.00000
     15      -0.9442      1.00000
     16      -0.9085      1.00000
     17      -0.6245      1.00000
     18      -0.4811      1.00000
     19      -0.3499      1.00000
     20      -0.2212      1.00000
     21      -0.0846      1.00000
     22      -0.0274      1.00000
     23       3.9979      0.00000
     24       4.0621      0.00000
     25       4.5049      0.00000
     26       4.5812      0.00000
     27      11.6575      0.00000
     28      12.5494      0.00000
     29      13.6002      0.00000
     30      14.5936      0.00000
     31      15.0866      0.00000
     32      15.3879      0.00000
     33      15.5457      0.00000

 k-point  42 :       0.5000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7414      1.00000
      2     -15.7041      1.00000
      3     -15.6100      1.00000
      4     -15.5345      1.00000
      5      -5.1682      1.00000
      6      -5.1130      1.00000
      7      -3.2460      1.00000
      8      -2.9897      1.00000
      9      -2.6768      1.00000
     10      -2.5085      1.00000
     11      -2.4542      1.00000
     12      -2.3512      1.00000
     13      -1.2968      1.00000
     14      -1.1922      1.00000
     15      -0.8851      1.00000
     16      -0.7701      1.00000
     17      -0.7279      1.00000
     18      -0.6160      1.00000
     19      -0.4054      1.00000
     20      -0.3406      1.00000
     21      -0.1170      1.00000
     22      -0.0393      1.00000
     23       4.0317      0.00000
     24       4.2056      0.00000
     25       4.5189      0.00000
     26       4.6311      0.00000
     27      11.6164      0.00000
     28      12.3241      0.00000
     29      13.3267      0.00000
     30      14.3943      0.00000
     31      14.9914      0.00000
     32      15.2837      0.00000
     33      15.3695      0.00000

 k-point  43 :      -0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.8034      1.00000
      2     -15.7634      1.00000
      3     -15.5550      1.00000
      4     -15.4703      1.00000
      5      -5.0495      1.00000
      6      -4.9686      1.00000
      7      -3.3536      1.00000
      8      -3.2043      1.00000
      9      -2.7415      1.00000
     10      -2.6687      1.00000
     11      -2.1801      1.00000
     12      -2.0913      1.00000
     13      -1.5131      1.00000
     14      -1.4806      1.00000
     15      -0.9585      1.00000
     16      -0.9477      1.00000
     17      -0.5798      1.00000
     18      -0.5080      1.00000
     19      -0.3401      1.00000
     20      -0.1962      1.00000
     21      -0.0848      1.00000
     22      -0.0087      1.00000
     23       3.9216      0.00000
     24       4.1451      0.00000
     25       4.4506      0.00000
     26       4.6181      0.00000
     27      11.6551      0.00000
     28      12.5544      0.00000
     29      13.6003      0.00000
     30      14.5553      0.00000
     31      15.1242      0.00000
     32      15.3405      0.00000
     33      15.4852      0.00000

 k-point  44 :      -0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.8796      1.00000
      2     -15.8389      1.00000
      3     -15.4753      1.00000
      4     -15.4025      1.00000
      5      -4.7139      1.00000
      6      -4.6059      1.00000
      7      -3.6300      1.00000
      8      -3.5452      1.00000
      9      -2.8808      1.00000
     10      -2.7054      1.00000
     11      -2.1393      1.00000
     12      -2.0616      1.00000
     13      -1.6226      1.00000
     14      -1.5661      1.00000
     15      -1.0693      1.00000
     16      -0.9807      1.00000
     17      -0.5579      1.00000
     18      -0.5052      1.00000
     19      -0.3180      1.00000
     20      -0.1565      1.00000
     21       0.0646      1.00000
     22       0.1754      1.00000
     23       3.7349      0.00000
     24       3.9237      0.00000
     25       4.3992      0.00000
     26       4.5802      0.00000
     27      11.7295      0.00000
     28      13.0987      0.00000
     29      14.2265      0.00000
     30      14.6921      0.00000
     31      15.0971      0.00000
     32      15.5934      0.00000
     33      15.8542      0.00000

 k-point  45 :       0.0000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4856      1.00000
      2     -15.5502      1.00000
      3     -15.5029      1.00000
      4     -15.4584      1.00000
      5      -4.2657      1.00000
      6      -4.0782      1.00000
      7      -3.9645      1.00000
      8      -3.5682      1.00000
      9      -3.1569      1.00000
     10      -2.7314      1.00000
     11      -2.3873      1.00000
     12      -1.7832      1.00000
     13      -1.5693      1.00000
     14      -1.4521      1.00000
     15      -1.3618      1.00000
     16      -0.9674      1.00000
     17      -0.8910      1.00000
     18      -0.3017      1.00000
     19      -0.1834      1.00000
     20       0.2340      1.00000
     21       0.3663      1.00000
     22       0.5190      1.00000
     23       3.7542      0.00000
     24       3.9499      0.00000
     25       4.2048      0.00000
     26       4.4433      0.00000
     27      11.5443      0.00000
     28      13.0653      0.00000
     29      13.7054      0.00000
     30      13.8814      0.00000
     31      15.7453      0.00000
     32      15.9987      0.00000
     33      16.4252      0.00000

 k-point  46 :       0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4182      1.00000
      2     -15.6264      1.00000
      3     -15.5015      1.00000
      4     -15.4602      1.00000
      5      -4.4370      1.00000
      6      -4.2546      1.00000
      7      -3.8375      1.00000
      8      -3.4651      1.00000
      9      -3.0039      1.00000
     10      -2.6855      1.00000
     11      -2.2794      1.00000
     12      -1.8932      1.00000
     13      -1.7261      1.00000
     14      -1.5716      1.00000
     15      -1.2724      1.00000
     16      -0.8452      1.00000
     17      -0.7387      1.00000
     18      -0.4338      1.00000
     19      -0.0347      1.00000
     20       0.2010      1.00000
     21       0.3408      1.00000
     22       0.4175      1.00000
     23       3.7606      0.00000
     24       3.8217      0.00000
     25       4.3867      0.00000
     26       4.4808      0.00000
     27      11.4500      0.00000
     28      13.0400      0.00000
     29      13.2864      0.00000
     30      14.5543      0.00000
     31      15.6271      0.00000
     32      16.0075      0.00000
     33      16.8837      0.00000

 k-point  47 :       0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2510      1.00000
      2     -15.8136      1.00000
      3     -15.4934      1.00000
      4     -15.4614      1.00000
      5      -4.7359      1.00000
      6      -4.5266      1.00000
      7      -3.5363      1.00000
      8      -3.2030      1.00000
      9      -2.9085      1.00000
     10      -2.6013      1.00000
     11      -2.2254      1.00000
     12      -1.9898      1.00000
     13      -1.8895      1.00000
     14      -1.6404      1.00000
     15      -1.1638      1.00000
     16      -0.7930      1.00000
     17      -0.6002      1.00000
     18      -0.3817      1.00000
     19      -0.0037      1.00000
     20       0.1088      1.00000
     21       0.1750      1.00000
     22       0.4342      1.00000
     23       3.7762      0.00000
     24       3.9274      0.00000
     25       4.3638      0.00000
     26       4.5774      0.00000
     27      11.4950      0.00000
     28      12.5805      0.00000
     29      13.4595      0.00000
     30      14.7360      0.00000
     31      15.1319      0.00000
     32      15.4890      0.00000
     33      15.5695      0.00000

 k-point  48 :       0.5000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.0857      1.00000
      2     -15.9867      1.00000
      3     -15.4938      1.00000
      4     -15.4574      1.00000
      5      -4.8633      1.00000
      6      -4.6594      1.00000
      7      -3.2740      1.00000
      8      -3.1373      1.00000
      9      -2.7666      1.00000
     10      -2.6848      1.00000
     11      -2.2919      1.00000
     12      -2.2079      1.00000
     13      -1.7556      1.00000
     14      -1.6122      1.00000
     15      -1.0236      1.00000
     16      -0.9500      1.00000
     17      -0.4412      1.00000
     18      -0.3147      1.00000
     19      -0.1932      1.00000
     20      -0.0260      1.00000
     21       0.2531      1.00000
     22       0.4878      1.00000
     23       3.8501      0.00000
     24       4.0227      0.00000
     25       4.3485      0.00000
     26       4.5135      0.00000
     27      11.8010      0.00000
     28      12.1472      0.00000
     29      13.8721      0.00000
     30      13.9652      0.00000
     31      15.1375      0.00000
     32      15.4454      0.00000
     33      15.5458      0.00000

 k-point  49 :      -0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2856      1.00000
      2     -15.7761      1.00000
      3     -15.4979      1.00000
      4     -15.4549      1.00000
      5      -4.7723      1.00000
      6      -4.5867      1.00000
      7      -3.5637      1.00000
      8      -3.0891      1.00000
      9      -2.8276      1.00000
     10      -2.4850      1.00000
     11      -2.2763      1.00000
     12      -2.0398      1.00000
     13      -1.9843      1.00000
     14      -1.5872      1.00000
     15      -1.1808      1.00000
     16      -0.8854      1.00000
     17      -0.6909      1.00000
     18      -0.3768      1.00000
     19       0.0335      1.00000
     20       0.0796      1.00000
     21       0.2914      1.00000
     22       0.4699      1.00000
     23       3.8431      0.00000
     24       3.9512      0.00000
     25       4.3976      0.00000
     26       4.4391      0.00000
     27      11.8179      0.00000
     28      12.3836      0.00000
     29      13.3563      0.00000
     30      14.5955      0.00000
     31      14.8610      0.00000
     32      15.5544      0.00000
     33      15.7306      0.00000

 k-point  50 :      -0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4377      1.00000
      2     -15.6079      1.00000
      3     -15.4982      1.00000
      4     -15.4575      1.00000
      5      -4.5065      1.00000
      6      -4.3338      1.00000
      7      -3.8369      1.00000
      8      -3.3461      1.00000
      9      -2.8912      1.00000
     10      -2.6702      1.00000
     11      -2.2887      1.00000
     12      -1.9376      1.00000
     13      -1.6699      1.00000
     14      -1.6172      1.00000
     15      -1.3039      1.00000
     16      -0.9119      1.00000
     17      -0.8205      1.00000
     18      -0.4705      1.00000
     19       0.0901      1.00000
     20       0.2198      1.00000
     21       0.3114      1.00000
     22       0.4683      1.00000
     23       3.7771      0.00000
     24       3.9539      0.00000
     25       4.2750      0.00000
     26       4.4369      0.00000
     27      11.6588      0.00000
     28      12.9756      0.00000
     29      13.2323      0.00000
     30      14.2866      0.00000
     31      15.4867      0.00000
     32      15.8109      0.00000
     33      16.1831      0.00000

 k-point  51 :       0.0000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.0728      1.00000
      2     -15.6445      1.00000
      3     -15.5735      1.00000
      4     -15.4567      1.00000
      5      -4.7064      1.00000
      6      -4.2269      1.00000
      7      -3.5417      1.00000
      8      -3.4563      1.00000
      9      -2.8293      1.00000
     10      -2.6875      1.00000
     11      -1.9513      1.00000
     12      -1.7549      1.00000
     13      -1.6460      1.00000
     14      -1.2842      1.00000
     15      -1.0854      1.00000
     16      -0.9068      1.00000
     17      -0.4493      1.00000
     18      -0.3197      1.00000
     19      -0.0681      1.00000
     20       0.2491      1.00000
     21       0.6786      1.00000
     22       0.7564      1.00000
     23       3.8682      0.00000
     24       4.2283      0.00000
     25       4.4188      0.00000
     26       4.5194      0.00000
     27      10.1420      0.00000
     28      11.8627      0.00000
     29      12.4585      0.00000
     30      14.3147      0.00000
     31      14.5362      0.00000
     32      15.8341      0.00000
     33      16.2648      0.00000

 k-point  52 :       0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.9838      1.00000
      2     -15.8328      1.00000
      3     -15.5421      1.00000
      4     -15.4128      1.00000
      5      -4.5685      1.00000
      6      -4.0486      1.00000
      7      -3.6694      1.00000
      8      -3.4990      1.00000
      9      -2.8386      1.00000
     10      -2.7020      1.00000
     11      -1.9645      1.00000
     12      -1.9258      1.00000
     13      -1.7819      1.00000
     14      -1.3197      1.00000
     15      -1.0479      1.00000
     16      -0.6733      1.00000
     17      -0.4476      1.00000
     18      -0.3834      1.00000
     19      -0.0389      1.00000
     20       0.3032      1.00000
     21       0.6849      1.00000
     22       0.7609      1.00000
     23       3.8556      0.00000
     24       3.9400      0.00000
     25       4.5036      0.00000
     26       4.5900      0.00000
     27      10.4272      0.00000
     28      11.7489      0.00000
     29      12.3879      0.00000
     30      14.5660      0.00000
     31      14.6919      0.00000
     32      15.8855      0.00000
     33      16.1637      0.00000

 k-point  53 :       0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.7551      1.00000
      2     -16.1387      1.00000
      3     -15.5188      1.00000
      4     -15.4003      1.00000
      5      -4.3274      1.00000
      6      -3.8173      1.00000
      7      -3.6704      1.00000
      8      -3.6059      1.00000
      9      -2.9369      1.00000
     10      -2.7423      1.00000
     11      -2.2047      1.00000
     12      -1.9694      1.00000
     13      -1.7501      1.00000
     14      -1.7083      1.00000
     15      -0.9765      1.00000
     16      -0.6260      1.00000
     17      -0.3732      1.00000
     18      -0.2039      1.00000
     19       0.1508      1.00000
     20       0.4759      1.00000
     21       0.5627      1.00000
     22       0.7657      1.00000
     23       3.6956      0.00000
     24       3.8190      0.00000
     25       4.4344      0.00000
     26       4.5476      0.00000
     27      10.9626      0.00000
     28      11.6383      0.00000
     29      12.6429      0.00000
     30      14.4320      0.00000
     31      15.1700      0.00000
     32      15.9755      0.00000
     33      16.2828      0.00000

 k-point  54 :       0.5000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.4956      1.00000
      2     -16.4207      1.00000
      3     -15.4894      1.00000
      4     -15.4253      1.00000
      5      -4.2976      1.00000
      6      -3.8961      1.00000
      7      -3.5758      1.00000
      8      -3.2986      1.00000
      9      -3.0184      1.00000
     10      -2.8620      1.00000
     11      -2.3333      1.00000
     12      -2.0848      1.00000
     13      -1.8578      1.00000
     14      -1.5928      1.00000
     15      -0.9707      1.00000
     16      -0.9367      1.00000
     17      -0.0735      1.00000
     18       0.0796      1.00000
     19       0.1756      1.00000
     20       0.3226      1.00000
     21       0.5723      1.00000
     22       0.8378      1.00000
     23       3.5806      0.00000
     24       3.8448      0.00000
     25       4.3576      0.00000
     26       4.4560      0.00000
     27      10.9631      0.00000
     28      11.9882      0.00000
     29      13.1851      0.00000
     30      13.7441      0.00000
     31      15.2889      0.00000
     32      15.9293      0.00000
     33      16.4897      0.00000

 k-point  55 :      -0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.7999      1.00000
      2     -16.0716      1.00000
      3     -15.4771      1.00000
      4     -15.4591      1.00000
      5      -4.4061      1.00000
      6      -3.9830      1.00000
      7      -3.6282      1.00000
      8      -3.5614      1.00000
      9      -2.8156      1.00000
     10      -2.6465      1.00000
     11      -2.2867      1.00000
     12      -1.9452      1.00000
     13      -1.7612      1.00000
     14      -1.5646      1.00000
     15      -1.1405      1.00000
     16      -0.7354      1.00000
     17      -0.4331      1.00000
     18      -0.1001      1.00000
     19       0.3570      1.00000
     20       0.4539      1.00000
     21       0.5419      1.00000
     22       0.7793      1.00000
     23       3.6034      0.00000
     24       3.9373      0.00000
     25       4.4096      0.00000
     26       4.4333      0.00000
     27      10.5870      0.00000
     28      12.3708      0.00000
     29      12.8791      0.00000
     30      13.8762      0.00000
     31      14.8983      0.00000
     32      15.9378      0.00000
     33      16.5236      0.00000

 k-point  56 :      -0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.0074      1.00000
      2     -15.7704      1.00000
      3     -15.5278      1.00000
      4     -15.4602      1.00000
      5      -4.5921      1.00000
      6      -4.2011      1.00000
      7      -3.6027      1.00000
      8      -3.5386      1.00000
      9      -2.7933      1.00000
     10      -2.5761      1.00000
     11      -2.0942      1.00000
     12      -1.7838      1.00000
     13      -1.7170      1.00000
     14      -1.3405      1.00000
     15      -0.9855      1.00000
     16      -0.9049      1.00000
     17      -0.5281      1.00000
     18      -0.4274      1.00000
     19       0.2461      1.00000
     20       0.4418      1.00000
     21       0.5893      1.00000
     22       0.7172      1.00000
     23       3.7575      0.00000
     24       4.1156      0.00000
     25       4.4214      0.00000
     26       4.4916      0.00000
     27      10.2410      0.00000
     28      12.1931      0.00000
     29      12.5318      0.00000
     30      14.2007      0.00000
     31      14.6366      0.00000
     32      15.7261      0.00000
     33      15.9902      0.00000

 k-point  57 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.2772      1.00000
      2     -15.7121      1.00000
      3     -15.6585      1.00000
      4     -15.4747      1.00000
      5      -5.0485      1.00000
      6      -4.3331      1.00000
      7      -3.1792      1.00000
      8      -3.1365      1.00000
      9      -2.8660      1.00000
     10      -2.5669      1.00000
     11      -2.4100      1.00000
     12      -1.5177      1.00000
     13      -1.1490      1.00000
     14      -1.0726      1.00000
     15      -0.8132      1.00000
     16      -0.6669      1.00000
     17      -0.5758      1.00000
     18      -0.3633      1.00000
     19      -0.1620      1.00000
     20       0.2692      1.00000
     21       0.6804      1.00000
     22       0.7260      1.00000
     23       4.0185      0.00000
     24       4.3866      0.00000
     25       4.7220      0.00000
     26       4.7644      0.00000
     27      10.1659      0.00000
     28      10.5583      0.00000
     29      11.3858      0.00000
     30      13.6270      0.00000
     31      14.6132      0.00000
     32      15.4606      0.00000
     33      15.9799      0.00000

 k-point  58 :       0.1667    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.1943      1.00000
      2     -15.8915      1.00000
      3     -15.6126      1.00000
      4     -15.4508      1.00000
      5      -4.8802      1.00000
      6      -4.2161      1.00000
      7      -3.2898      1.00000
      8      -3.0927      1.00000
      9      -3.0266      1.00000
     10      -2.6262      1.00000
     11      -2.3890      1.00000
     12      -1.6208      1.00000
     13      -1.4162      1.00000
     14      -0.9668      1.00000
     15      -0.9314      1.00000
     16      -0.4764      1.00000
     17      -0.3430      1.00000
     18      -0.2911      1.00000
     19      -0.0492      1.00000
     20       0.1350      1.00000
     21       0.6891      1.00000
     22       0.7373      1.00000
     23       3.8883      0.00000
     24       4.1870      0.00000
     25       4.7083      0.00000
     26       4.7411      0.00000
     27      10.3085      0.00000
     28      10.8831      0.00000
     29      11.4711      0.00000
     30      13.6989      0.00000
     31      14.7294      0.00000
     32      15.6170      0.00000
     33      15.9591      0.00000

 k-point  59 :       0.3333    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.9596      1.00000
      2     -16.2280      1.00000
      3     -15.5629      1.00000
      4     -15.4507      1.00000
      5      -4.4877      1.00000
      6      -3.8758      1.00000
      7      -3.6112      1.00000
      8      -3.2094      1.00000
      9      -2.9169      1.00000
     10      -2.8101      1.00000
     11      -2.4041      1.00000
     12      -1.9329      1.00000
     13      -1.6877      1.00000
     14      -1.2355      1.00000
     15      -0.8446      1.00000
     16      -0.4870      1.00000
     17      -0.1141      1.00000
     18       0.0309      1.00000
     19       0.1383      1.00000
     20       0.4291      1.00000
     21       0.6208      1.00000
     22       0.6781      1.00000
     23       3.5656      0.00000
     24       3.8051      0.00000
     25       4.6771      0.00000
     26       4.7027      0.00000
     27      10.5054      0.00000
     28      11.6914      0.00000
     29      11.7527      0.00000
     30      13.5371      0.00000
     31      15.0814      0.00000
     32      16.0261      0.00000
     33      16.1925      0.00000

 k-point  60 :       0.5000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.6303      1.00000
      2     -16.5982      1.00000
      3     -15.5245      1.00000
      4     -15.4743      1.00000
      5      -4.1562      1.00000
      6      -3.9142      1.00000
      7      -3.4751      1.00000
      8      -3.4624      1.00000
      9      -2.7930      1.00000
     10      -2.6735      1.00000
     11      -2.5689      1.00000
     12      -2.2915      1.00000
     13      -1.6805      1.00000
     14      -1.4444      1.00000
     15      -0.8173      1.00000
     16      -0.6772      1.00000
     17       0.2132      1.00000
     18       0.2362      1.00000
     19       0.4236      1.00000
     20       0.4329      1.00000
     21       0.5315      1.00000
     22       0.6127      1.00000
     23       3.3528      0.00000
     24       3.6290      0.00000
     25       4.6597      0.00000
     26       4.6861      0.00000
     27      10.5742      0.00000
     28      11.8491      0.00000
     29      12.7184      0.00000
     30      12.8240      0.00000
     31      15.6077      0.00000
     32      15.6603      0.00000
     33      16.6666      0.00000

 k-point  61 :       0.0000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -17.0558      1.00000
      2     -15.6456      1.00000
      3     -15.5994      1.00000
      4     -15.4542      1.00000
      5      -4.7224      1.00000
      6      -4.1386      1.00000
      7      -3.5601      1.00000
      8      -3.4602      1.00000
      9      -2.8304      1.00000
     10      -2.6786      1.00000
     11      -1.9385      1.00000
     12      -1.7769      1.00000
     13      -1.6667      1.00000
     14      -1.2590      1.00000
     15      -1.0870      1.00000
     16      -0.9206      1.00000
     17      -0.4284      1.00000
     18      -0.2351      1.00000
     19      -0.1975      1.00000
     20       0.1869      1.00000
     21       0.6397      1.00000
     22       0.8108      1.00000
     23       3.9468      0.00000
     24       4.2124      0.00000
     25       4.3986      0.00000
     26       4.5133      0.00000
     27      10.6398      0.00000
     28      11.4519      0.00000
     29      12.2769      0.00000
     30      14.2460      0.00000
     31      14.5198      0.00000
     32      15.7331      0.00000
     33      16.1452      0.00000

 k-point  62 :       0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.9797      1.00000
      2     -15.8051      1.00000
      3     -15.5595      1.00000
      4     -15.4318      1.00000
      5      -4.5868      1.00000
      6      -4.0653      1.00000
      7      -3.6282      1.00000
      8      -3.5262      1.00000
      9      -2.7951      1.00000
     10      -2.6513      1.00000
     11      -2.0273      1.00000
     12      -1.7767      1.00000
     13      -1.7501      1.00000
     14      -1.3573      1.00000
     15      -1.0121      1.00000
     16      -0.9017      1.00000
     17      -0.4851      1.00000
     18      -0.4317      1.00000
     19      -0.0126      1.00000
     20       0.3895      1.00000
     21       0.6159      1.00000
     22       0.8022      1.00000
     23       3.9340      0.00000
     24       4.1018      0.00000
     25       4.4263      0.00000
     26       4.4816      0.00000
     27      10.8986      0.00000
     28      11.4373      0.00000
     29      12.2363      0.00000
     30      14.4390      0.00000
     31      14.6058      0.00000
     32      15.9127      0.00000
     33      16.1212      0.00000

 k-point  63 :       0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.7636      1.00000
      2     -16.0993      1.00000
      3     -15.5241      1.00000
      4     -15.4305      1.00000
      5      -4.3512      1.00000
      6      -3.9049      1.00000
      7      -3.6058      1.00000
      8      -3.6008      1.00000
      9      -2.8835      1.00000
     10      -2.6563      1.00000
     11      -2.2508      1.00000
     12      -1.9206      1.00000
     13      -1.7985      1.00000
     14      -1.5963      1.00000
     15      -1.0791      1.00000
     16      -0.7153      1.00000
     17      -0.4244      1.00000
     18      -0.2320      1.00000
     19       0.2146      1.00000
     20       0.4491      1.00000
     21       0.6401      1.00000
     22       0.7457      1.00000
     23       3.7831      0.00000
     24       3.8873      0.00000
     25       4.3939      0.00000
     26       4.4499      0.00000
     27      11.1753      0.00000
     28      11.8182      0.00000
     29      12.3570      0.00000
     30      14.2566      0.00000
     31      15.0443      0.00000
     32      16.0229      0.00000
     33      16.3763      0.00000

 k-point  64 :       0.5000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.4706      1.00000
      2     -16.4222      1.00000
      3     -15.4876      1.00000
      4     -15.4576      1.00000
      5      -4.2949      1.00000
      6      -3.9098      1.00000
      7      -3.5395      1.00000
      8      -3.2808      1.00000
      9      -3.0326      1.00000
     10      -2.8350      1.00000
     11      -2.3417      1.00000
     12      -2.0841      1.00000
     13      -1.8427      1.00000
     14      -1.6355      1.00000
     15      -1.0195      1.00000
     16      -0.9231      1.00000
     17       0.0030      1.00000
     18       0.0665      1.00000
     19       0.1673      1.00000
     20       0.4025      1.00000
     21       0.4892      1.00000
     22       0.8267      1.00000
     23       3.6057      0.00000
     24       3.7735      0.00000
     25       4.3820      0.00000
     26       4.4367      0.00000
     27      11.1240      0.00000
     28      12.2121      0.00000
     29      13.0022      0.00000
     30      13.4254      0.00000
     31      15.4790      0.00000
     32      15.7856      0.00000
     33      16.3864      0.00000

 k-point  65 :      -0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.7621      1.00000
      2     -16.0966      1.00000
      3     -15.5113      1.00000
      4     -15.4476      1.00000
      5      -4.3751      1.00000
      6      -3.8940      1.00000
      7      -3.6450      1.00000
      8      -3.5609      1.00000
      9      -2.8580      1.00000
     10      -2.6964      1.00000
     11      -2.2441      1.00000
     12      -1.9758      1.00000
     13      -1.7692      1.00000
     14      -1.7106      1.00000
     15      -1.0574      1.00000
     16      -0.6620      1.00000
     17      -0.3258      1.00000
     18      -0.0207      1.00000
     19       0.2477      1.00000
     20       0.4607      1.00000
     21       0.4824      1.00000
     22       0.7583      1.00000
     23       3.6125      0.00000
     24       3.7525      0.00000
     25       4.4295      0.00000
     26       4.5327      0.00000
     27      10.9332      0.00000
     28      12.2980      0.00000
     29      12.4907      0.00000
     30      13.8837      0.00000
     31      14.9942      0.00000
     32      16.0666      0.00000
     33      16.4029      0.00000

 k-point  66 :      -0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.9786      1.00000
      2     -15.7983      1.00000
      3     -15.5558      1.00000
      4     -15.4435      1.00000
      5      -4.5923      1.00000
      6      -4.0578      1.00000
      7      -3.6060      1.00000
      8      -3.5761      1.00000
      9      -2.8321      1.00000
     10      -2.6001      1.00000
     11      -2.0269      1.00000
     12      -1.9545      1.00000
     13      -1.7920      1.00000
     14      -1.2997      1.00000
     15      -0.9665      1.00000
     16      -0.7109      1.00000
     17      -0.4990      1.00000
     18      -0.3415      1.00000
     19       0.0682      1.00000
     20       0.3377      1.00000
     21       0.6013      1.00000
     22       0.7561      1.00000
     23       3.8071      0.00000
     24       3.9120      0.00000
     25       4.4573      0.00000
     26       4.5930      0.00000
     27      10.7093      0.00000
     28      11.7819      0.00000
     29      12.3167      0.00000
     30      14.2502      0.00000
     31      14.6265      0.00000
     32      15.9129      0.00000
     33      16.3271      0.00000

 k-point  67 :       0.0000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.4965      1.00000
      2     -15.5504      1.00000
      3     -15.5030      1.00000
      4     -15.4437      1.00000
      5      -4.2491      1.00000
      6      -4.0768      1.00000
      7      -3.9452      1.00000
      8      -3.6324      1.00000
      9      -3.1778      1.00000
     10      -2.7508      1.00000
     11      -2.3847      1.00000
     12      -1.8015      1.00000
     13      -1.5776      1.00000
     14      -1.4317      1.00000
     15      -1.2862      1.00000
     16      -0.9583      1.00000
     17      -0.8632      1.00000
     18      -0.2826      1.00000
     19      -0.2235      1.00000
     20       0.1924      1.00000
     21       0.2717      1.00000
     22       0.6295      1.00000
     23       3.7687      0.00000
     24       3.9063      0.00000
     25       4.2713      0.00000
     26       4.4254      0.00000
     27      11.3744      0.00000
     28      13.2413      0.00000
     29      13.8031      0.00000
     30      13.8913      0.00000
     31      15.6809      0.00000
     32      16.2488      0.00000
     33      16.5676      0.00000

 k-point  68 :       0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.4402      1.00000
      2     -15.6224      1.00000
      3     -15.4923      1.00000
      4     -15.4455      1.00000
      5      -4.4788      1.00000
      6      -4.2502      1.00000
      7      -3.8160      1.00000
      8      -3.5129      1.00000
      9      -2.9806      1.00000
     10      -2.6251      1.00000
     11      -2.2958      1.00000
     12      -1.8782      1.00000
     13      -1.6389      1.00000
     14      -1.4814      1.00000
     15      -1.3823      1.00000
     16      -0.9421      1.00000
     17      -0.7725      1.00000
     18      -0.5080      1.00000
     19      -0.0183      1.00000
     20       0.1995      1.00000
     21       0.2384      1.00000
     22       0.5432      1.00000
     23       3.8518      0.00000
     24       4.0464      0.00000
     25       4.2985      0.00000
     26       4.3872      0.00000
     27      11.2171      0.00000
     28      13.1994      0.00000
     29      13.4155      0.00000
     30      14.5684      0.00000
     31      15.4648      0.00000
     32      15.8037      0.00000
     33      16.1532      0.00000

 k-point  69 :       0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2803      1.00000
      2     -15.8016      1.00000
      3     -15.4840      1.00000
      4     -15.4486      1.00000
      5      -4.7605      1.00000
      6      -4.5169      1.00000
      7      -3.5082      1.00000
      8      -3.2949      1.00000
      9      -2.8470      1.00000
     10      -2.5177      1.00000
     11      -2.2513      1.00000
     12      -2.0343      1.00000
     13      -1.8412      1.00000
     14      -1.5878      1.00000
     15      -1.1564      1.00000
     16      -0.8321      1.00000
     17      -0.7209      1.00000
     18      -0.5282      1.00000
     19       0.0043      1.00000
     20       0.0976      1.00000
     21       0.2796      1.00000
     22       0.4477      1.00000
     23       3.9091      0.00000
     24       4.0811      0.00000
     25       4.3517      0.00000
     26       4.4527      0.00000
     27      11.2377      0.00000
     28      12.7213      0.00000
     29      13.5481      0.00000
     30      14.9410      0.00000
     31      15.1332      0.00000
     32      15.4078      0.00000
     33      15.7688      0.00000

 k-point  70 :       0.5000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.0857      1.00000
      2     -16.0035      1.00000
      3     -15.4869      1.00000
      4     -15.4449      1.00000
      5      -4.8686      1.00000
      6      -4.6255      1.00000
      7      -3.3188      1.00000
      8      -3.1380      1.00000
      9      -2.7842      1.00000
     10      -2.6953      1.00000
     11      -2.2653      1.00000
     12      -2.1983      1.00000
     13      -1.7619      1.00000
     14      -1.6209      1.00000
     15      -1.0154      1.00000
     16      -0.9329      1.00000
     17      -0.4361      1.00000
     18      -0.3901      1.00000
     19      -0.2368      1.00000
     20       0.0300      1.00000
     21       0.2780      1.00000
     22       0.4937      1.00000
     23       3.8265      0.00000
     24       4.0846      0.00000
     25       4.4292      0.00000
     26       4.4497      0.00000
     27      11.5650      0.00000
     28      12.2404      0.00000
     29      13.9035      0.00000
     30      14.1580      0.00000
     31      15.1264      0.00000
     32      15.4020      0.00000
     33      15.5168      0.00000

 k-point  71 :      -0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2750      1.00000
      2     -15.8018      1.00000
      3     -15.4967      1.00000
      4     -15.4407      1.00000
      5      -4.7556      1.00000
      6      -4.5394      1.00000
      7      -3.5911      1.00000
      8      -3.1067      1.00000
      9      -2.9273      1.00000
     10      -2.5271      1.00000
     11      -2.2745      1.00000
     12      -2.0725      1.00000
     13      -1.8894      1.00000
     14      -1.6425      1.00000
     15      -1.1931      1.00000
     16      -0.8408      1.00000
     17      -0.5443      1.00000
     18      -0.3027      1.00000
     19      -0.0873      1.00000
     20       0.0883      1.00000
     21       0.2968      1.00000
     22       0.4866      1.00000
     23       3.6858      0.00000
     24       3.9038      0.00000
     25       4.4447      0.00000
     26       4.5364      0.00000
     27      11.8507      0.00000
     28      12.1779      0.00000
     29      13.5529      0.00000
     30      14.5948      0.00000
     31      14.9520      0.00000
     32      15.5853      0.00000
     33      15.7224      0.00000

 k-point  72 :      -0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.4367      1.00000
      2     -15.6178      1.00000
      3     -15.5042      1.00000
      4     -15.4416      1.00000
      5      -4.4550      1.00000
      6      -4.3140      1.00000
      7      -3.8394      1.00000
      8      -3.4097      1.00000
      9      -2.9662      1.00000
     10      -2.7287      1.00000
     11      -2.2660      1.00000
     12      -1.9739      1.00000
     13      -1.7468      1.00000
     14      -1.5964      1.00000
     15      -1.1891      1.00000
     16      -0.8626      1.00000
     17      -0.7125      1.00000
     18      -0.3922      1.00000
     19       0.0050      1.00000
     20       0.1734      1.00000
     21       0.2644      1.00000
     22       0.5569      1.00000
     23       3.6860      0.00000
     24       3.7737      0.00000
     25       4.4179      0.00000
     26       4.4855      0.00000
     27      11.5856      0.00000
     28      12.8999      0.00000
     29      13.3942      0.00000
     30      14.3837      0.00000
     31      15.4918      0.00000
     32      15.7998      0.00000
     33      15.9256      0.00000

 k-point  73 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.9083      1.00000
      2     -15.8659      1.00000
      3     -15.4286      1.00000
      4     -15.3960      1.00000
      5      -4.3912      1.00000
      6      -4.3136      1.00000
      7      -3.8736      1.00000
      8      -3.8235      1.00000
      9      -2.9131      1.00000
     10      -2.7765      1.00000
     11      -2.2979      1.00000
     12      -2.2582      1.00000
     13      -1.4299      1.00000
     14      -1.4027      1.00000
     15      -1.1093      1.00000
     16      -0.9962      1.00000
     17      -0.6074      1.00000
     18      -0.4259      1.00000
     19      -0.3317      1.00000
     20      -0.2278      1.00000
     21       0.1564      1.00000
     22       0.2496      1.00000
     23       3.6326      0.00000
     24       3.7795      0.00000
     25       4.4508      0.00000
     26       4.5185      0.00000
     27      11.7617      0.00000
     28      13.4956      0.00000
     29      14.4826      0.00000
     30      14.9651      0.00000
     31      15.2907      0.00000
     32      15.5496      0.00000
     33      16.0658      0.00000

 k-point  74 :       0.1667    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.8779      1.00000
      2     -15.8382      1.00000
      3     -15.4563      1.00000
      4     -15.4241      1.00000
      5      -4.7005      1.00000
      6      -4.6175      1.00000
      7      -3.6316      1.00000
      8      -3.5505      1.00000
      9      -2.8865      1.00000
     10      -2.7148      1.00000
     11      -2.1853      1.00000
     12      -2.0404      1.00000
     13      -1.5941      1.00000
     14      -1.5459      1.00000
     15      -1.0764      1.00000
     16      -0.9508      1.00000
     17      -0.6303      1.00000
     18      -0.4274      1.00000
     19      -0.3364      1.00000
     20      -0.1429      1.00000
     21       0.0604      1.00000
     22       0.1615      1.00000
     23       3.7382      0.00000
     24       3.8855      0.00000
     25       4.4631      0.00000
     26       4.5464      0.00000
     27      11.6628      0.00000
     28      13.2248      0.00000
     29      14.4783      0.00000
     30      14.7082      0.00000
     31      14.8190      0.00000
     32      15.4926      0.00000
     33      15.7695      0.00000

 k-point  75 :       0.3333    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.7984      1.00000
      2     -15.7672      1.00000
      3     -15.5297      1.00000
      4     -15.4971      1.00000
      5      -5.0599      1.00000
      6      -4.9570      1.00000
      7      -3.3981      1.00000
      8      -3.1546      1.00000
      9      -2.8081      1.00000
     10      -2.6183      1.00000
     11      -2.2572      1.00000
     12      -1.9986      1.00000
     13      -1.5079      1.00000
     14      -1.4753      1.00000
     15      -0.9856      1.00000
     16      -0.9422      1.00000
     17      -0.6077      1.00000
     18      -0.4719      1.00000
     19      -0.3579      1.00000
     20      -0.2233      1.00000
     21      -0.0669      1.00000
     22       0.0281      1.00000
     23       3.8699      0.00000
     24       4.1467      0.00000
     25       4.5197      0.00000
     26       4.5950      0.00000
     27      11.4128      0.00000
     28      12.9832      0.00000
     29      13.7312      0.00000
     30      14.2919      0.00000
     31      15.0133      0.00000
     32      15.2828      0.00000
     33      15.3505      0.00000

 k-point  76 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.7245      1.00000
      2     -15.7181      1.00000
      3     -15.5900      1.00000
      4     -15.5575      1.00000
      5      -5.1945      1.00000
      6      -5.0865      1.00000
      7      -3.2947      1.00000
      8      -2.9263      1.00000
      9      -2.6917      1.00000
     10      -2.4977      1.00000
     11      -2.4306      1.00000
     12      -2.3910      1.00000
     13      -1.2875      1.00000
     14      -1.2062      1.00000
     15      -0.9110      1.00000
     16      -0.7535      1.00000
     17      -0.6987      1.00000
     18      -0.6584      1.00000
     19      -0.3925      1.00000
     20      -0.3757      1.00000
     21      -0.0836      1.00000
     22       0.0009      1.00000
     23       3.9151      0.00000
     24       4.2798      0.00000
     25       4.5643      0.00000
     26       4.6211      0.00000
     27      11.2657      0.00000
     28      13.0030      0.00000
     29      13.3404      0.00000
     30      14.0945      0.00000
     31      14.9184      0.00000
     32      15.2570      0.00000
     33      15.5438      0.00000


----------------------------------------- Iteration    1(  13)  ---------------------------------------


    POTLOK:  cpu time    0.03: real time    0.03
atom =   1  type =  1  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.0397
 
spin component  2
 
  0.0377
 
 occupancies and eigenvectors
 
  o =  0.0377  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.0397  v =  1.0000  0.0000      0.0000  0.0000
atom =   2  type =  2  l = 2
 
 onsite density matrix
 
spin component  1
 
  0.8835  0.0356 -0.0048  0.1328 -0.0266
  0.0356  0.9248  0.0032 -0.0422  0.0421
 -0.0048  0.0032  0.9831  0.0023 -0.0059
  0.1328 -0.0422  0.0023  0.8084  0.0312
 -0.0266  0.0421 -0.0059  0.0312  0.9581
 
spin component  2
 
  0.7773 -0.0188 -0.0033  0.2582  0.0135
 -0.0188  0.5823 -0.0130  0.0204  0.3009
 -0.0033 -0.0130  0.9824  0.0010  0.0071
  0.2582  0.0204  0.0010  0.6598 -0.0161
  0.0135  0.3009  0.0071 -0.0161  0.7611
 
 occupancies and eigenvectors
 
  o =  0.3462  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.1943  0.7624  0.0234 -0.2388 -0.5688      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.4650  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.5926  0.2470  0.0035  0.7443 -0.1837      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.6854  v = -0.5766  0.2511 -0.0214  0.7556 -0.1820  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9180  v =  0.1423  0.7884 -0.0659 -0.2815 -0.5240  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9803  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.4316 -0.2082 -0.7434 -0.3479 -0.3110      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9805  v =  0.3916  0.2939  0.7664  0.2938  0.2943  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9848  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.6485  0.1936  0.4494 -0.5154  0.2728      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9851  v =  0.6874 -0.2112 -0.3239  0.4993 -0.3586  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9867  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.0645  0.5263 -0.4948  0.0485  0.6868      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9888  v =  0.1460  0.4294 -0.5504  0.1196  0.6907  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
atom =   3  type =  2  l = 2
 
 onsite density matrix
 
spin component  1
 
  0.8835  0.0356 -0.0048  0.1328 -0.0266
  0.0356  0.9248  0.0032 -0.0422  0.0421
 -0.0048  0.0032  0.9831  0.0023 -0.0059
  0.1328 -0.0422  0.0023  0.8084  0.0312
 -0.0266  0.0421 -0.0059  0.0312  0.9581
 
spin component  2
 
  0.7773 -0.0188 -0.0033  0.2582  0.0135
 -0.0188  0.5823 -0.0130  0.0204  0.3009
 -0.0033 -0.0130  0.9824  0.0010  0.0071
  0.2582  0.0204  0.0010  0.6598 -0.0161
  0.0135  0.3009  0.0071 -0.0161  0.7611
 
 occupancies and eigenvectors
 
  o =  0.3462  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.1943  0.7624  0.0234 -0.2388 -0.5688      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.4650  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.5926  0.2470  0.0035  0.7443 -0.1837      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.6854  v = -0.5766  0.2511 -0.0214  0.7556 -0.1820  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9180  v =  0.1423  0.7884 -0.0659 -0.2815 -0.5240  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9803  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.4316 -0.2082 -0.7434 -0.3479 -0.3110      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9805  v =  0.3916  0.2939  0.7664  0.2938  0.2943  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9848  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.6485  0.1936  0.4494 -0.5154  0.2728      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9851  v =  0.6874 -0.2112 -0.3239  0.4993 -0.3586  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9867  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.0645  0.5263 -0.4948  0.0485  0.6868      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9888  v =  0.1460  0.4294 -0.5504  0.1196  0.6907  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
atom =   4  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7911
 
spin component  2
 
  0.7867
 
 occupancies and eigenvectors
 
  o =  0.7867  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.7911  v =  1.0000  0.0000      0.0000  0.0000
atom =   5  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7940
 
spin component  2
 
  0.7896
 
 occupancies and eigenvectors
 
  o =  0.7896  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.7940  v =  1.0000  0.0000      0.0000  0.0000
atom =   6  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7911
 
spin component  2
 
  0.7867
 
 occupancies and eigenvectors
 
  o =  0.7867  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.7911  v =  1.0000  0.0000      0.0000  0.0000
atom =   7  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7940
 
spin component  2
 
  0.7896
 
 occupancies and eigenvectors
 
  o =  0.7896  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.7940  v =  1.0000  0.0000      0.0000  0.0000
    SETDIJ:  cpu time    0.01: real time    0.01
    EDDIAG:  cpu time    2.71: real time    2.71
  RMM-DIIS:  cpu time    9.04: real time    9.04
    ORTHCH:  cpu time    0.11: real time    0.11
 BZINTS: Fermi energy:  1.963146; 45.000000 electrons
         Band energy:-194.366904;  BLOECHL correction: -0.022618
       DOS:  cpu time    0.09: real time    0.09
    CHARGE:  cpu time    0.87: real time    0.87
    MIXING:  cpu time    0.00: real time    0.00
    --------------------------------------------
      LOOP:  cpu time   12.87: real time   12.95

 eigenvalue-minimisations  : 10030
 total energy-change (2. order) :-0.3066356E-02  (-0.3228113E-03)
 number of electron      44.9999986 magnetization       0.9984345
 augmentation part       14.6599200 magnetization       1.2001635

 Broyden mixing:
  rms(total) = 0.17996E-01    rms(broyden)= 0.17988E-01
  rms(prec ) = 0.22713E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.0741
  2.5821  1.6701  1.0209  1.0209  0.3882  0.6136  0.6136  0.6836

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       197.18661954
  Ewald energy   TEWEN  =     -2505.66327990
  -1/2 Hartree   DENC   =     -1495.62220176
  -exchange  EXHF       =         0.00000000
  -V(xc)+E(xc)   XCENC  =       170.86284854
  PAW double counting   =      3012.70481617    -3109.63089663
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =      -194.36690372
  atomic energy  EATOM  =      3890.52485585
  ---------------------------------------------------
  free energy    TOTEN  =       -34.00414192 eV

  energy without entropy =      -34.00414192  energy(sigma->0) =      -34.00414192


--------------------------------------------------------------------------------------------------------


 E-fermi :   1.9631     XC(G=0): -10.8208     alpha+bet :-10.4098


 spin component 1

 k-point   1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.1839      1.00000
      2     -15.4727      1.00000
      3     -15.4544      1.00000
      4     -15.2996      1.00000
      5      -5.0826      1.00000
      6      -4.9298      1.00000
      7      -4.7648      1.00000
      8      -4.2383      1.00000
      9      -3.9911      1.00000
     10      -3.2641      1.00000
     11      -2.7310      1.00000
     12      -2.6139      1.00000
     13      -2.3586      1.00000
     14      -2.2194      1.00000
     15      -1.9654      1.00000
     16      -0.8227      1.00000
     17      -0.6083      1.00000
     18      -0.5366      1.00000
     19      -0.2016      1.00000
     20       0.8307      1.00000
     21       0.9349      1.00000
     22       0.9984      1.00000
     23       2.2789     -0.10134
     24       2.5830      0.00000
     25       2.5860      0.00000
     26       3.4027      0.00000
     27       8.4552      0.00000
     28      11.3892      0.00000
     29      13.2366      0.00000
     30      13.8557      0.00000
     31      14.8377      0.00000
     32      14.9657      0.00000
     33      15.3588      0.00000

 k-point   2 :       0.1667    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.0965      1.00000
      2     -15.7053      1.00000
      3     -15.3722      1.00000
      4     -15.2661      1.00000
      5      -4.9884      1.00000
      6      -4.7819      1.00000
      7      -4.6762      1.00000
      8      -4.2270      1.00000
      9      -4.0354      1.00000
     10      -3.3669      1.00000
     11      -2.9011      1.00000
     12      -2.7675      1.00000
     13      -2.5029      1.00000
     14      -2.3819      1.00000
     15      -1.4842      1.00000
     16      -0.9926      1.00000
     17      -0.5419      1.00000
     18      -0.3477      1.00000
     19      -0.0320      1.00000
     20       0.6835      1.00000
     21       0.9418      1.00000
     22       0.9928      1.00000
     23       2.2441     -0.11857
     24       2.4885     -0.01987
     25       2.5840      0.00000
     26       3.1653      0.00000
     27       8.7871      0.00000
     28      11.6379      0.00000
     29      12.7975      0.00000
     30      14.1011      0.00000
     31      14.9028      0.00000
     32      15.2602      0.00000
     33      15.4121      0.00000

 k-point   3 :       0.3333    0.0000    0.0000
  band No.  band energies     occupation 
      1     -16.8487      1.00000
      2     -16.0698      1.00000
      3     -15.3572      1.00000
      4     -15.2223      1.00000
      5      -4.7413      1.00000
      6      -4.5722      1.00000
      7      -4.3624      1.00000
      8      -4.2312      1.00000
      9      -4.1034      1.00000
     10      -3.4811      1.00000
     11      -3.3095      1.00000
     12      -2.9415      1.00000
     13      -2.7467      1.00000
     14      -2.5920      1.00000
     15      -1.1035      1.00000
     16      -0.7827      1.00000
     17      -0.7174      1.00000
     18       0.1249      1.00000
     19       0.1969      1.00000
     20       0.4080      1.00000
     21       0.8702      1.00000
     22       1.1044      1.00000
     23       2.1490     -0.01348
     24       2.3120     -0.07336
     25       2.5034      0.00000
     26       2.6942      0.00000
     27       9.6077      0.00000
     28      11.6399      0.00000
     29      12.6531      0.00000
     30      14.2224      0.00000
     31      14.9606      0.00000
     32      15.6325      0.00000
     33      15.8284      0.00000

 k-point   4 :       0.5000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -16.5077      1.00000
      2     -16.4563      1.00000
      3     -15.3546      1.00000
      4     -15.2077      1.00000
      5      -4.5676      1.00000
      6      -4.3813      1.00000
      7      -4.3442      1.00000
      8      -4.2444      1.00000
      9      -3.9930      1.00000
     10      -3.7652      1.00000
     11      -3.2368      1.00000
     12      -3.0154      1.00000
     13      -2.8787      1.00000
     14      -2.8066      1.00000
     15      -1.0140      1.00000
     16      -0.9811      1.00000
     17      -0.2167      1.00000
     18      -0.2093      1.00000
     19       0.5485      1.00000
     20       0.6184      1.00000
     21       0.8854      1.00000
     22       0.9072      1.00000
     23       2.0479      0.29429
     24       2.1868     -0.06233
     25       2.3781      0.00000
     26       2.5775      0.00000
     27      10.3795      0.00000
     28      10.9844      0.00000
     29      13.0441      0.00000
     30      14.1085      0.00000
     31      14.9598      0.00000
     32      15.7925      0.00000
     33      16.2864      0.00000

 k-point   5 :       0.0000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.9497      1.00000
      2     -15.4604      1.00000
      3     -15.4193      1.00000
      4     -15.3167      1.00000
      5      -4.9278      1.00000
      6      -4.7442      1.00000
      7      -4.5636      1.00000
      8      -4.3330      1.00000
      9      -3.8171      1.00000
     10      -3.1717      1.00000
     11      -2.9267      1.00000
     12      -2.8468      1.00000
     13      -2.5621      1.00000
     14      -2.1243      1.00000
     15      -1.6827      1.00000
     16      -1.6688      1.00000
     17      -0.7078      1.00000
     18      -0.3645      1.00000
     19      -0.2640      1.00000
     20       0.4645      1.00000
     21       0.7637      1.00000
     22       1.0525      1.00000
     23       2.0057      0.39339
     24       2.0508     -0.04802
     25       2.6134      0.00000
     26       3.2462      0.00000
     27       9.3274      0.00000
     28      12.2767      0.00000
     29      13.4173      0.00000
     30      14.5303      0.00000
     31      14.7436      0.00000
     32      15.4215      0.00000
     33      16.6153      0.00000

 k-point   6 :       0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.8813      1.00000
      2     -15.6233      1.00000
      3     -15.3614      1.00000
      4     -15.2992      1.00000
      5      -4.9655      1.00000
      6      -4.6617      1.00000
      7      -4.4563      1.00000
      8      -4.3196      1.00000
      9      -3.7913      1.00000
     10      -3.2167      1.00000
     11      -3.0351      1.00000
     12      -2.9626      1.00000
     13      -2.6033      1.00000
     14      -2.3311      1.00000
     15      -1.5344      1.00000
     16      -1.3068      1.00000
     17      -0.8044      1.00000
     18      -0.5891      1.00000
     19       0.1412      1.00000
     20       0.4050      1.00000
     21       0.7811      1.00000
     22       1.0535      1.00000
     23       1.7475      0.98797
     24       1.9607      0.39119
     25       2.6356      0.00000
     26       3.2766      0.00000
     27       9.5296      0.00000
     28      12.4641      0.00000
     29      13.2030      0.00000
     30      14.6650      0.00000
     31      14.8486      0.00000
     32      15.2909      0.00000
     33      15.8113      0.00000

 k-point   7 :       0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.6655      1.00000
      2     -15.9278      1.00000
      3     -15.3484      1.00000
      4     -15.2693      1.00000
      5      -4.8629      1.00000
      6      -4.5166      1.00000
      7      -4.3013      1.00000
      8      -4.1434      1.00000
      9      -3.8407      1.00000
     10      -3.4044      1.00000
     11      -3.2555      1.00000
     12      -3.0843      1.00000
     13      -2.7594      1.00000
     14      -2.5450      1.00000
     15      -1.3833      1.00000
     16      -0.9293      1.00000
     17      -0.7274      1.00000
     18      -0.5309      1.00000
     19       0.0493      1.00000
     20       0.5079      1.00000
     21       0.6745      1.00000
     22       0.9911      1.00000
     23       1.7586      1.03807
     24       1.8895      0.69179
     25       2.6390      0.00000
     26       3.0558      0.00000
     27      10.1052      0.00000
     28      12.1291      0.00000
     29      13.3375      0.00000
     30      14.5446      0.00000
     31      15.0410      0.00000
     32      15.6885      0.00000
     33      15.9147      0.00000

 k-point   8 :       0.5000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.3447      1.00000
      2     -16.2869      1.00000
      3     -15.3469      1.00000
      4     -15.2591      1.00000
      5      -4.6933      1.00000
      6      -4.4625      1.00000
      7      -4.1783      1.00000
      8      -3.9815      1.00000
      9      -3.9227      1.00000
     10      -3.7090      1.00000
     11      -3.2869      1.00000
     12      -3.0932      1.00000
     13      -2.8514      1.00000
     14      -2.6754      1.00000
     15      -1.2255      1.00000
     16      -1.1495      1.00000
     17      -0.3725      1.00000
     18      -0.2618      1.00000
     19      -0.0165      1.00000
     20       0.0021      1.00000
     21       0.8426      1.00000
     22       0.9185      1.00000
     23       1.9319      0.80873
     24       2.0124      0.01128
     25       2.6284      0.00000
     26       2.7530      0.00000
     27      10.7627      0.00000
     28      11.3577      0.00000
     29      13.7931      0.00000
     30      14.3123      0.00000
     31      15.1239      0.00000
     32      15.9343      0.00000
     33      16.4914      0.00000

 k-point   9 :      -0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.6242      1.00000
      2     -15.9773      1.00000
      3     -15.3496      1.00000
      4     -15.2683      1.00000
      5      -4.6783      1.00000
      6      -4.5213      1.00000
      7      -4.2101      1.00000
      8      -4.1051      1.00000
      9      -3.9835      1.00000
     10      -3.5792      1.00000
     11      -3.2435      1.00000
     12      -3.1442      1.00000
     13      -2.6828      1.00000
     14      -2.6083      1.00000
     15      -1.3068      1.00000
     16      -0.9523      1.00000
     17      -0.7540      1.00000
     18      -0.5086      1.00000
     19      -0.0469      1.00000
     20       0.5057      1.00000
     21       0.5979      1.00000
     22       1.0113      1.00000
     23       1.9359      0.68598
     24       2.0530      0.00000
     25       2.6613      0.00000
     26       2.8397      0.00000
     27      10.2304      0.00000
     28      11.7941      0.00000
     29      13.2764      0.00000
     30      14.6794      0.00000
     31      15.1771      0.00000
     32      15.7979      0.00000
     33      15.9731      0.00000

 k-point  10 :      -0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.8587      1.00000
      2     -15.6574      1.00000
      3     -15.3619      1.00000
      4     -15.2960      1.00000
      5      -4.8039      1.00000
      6      -4.6656      1.00000
      7      -4.4610      1.00000
      8      -4.2481      1.00000
      9      -3.8968      1.00000
     10      -3.2425      1.00000
     11      -3.1802      1.00000
     12      -2.9604      1.00000
     13      -2.5955      1.00000
     14      -2.3302      1.00000
     15      -1.4966      1.00000
     16      -1.3238      1.00000
     17      -0.7692      1.00000
     18      -0.5499      1.00000
     19       0.0103      1.00000
     20       0.2602      1.00000
     21       0.8380      1.00000
     22       1.0768      1.00000
     23       1.9573      0.54911
     24       2.0612     -0.00449
     25       2.6410      0.00000
     26       3.0999      0.00000
     27       9.5840      0.00000
     28      12.2710      0.00000
     29      13.0278      0.00000
     30      14.7358      0.00000
     31      15.0304      0.00000
     32      15.5215      0.00000
     33      16.2708      0.00000

 k-point  11 :       0.0000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.3588      1.00000
      2     -15.4680      1.00000
      3     -15.4187      1.00000
      4     -15.3473      1.00000
      5      -4.7899      1.00000
      6      -4.4640      1.00000
      7      -4.2367      1.00000
      8      -3.9466      1.00000
      9      -3.6557      1.00000
     10      -3.3555      1.00000
     11      -3.1759      1.00000
     12      -3.0387      1.00000
     13      -2.8874      1.00000
     14      -2.5606      1.00000
     15      -1.9873      1.00000
     16      -1.2894      1.00000
     17      -0.9821      1.00000
     18      -0.4917      1.00000
     19      -0.3292      1.00000
     20      -0.1258      1.00000
     21      -0.0115      1.00000
     22       0.7755      1.00000
     23       1.8010      1.01627
     24       1.8761      0.88482
     25       2.6186      0.00000
     26       2.8314      0.00000
     27      10.9596      0.00000
     28      13.6884      0.00000
     29      13.7251      0.00000
     30      14.1886      0.00000
     31      15.4132      0.00000
     32      15.9958      0.00000
     33      16.3001      0.00000

 k-point  12 :       0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.3261      1.00000
      2     -15.5099      1.00000
      3     -15.4086      1.00000
      4     -15.3494      1.00000
      5      -4.8980      1.00000
      6      -4.6369      1.00000
      7      -4.2745      1.00000
      8      -3.7846      1.00000
      9      -3.6136      1.00000
     10      -3.4834      1.00000
     11      -3.1131      1.00000
     12      -2.9725      1.00000
     13      -2.6838      1.00000
     14      -2.5347      1.00000
     15      -1.8828      1.00000
     16      -1.3985      1.00000
     17      -1.1949      1.00000
     18      -0.5285      1.00000
     19      -0.2846      1.00000
     20       0.0629      1.00000
     21       0.1064      1.00000
     22       0.5811      1.00000
     23       1.6049      1.00000
     24       1.8664      0.99201
     25       2.7172      0.00000
     26       3.0476      0.00000
     27      11.1363      0.00000
     28      12.9517      0.00000
     29      14.0325      0.00000
     30      14.2529      0.00000
     31      15.4408      0.00000
     32      15.4786      0.00000
     33      15.9799      0.00000

 k-point  13 :       0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.1922      1.00000
      2     -15.6650      1.00000
      3     -15.4011      1.00000
      4     -15.3481      1.00000
      5      -4.9915      1.00000
      6      -4.7864      1.00000
      7      -4.2904      1.00000
      8      -3.8588      1.00000
      9      -3.5639      1.00000
     10      -3.3891      1.00000
     11      -3.0687      1.00000
     12      -2.8994      1.00000
     13      -2.5986      1.00000
     14      -2.4884      1.00000
     15      -1.6113      1.00000
     16      -1.4496      1.00000
     17      -1.1823      1.00000
     18      -0.6975      1.00000
     19      -0.5228      1.00000
     20       0.1243      1.00000
     21       0.2223      1.00000
     22       0.3159      1.00000
     23       1.6232      1.00000
     24       1.9907      0.12659
     25       2.8865      0.00000
     26       3.2037      0.00000
     27      11.4339      0.00000
     28      12.0789      0.00000
     29      14.1208      0.00000
     30      14.4696      0.00000
     31      14.9583      0.00000
     32      15.5310      0.00000
     33      15.7849      0.00000

 k-point  14 :       0.5000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -15.9917      1.00000
      2     -15.8810      1.00000
      3     -15.3942      1.00000
      4     -15.3507      1.00000
      5      -5.0161      1.00000
      6      -4.7516      1.00000
      7      -4.2540      1.00000
      8      -4.0838      1.00000
      9      -3.4683      1.00000
     10      -3.2444      1.00000
     11      -3.1057      1.00000
     12      -2.9303      1.00000
     13      -2.6346      1.00000
     14      -2.5240      1.00000
     15      -1.4052      1.00000
     16      -1.2412      1.00000
     17      -1.0930      1.00000
     18      -1.0237      1.00000
     19      -0.3901      1.00000
     20      -0.3242      1.00000
     21       0.2370      1.00000
     22       0.3048      1.00000
     23       1.7654      1.00000
     24       2.1310     -0.01423
     25       3.0451      0.00000
     26       3.1145      0.00000
     27      11.3815      0.00000
     28      11.8921      0.00000
     29      14.0104      0.00000
     30      14.6240      0.00000
     31      15.0374      0.00000
     32      15.3760      0.00000
     33      16.0462      0.00000

 k-point  15 :      -0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.1130      1.00000
      2     -15.7572      1.00000
      3     -15.3976      1.00000
      4     -15.3488      1.00000
      5      -4.9111      1.00000
      6      -4.6647      1.00000
      7      -4.1662      1.00000
      8      -4.0718      1.00000
      9      -3.6101      1.00000
     10      -3.3698      1.00000
     11      -3.2474      1.00000
     12      -2.7491      1.00000
     13      -2.6518      1.00000
     14      -2.5791      1.00000
     15      -1.5005      1.00000
     16      -1.3719      1.00000
     17      -1.1775      1.00000
     18      -0.7245      1.00000
     19      -0.5630      1.00000
     20       0.0549      1.00000
     21       0.1511      1.00000
     22       0.2253      1.00000
     23       1.8264      1.00000
     24       2.1040     -0.00010
     25       2.8999      0.00000
     26       3.0814      0.00000
     27      10.9821      0.00000
     28      12.4717      0.00000
     29      13.8287      0.00000
     30      14.9542      0.00000
     31      15.1595      0.00000
     32      15.5346      0.00000
     33      15.7543      0.00000

 k-point  16 :      -0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.2822      1.00000
      2     -15.5678      1.00000
      3     -15.4098      1.00000
      4     -15.3442      1.00000
      5      -4.7712      1.00000
      6      -4.5534      1.00000
      7      -4.1954      1.00000
      8      -3.9265      1.00000
      9      -3.6850      1.00000
     10      -3.4503      1.00000
     11      -3.2769      1.00000
     12      -2.9243      1.00000
     13      -2.7365      1.00000
     14      -2.5614      1.00000
     15      -1.8453      1.00000
     16      -1.2707      1.00000
     17      -1.1027      1.00000
     18      -0.5705      1.00000
     19      -0.4239      1.00000
     20      -0.1419      1.00000
     21       0.1511      1.00000
     22       0.5532      1.00000
     23       1.8274      1.04179
     24       2.0032      0.10685
     25       2.7075      0.00000
     26       2.9106      0.00000
     27      10.8816      0.00000
     28      13.0857      0.00000
     29      13.8338      0.00000
     30      14.7733      0.00000
     31      15.2082      0.00000
     32      15.9258      0.00000
     33      15.9804      0.00000

 k-point  17 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7424      1.00000
      2     -15.7260      1.00000
      3     -15.4493      1.00000
      4     -15.3860      1.00000
      5      -4.5733      1.00000
      6      -4.5202      1.00000
      7      -4.1616      1.00000
      8      -4.0862      1.00000
      9      -3.6109      1.00000
     10      -3.3541      1.00000
     11      -3.1940      1.00000
     12      -2.9731      1.00000
     13      -2.8447      1.00000
     14      -2.8177      1.00000
     15      -1.5549      1.00000
     16      -1.5473      1.00000
     17      -0.9280      1.00000
     18      -0.9021      1.00000
     19      -0.5716      1.00000
     20      -0.3912      1.00000
     21       0.1444      1.00000
     22       0.2293      1.00000
     23       1.7540      1.00000
     24       2.0122      0.22724
     25       2.5608      0.00000
     26       2.6579      0.00000
     27      11.7643      0.00000
     28      13.5038      0.00000
     29      14.4109      0.00000
     30      14.9547      0.00000
     31      15.3763      0.00000
     32      15.4849      0.00000
     33      15.9767      0.00000

 k-point  18 :       0.1667    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7546      1.00000
      2     -15.6894      1.00000
      3     -15.4558      1.00000
      4     -15.3980      1.00000
      5      -4.8211      1.00000
      6      -4.7898      1.00000
      7      -3.9810      1.00000
      8      -3.9228      1.00000
      9      -3.6971      1.00000
     10      -3.4671      1.00000
     11      -3.1574      1.00000
     12      -2.9519      1.00000
     13      -2.5144      1.00000
     14      -2.4771      1.00000
     15      -1.5767      1.00000
     16      -1.4950      1.00000
     17      -1.2725      1.00000
     18      -1.1601      1.00000
     19      -0.4300      1.00000
     20      -0.2663      1.00000
     21       0.0496      1.00000
     22       0.0869      1.00000
     23       1.7645      1.00000
     24       2.1053     -0.07407
     25       2.7268      0.00000
     26       2.7903      0.00000
     27      11.6710      0.00000
     28      13.2123      0.00000
     29      14.3717      0.00000
     30      14.7878      0.00000
     31      14.8653      0.00000
     32      15.5712      0.00000
     33      16.1398      0.00000

 k-point  19 :       0.3333    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7565      1.00000
      2     -15.6280      1.00000
      3     -15.4795      1.00000
      4     -15.4228      1.00000
      5      -5.1328      1.00000
      6      -5.1188      1.00000
      7      -3.9855      1.00000
      8      -3.8247      1.00000
      9      -3.6284      1.00000
     10      -3.3215      1.00000
     11      -3.0264      1.00000
     12      -2.7644      1.00000
     13      -2.1484      1.00000
     14      -2.1295      1.00000
     15      -1.8703      1.00000
     16      -1.8188      1.00000
     17      -1.2549      1.00000
     18      -1.1784      1.00000
     19      -0.3602      1.00000
     20      -0.2889      1.00000
     21      -0.2075      1.00000
     22      -0.0696      1.00000
     23       1.7394      1.00000
     24       2.2644     -0.06013
     25       3.0407      0.00000
     26       3.0739      0.00000
     27      11.4301      0.00000
     28      12.9283      0.00000
     29      13.6753      0.00000
     30      14.3860      0.00000
     31      14.8203      0.00000
     32      15.2673      0.00000
     33      15.3275      0.00000

 k-point  20 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7550      1.00000
      2     -15.5833      1.00000
      3     -15.5092      1.00000
      4     -15.4339      1.00000
      5      -5.2594      1.00000
      6      -5.2440      1.00000
      7      -4.0147      1.00000
      8      -3.8807      1.00000
      9      -3.4713      1.00000
     10      -3.1955      1.00000
     11      -2.8703      1.00000
     12      -2.5697      1.00000
     13      -2.2859      1.00000
     14      -2.2452      1.00000
     15      -2.0093      1.00000
     16      -1.8854      1.00000
     17      -1.0343      1.00000
     18      -0.9451      1.00000
     19      -0.5801      1.00000
     20      -0.3904      1.00000
     21      -0.2085      1.00000
     22      -0.1497      1.00000
     23       1.7205      1.00000
     24       2.3272     -0.07267
     25       3.1985      0.00000
     26       3.2143      0.00000
     27      11.2858      0.00000
     28      12.9097      0.00000
     29      13.3065      0.00000
     30      14.1496      0.00000
     31      14.7558      0.00000
     32      15.0867      0.00000
     33      15.3706      0.00000

 k-point  21 :       0.0000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.1440      1.00000
      2     -15.4917      1.00000
      3     -15.4332      1.00000
      4     -15.3670      1.00000
      5      -5.1238      1.00000
      6      -4.8443      1.00000
      7      -4.6720      1.00000
      8      -4.2249      1.00000
      9      -3.9871      1.00000
     10      -3.1836      1.00000
     11      -2.7592      1.00000
     12      -2.6668      1.00000
     13      -2.3578      1.00000
     14      -2.2669      1.00000
     15      -1.9216      1.00000
     16      -0.9237      1.00000
     17      -0.6463      1.00000
     18      -0.4459      1.00000
     19      -0.2017      1.00000
     20       0.4916      1.00000
     21       0.9112      1.00000
     22       0.9743      1.00000
     23       2.3964     -0.09380
     24       2.5965      0.00000
     25       2.7580      0.00000
     26       3.4062      0.00000
     27       9.0712      0.00000
     28      11.2422      0.00000
     29      12.1305      0.00000
     30      13.7262      0.00000
     31      14.8959      0.00000
     32      15.1859      0.00000
     33      15.6740      0.00000

 k-point  22 :       0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.0489      1.00000
      2     -15.7219      1.00000
      3     -15.3960      1.00000
      4     -15.3003      1.00000
      5      -4.9859      1.00000
      6      -4.7540      1.00000
      7      -4.5227      1.00000
      8      -4.2142      1.00000
      9      -4.0586      1.00000
     10      -3.2059      1.00000
     11      -3.0477      1.00000
     12      -2.7737      1.00000
     13      -2.5047      1.00000
     14      -2.3860      1.00000
     15      -1.5304      1.00000
     16      -0.9708      1.00000
     17      -0.5318      1.00000
     18      -0.3974      1.00000
     19      -0.0542      1.00000
     20       0.3504      1.00000
     21       0.8479      1.00000
     22       0.9478      1.00000
     23       2.3938     -0.14217
     24       2.5486     -0.01032
     25       2.8175      0.00000
     26       3.1531      0.00000
     27       9.5428      0.00000
     28      11.2074      0.00000
     29      11.9533      0.00000
     30      13.8651      0.00000
     31      15.0019      0.00000
     32      15.2565      0.00000
     33      15.9620      0.00000

 k-point  23 :       0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.7964      1.00000
      2     -16.0756      1.00000
      3     -15.3963      1.00000
      4     -15.2540      1.00000
      5      -4.6971      1.00000
      6      -4.5660      1.00000
      7      -4.2786      1.00000
      8      -4.2182      1.00000
      9      -4.0678      1.00000
     10      -3.5280      1.00000
     11      -3.3077      1.00000
     12      -2.9450      1.00000
     13      -2.7471      1.00000
     14      -2.5980      1.00000
     15      -1.0688      1.00000
     16      -0.7860      1.00000
     17      -0.6909      1.00000
     18       0.0678      1.00000
     19       0.1093      1.00000
     20       0.4042      1.00000
     21       0.7587      1.00000
     22       0.8577      1.00000
     23       2.2782     -0.07719
     24       2.3681     -0.03114
     25       2.6654      0.00000
     26       2.7119      0.00000
     27      10.4192      0.00000
     28      11.0056      0.00000
     29      12.2896      0.00000
     30      13.8893      0.00000
     31      15.3252      0.00000
     32      15.4709      0.00000
     33      16.1822      0.00000

 k-point  24 :       0.5000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.4852      1.00000
      2     -16.4195      1.00000
      3     -15.3949      1.00000
      4     -15.2467      1.00000
      5      -4.6052      1.00000
      6      -4.3931      1.00000
      7      -4.3365      1.00000
      8      -4.2018      1.00000
      9      -3.9444      1.00000
     10      -3.6793      1.00000
     11      -3.2681      1.00000
     12      -3.0202      1.00000
     13      -2.8959      1.00000
     14      -2.8114      1.00000
     15      -1.0660      1.00000
     16      -0.9477      1.00000
     17      -0.2066      1.00000
     18       0.0009      1.00000
     19       0.4847      1.00000
     20       0.5854      1.00000
     21       0.7298      1.00000
     22       0.8581      1.00000
     23       1.8950      0.85184
     24       2.2217     -0.02647
     25       2.4988      0.00000
     26       2.6120      0.00000
     27      10.3336      0.00000
     28      11.6172      0.00000
     29      12.7456      0.00000
     30      13.4622      0.00000
     31      15.3898      0.00000
     32      15.6191      0.00000
     33      16.4054      0.00000

 k-point  25 :      -0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.8300      1.00000
      2     -16.0219      1.00000
      3     -15.3956      1.00000
      4     -15.2686      1.00000
      5      -4.7715      1.00000
      6      -4.5782      1.00000
      7      -4.3111      1.00000
      8      -4.2108      1.00000
      9      -4.1150      1.00000
     10      -3.4841      1.00000
     11      -3.2658      1.00000
     12      -2.9452      1.00000
     13      -2.7489      1.00000
     14      -2.6061      1.00000
     15      -1.1886      1.00000
     16      -0.6784      1.00000
     17      -0.5465      1.00000
     18       0.0663      1.00000
     19       0.1961      1.00000
     20       0.4430      1.00000
     21       0.8612      1.00000
     22       0.9914      1.00000
     23       1.9613      0.65788
     24       2.2955     -0.02254
     25       2.5503      0.00000
     26       2.7579      0.00000
     27       9.7261      0.00000
     28      12.1255      0.00000
     29      12.6421      0.00000
     30      13.2909      0.00000
     31      15.1616      0.00000
     32      15.6506      0.00000
     33      15.8941      0.00000

 k-point  26 :      -0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.0665      1.00000
      2     -15.6673      1.00000
      3     -15.4070      1.00000
      4     -15.3199      1.00000
      5      -4.9954      1.00000
      6      -4.7791      1.00000
      7      -4.5947      1.00000
      8      -4.2163      1.00000
      9      -4.0248      1.00000
     10      -3.4034      1.00000
     11      -2.8988      1.00000
     12      -2.7707      1.00000
     13      -2.5062      1.00000
     14      -2.3946      1.00000
     15      -1.3564      1.00000
     16      -1.0654      1.00000
     17      -0.4305      1.00000
     18      -0.4077      1.00000
     19       0.0235      1.00000
     20       0.5214      1.00000
     21       0.8384      1.00000
     22       0.9627      1.00000
     23       2.2593     -0.07434
     24       2.4825     -0.00003
     25       2.6296      0.00000
     26       3.1970      0.00000
     27       9.1976      0.00000
     28      11.6233      0.00000
     29      12.4007      0.00000
     30      13.6170      0.00000
     31      14.9882      0.00000
     32      15.3720      0.00000
     33      15.5265      0.00000

 k-point  27 :       0.0000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.9336      1.00000
      2     -15.4738      1.00000
      3     -15.4044      1.00000
      4     -15.3425      1.00000
      5      -4.9153      1.00000
      6      -4.7149      1.00000
      7      -4.5794      1.00000
      8      -4.3176      1.00000
      9      -3.8118      1.00000
     10      -3.1791      1.00000
     11      -2.9401      1.00000
     12      -2.8283      1.00000
     13      -2.5582      1.00000
     14      -2.1288      1.00000
     15      -1.7057      1.00000
     16      -1.6732      1.00000
     17      -0.6696      1.00000
     18      -0.3546      1.00000
     19      -0.2554      1.00000
     20       0.3916      1.00000
     21       0.7372      1.00000
     22       1.0424      1.00000
     23       1.9534      0.61344
     24       2.0126      0.04523
     25       2.7472      0.00000
     26       3.2457      0.00000
     27       9.5364      0.00000
     28      12.1994      0.00000
     29      13.1157      0.00000
     30      14.4407      0.00000
     31      14.6943      0.00000
     32      15.5746      0.00000
     33      16.4279      0.00000

 k-point  28 :       0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8543      1.00000
      2     -15.6513      1.00000
      3     -15.3621      1.00000
      4     -15.3091      1.00000
      5      -4.9093      1.00000
      6      -4.6803      1.00000
      7      -4.4574      1.00000
      8      -4.2639      1.00000
      9      -3.7986      1.00000
     10      -3.1274      1.00000
     11      -3.1139      1.00000
     12      -2.9476      1.00000
     13      -2.5853      1.00000
     14      -2.2898      1.00000
     15      -1.5437      1.00000
     16      -1.4347      1.00000
     17      -0.7721      1.00000
     18      -0.6186      1.00000
     19       0.0225      1.00000
     20       0.2942      1.00000
     21       0.7755      1.00000
     22       1.0675      1.00000
     23       1.7632      0.90669
     24       1.9241      0.57290
     25       2.8869      0.00000
     26       3.2805      0.00000
     27       9.7897      0.00000
     28      12.1419      0.00000
     29      12.8331      0.00000
     30      14.6581      0.00000
     31      14.8474      0.00000
     32      15.8578      0.00000
     33      16.4108      0.00000

 k-point  29 :       0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.6297      1.00000
      2     -15.9528      1.00000
      3     -15.3668      1.00000
      4     -15.2728      1.00000
      5      -4.8174      1.00000
      6      -4.5342      1.00000
      7      -4.2887      1.00000
      8      -4.0674      1.00000
      9      -3.8489      1.00000
     10      -3.4846      1.00000
     11      -3.2366      1.00000
     12      -3.0548      1.00000
     13      -2.7434      1.00000
     14      -2.5338      1.00000
     15      -1.3203      1.00000
     16      -0.9433      1.00000
     17      -0.8362      1.00000
     18      -0.5896      1.00000
     19      -0.0250      1.00000
     20       0.5034      1.00000
     21       0.6558      1.00000
     22       0.9515      1.00000
     23       1.7103      1.02042
     24       1.9277      0.54972
     25       2.8610      0.00000
     26       3.0352      0.00000
     27      10.4264      0.00000
     28      11.7280      0.00000
     29      13.0884      0.00000
     30      14.6092      0.00000
     31      15.2510      0.00000
     32      15.8040      0.00000
     33      16.0570      0.00000

 k-point  30 :       0.5000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.3161      1.00000
      2     -16.2923      1.00000
      3     -15.3705      1.00000
      4     -15.2649      1.00000
      5      -4.7062      1.00000
      6      -4.4747      1.00000
      7      -4.1641      1.00000
      8      -3.9977      1.00000
      9      -3.8888      1.00000
     10      -3.6829      1.00000
     11      -3.2916      1.00000
     12      -3.0921      1.00000
     13      -2.8622      1.00000
     14      -2.6747      1.00000
     15      -1.2293      1.00000
     16      -1.1768      1.00000
     17      -0.3744      1.00000
     18      -0.1722      1.00000
     19      -0.0143      1.00000
     20       0.0108      1.00000
     21       0.8045      1.00000
     22       0.9425      1.00000
     23       1.8572      0.99043
     24       2.0082      0.06242
     25       2.6137      0.00000
     26       2.7655      0.00000
     27      10.8264      0.00000
     28      11.5180      0.00000
     29      13.6159      0.00000
     30      14.1437      0.00000
     31      15.2197      0.00000
     32      15.9378      0.00000
     33      16.3296      0.00000

 k-point  31 :      -0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.6317      1.00000
      2     -15.9364      1.00000
      3     -15.3745      1.00000
      4     -15.2791      1.00000
      5      -4.7346      1.00000
      6      -4.5244      1.00000
      7      -4.2013      1.00000
      8      -4.1326      1.00000
      9      -3.9682      1.00000
     10      -3.5090      1.00000
     11      -3.2654      1.00000
     12      -3.1578      1.00000
     13      -2.6994      1.00000
     14      -2.6223      1.00000
     15      -1.3979      1.00000
     16      -0.9390      1.00000
     17      -0.6001      1.00000
     18      -0.3933      1.00000
     19       0.0325      1.00000
     20       0.5275      1.00000
     21       0.5916      1.00000
     22       1.0283      1.00000
     23       1.8525      0.89685
     24       2.0496     -0.03721
     25       2.4189      0.00000
     26       2.8752      0.00000
     27      10.2381      0.00000
     28      12.2278      0.00000
     29      13.2819      0.00000
     30      14.2167      0.00000
     31      15.0503      0.00000
     32      15.7611      0.00000
     33      16.4204      0.00000

 k-point  32 :      -0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8544      1.00000
      2     -15.6231      1.00000
      3     -15.3869      1.00000
      4     -15.3124      1.00000
      5      -4.8435      1.00000
      6      -4.6297      1.00000
      7      -4.4648      1.00000
      8      -4.2580      1.00000
      9      -3.8773      1.00000
     10      -3.3929      1.00000
     11      -3.0588      1.00000
     12      -2.9635      1.00000
     13      -2.6044      1.00000
     14      -2.3851      1.00000
     15      -1.5351      1.00000
     16      -1.1899      1.00000
     17      -0.7407      1.00000
     18      -0.4791      1.00000
     19       0.0858      1.00000
     20       0.3423      1.00000
     21       0.7976      1.00000
     22       1.0099      1.00000
     23       1.8846      0.74820
     24       2.0497     -0.04122
     25       2.5321      0.00000
     26       3.0990      0.00000
     27       9.7227      0.00000
     28      12.4256      0.00000
     29      13.0719      0.00000
     30      14.4084      0.00000
     31      14.8254      0.00000
     32      15.4510      0.00000
     33      15.8792      0.00000

 k-point  33 :       0.0000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3671      1.00000
      2     -15.4691      1.00000
      3     -15.4145      1.00000
      4     -15.3400      1.00000
      5      -4.7423      1.00000
      6      -4.4686      1.00000
      7      -4.2178      1.00000
      8      -4.0265      1.00000
      9      -3.6679      1.00000
     10      -3.3254      1.00000
     11      -3.2292      1.00000
     12      -3.0202      1.00000
     13      -2.8817      1.00000
     14      -2.5660      1.00000
     15      -1.9815      1.00000
     16      -1.2635      1.00000
     17      -0.9586      1.00000
     18      -0.4874      1.00000
     19      -0.3540      1.00000
     20      -0.1528      1.00000
     21      -0.0396      1.00000
     22       0.7570      1.00000
     23       1.8289      1.01046
     24       1.9530      0.58895
     25       2.6662      0.00000
     26       2.7673      0.00000
     27      10.8684      0.00000
     28      13.6727      0.00000
     29      13.8344      0.00000
     30      14.3130      0.00000
     31      15.2891      0.00000
     32      16.1227      0.00000
     33      16.3849      0.00000

 k-point  34 :       0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3225      1.00000
      2     -15.5326      1.00000
      3     -15.3949      1.00000
      4     -15.3452      1.00000
      5      -4.8370      1.00000
      6      -4.6083      1.00000
      7      -4.2643      1.00000
      8      -3.9293      1.00000
      9      -3.5832      1.00000
     10      -3.4566      1.00000
     11      -3.1837      1.00000
     12      -2.9394      1.00000
     13      -2.6772      1.00000
     14      -2.4437      1.00000
     15      -1.8931      1.00000
     16      -1.3359      1.00000
     17      -1.1815      1.00000
     18      -0.6006      1.00000
     19      -0.4057      1.00000
     20      -0.0519      1.00000
     21       0.0714      1.00000
     22       0.5275      1.00000
     23       1.7539      1.00000
     24       1.9163      0.82477
     25       2.8312      0.00000
     26       3.0496      0.00000
     27      10.8346      0.00000
     28      13.1232      0.00000
     29      13.9207      0.00000
     30      14.7455      0.00000
     31      15.0836      0.00000
     32      15.9541      0.00000
     33      16.1502      0.00000

 k-point  35 :       0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.1773      1.00000
      2     -15.6973      1.00000
      3     -15.3887      1.00000
      4     -15.3451      1.00000
      5      -4.9697      1.00000
      6      -4.7176      1.00000
      7      -4.3026      1.00000
      8      -3.8581      1.00000
      9      -3.6329      1.00000
     10      -3.3868      1.00000
     11      -3.1536      1.00000
     12      -2.8526      1.00000
     13      -2.5715      1.00000
     14      -2.3803      1.00000
     15      -1.5375      1.00000
     16      -1.4981      1.00000
     17      -1.2331      1.00000
     18      -0.7165      1.00000
     19      -0.6449      1.00000
     20       0.0549      1.00000
     21       0.1751      1.00000
     22       0.2223      1.00000
     23       1.8293      1.00000
     24       1.9898      0.22864
     25       2.9753      0.00000
     26       3.2423      0.00000
     27      10.9742      0.00000
     28      12.3882      0.00000
     29      13.9414      0.00000
     30      14.7327      0.00000
     31      15.1396      0.00000
     32      15.5742      0.00000
     33      15.9061      0.00000

 k-point  36 :       0.5000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -15.9719      1.00000
      2     -15.9109      1.00000
      3     -15.3992      1.00000
      4     -15.3350      1.00000
      5      -5.0144      1.00000
      6      -4.7168      1.00000
      7      -4.2675      1.00000
      8      -4.0467      1.00000
      9      -3.4902      1.00000
     10      -3.2846      1.00000
     11      -3.1103      1.00000
     12      -2.9047      1.00000
     13      -2.6299      1.00000
     14      -2.5193      1.00000
     15      -1.4701      1.00000
     16      -1.2399      1.00000
     17      -1.1146      1.00000
     18      -1.0200      1.00000
     19      -0.4261      1.00000
     20      -0.3097      1.00000
     21       0.2018      1.00000
     22       0.3083      1.00000
     23       1.9463      1.00000
     24       2.0627     -0.00622
     25       3.0361      0.00000
     26       3.1453      0.00000
     27      11.3873      0.00000
     28      11.7425      0.00000
     29      14.1126      0.00000
     30      14.4466      0.00000
     31      15.0413      0.00000
     32      15.5842      0.00000
     33      15.7554      0.00000

 k-point  37 :      -0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.1410      1.00000
      2     -15.7308      1.00000
      3     -15.4139      1.00000
      4     -15.3267      1.00000
      5      -4.9128      1.00000
      6      -4.6994      1.00000
      7      -4.1422      1.00000
      8      -4.0358      1.00000
      9      -3.6254      1.00000
     10      -3.3638      1.00000
     11      -3.1784      1.00000
     12      -2.8259      1.00000
     13      -2.6850      1.00000
     14      -2.6162      1.00000
     15      -1.5850      1.00000
     16      -1.3993      1.00000
     17      -1.1478      1.00000
     18      -0.7636      1.00000
     19      -0.4368      1.00000
     20       0.0925      1.00000
     21       0.1930      1.00000
     22       0.2710      1.00000
     23       1.9271      1.00000
     24       2.0166      0.00155
     25       2.8736      0.00000
     26       3.0123      0.00000
     27      11.2784      0.00000
     28      12.0658      0.00000
     29      14.1888      0.00000
     30      14.4750      0.00000
     31      15.0681      0.00000
     32      15.6096      0.00000
     33      15.9219      0.00000

 k-point  38 :      -0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3016      1.00000
      2     -15.5455      1.00000
      3     -15.4232      1.00000
      4     -15.3290      1.00000
      5      -4.7634      1.00000
      6      -4.5921      1.00000
      7      -4.1765      1.00000
      8      -3.9134      1.00000
      9      -3.6943      1.00000
     10      -3.4481      1.00000
     11      -3.2318      1.00000
     12      -2.9939      1.00000
     13      -2.7397      1.00000
     14      -2.6265      1.00000
     15      -1.8317      1.00000
     16      -1.2980      1.00000
     17      -1.1635      1.00000
     18      -0.4932      1.00000
     19      -0.3517      1.00000
     20      -0.0397      1.00000
     21       0.1384      1.00000
     22       0.5772      1.00000
     23       1.8970      1.00750
     24       1.9432      0.30765
     25       2.6711      0.00000
     26       2.8277      0.00000
     27      11.0074      0.00000
     28      12.8968      0.00000
     29      14.1098      0.00000
     30      14.4878      0.00000
     31      15.2662      0.00000
     32      15.8615      0.00000
     33      15.9955      0.00000

 k-point  39 :       0.0000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7548      1.00000
      2     -15.7007      1.00000
      3     -15.4533      1.00000
      4     -15.3956      1.00000
      5      -4.5821      1.00000
      6      -4.5069      1.00000
      7      -4.1340      1.00000
      8      -4.1109      1.00000
      9      -3.5816      1.00000
     10      -3.3703      1.00000
     11      -3.2167      1.00000
     12      -3.0063      1.00000
     13      -2.8671      1.00000
     14      -2.7671      1.00000
     15      -1.5775      1.00000
     16      -1.5201      1.00000
     17      -0.9081      1.00000
     18      -0.8719      1.00000
     19      -0.6856      1.00000
     20      -0.3403      1.00000
     21       0.0985      1.00000
     22       0.2836      1.00000
     23       1.7594      1.00000
     24       2.0861     -0.01269
     25       2.4949      0.00000
     26       2.6577      0.00000
     27      11.7682      0.00000
     28      13.5437      0.00000
     29      14.3578      0.00000
     30      14.6805      0.00000
     31      15.2703      0.00000
     32      15.8404      0.00000
     33      16.2959      0.00000

 k-point  40 :       0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7645      1.00000
      2     -15.6626      1.00000
      3     -15.4604      1.00000
      4     -15.4112      1.00000
      5      -4.8180      1.00000
      6      -4.7876      1.00000
      7      -3.9858      1.00000
      8      -3.8844      1.00000
      9      -3.7198      1.00000
     10      -3.4819      1.00000
     11      -3.1527      1.00000
     12      -2.9734      1.00000
     13      -2.5111      1.00000
     14      -2.4835      1.00000
     15      -1.5678      1.00000
     16      -1.5024      1.00000
     17      -1.2847      1.00000
     18      -1.1327      1.00000
     19      -0.4287      1.00000
     20      -0.2679      1.00000
     21      -0.0102      1.00000
     22       0.1500      1.00000
     23       1.8187      1.00000
     24       2.0660      0.02630
     25       2.7005      0.00000
     26       2.8045      0.00000
     27      11.7306      0.00000
     28      13.1237      0.00000
     29      14.2015      0.00000
     30      14.6901      0.00000
     31      15.1185      0.00000
     32      15.5661      0.00000
     33      15.8323      0.00000

 k-point  41 :       0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7524      1.00000
      2     -15.6159      1.00000
      3     -15.4833      1.00000
      4     -15.4358      1.00000
      5      -5.1431      1.00000
      6      -5.1062      1.00000
      7      -4.0159      1.00000
      8      -3.7645      1.00000
      9      -3.5685      1.00000
     10      -3.4370      1.00000
     11      -2.9635      1.00000
     12      -2.8211      1.00000
     13      -2.1537      1.00000
     14      -2.1289      1.00000
     15      -1.9576      1.00000
     16      -1.7105      1.00000
     17      -1.2655      1.00000
     18      -1.1797      1.00000
     19      -0.3587      1.00000
     20      -0.2883      1.00000
     21      -0.2090      1.00000
     22      -0.0643      1.00000
     23       1.9170      1.00000
     24       2.1018     -0.00106
     25       3.0241      0.00000
     26       3.0805      0.00000
     27      11.6459      0.00000
     28      12.5735      0.00000
     29      13.5705      0.00000
     30      14.3854      0.00000
     31      15.1041      0.00000
     32      15.3432      0.00000
     33      15.5533      0.00000

 k-point  42 :       0.5000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7333      1.00000
      2     -15.6112      1.00000
      3     -15.4883      1.00000
      4     -15.4487      1.00000
      5      -5.2809      1.00000
      6      -5.2222      1.00000
      7      -4.0520      1.00000
      8      -3.8063      1.00000
      9      -3.4513      1.00000
     10      -3.2841      1.00000
     11      -2.8011      1.00000
     12      -2.6087      1.00000
     13      -2.3034      1.00000
     14      -2.2356      1.00000
     15      -2.0101      1.00000
     16      -1.8946      1.00000
     17      -1.0169      1.00000
     18      -0.9833      1.00000
     19      -0.5447      1.00000
     20      -0.4251      1.00000
     21      -0.2026      1.00000
     22      -0.1329      1.00000
     23       1.9340      1.00000
     24       2.1636     -0.06117
     25       3.1016      0.00000
     26       3.2707      0.00000
     27      11.5990      0.00000
     28      12.3464      0.00000
     29      13.2999      0.00000
     30      14.1774      0.00000
     31      14.9701      0.00000
     32      15.2843      0.00000
     33      15.4028      0.00000

 k-point  43 :      -0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7254      1.00000
      2     -15.6579      1.00000
      3     -15.4802      1.00000
      4     -15.4239      1.00000
      5      -5.1692      1.00000
      6      -5.0824      1.00000
      7      -4.0147      1.00000
      8      -3.7536      1.00000
      9      -3.6479      1.00000
     10      -3.3436      1.00000
     11      -2.9687      1.00000
     12      -2.8154      1.00000
     13      -2.1623      1.00000
     14      -2.1073      1.00000
     15      -1.8919      1.00000
     16      -1.8450      1.00000
     17      -1.2358      1.00000
     18      -1.1976      1.00000
     19      -0.3317      1.00000
     20      -0.3073      1.00000
     21      -0.2470      1.00000
     22      -0.0199      1.00000
     23       1.8898      1.00000
     24       2.1935     -0.06685
     25       2.8951      0.00000
     26       3.1486      0.00000
     27      11.6428      0.00000
     28      12.5821      0.00000
     29      13.5781      0.00000
     30      14.4277      0.00000
     31      15.1501      0.00000
     32      15.2912      0.00000
     33      15.7462      0.00000

 k-point  44 :      -0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7303      1.00000
      2     -15.7043      1.00000
      3     -15.4651      1.00000
      4     -15.3990      1.00000
      5      -4.8581      1.00000
      6      -4.7510      1.00000
      7      -3.9947      1.00000
      8      -3.9423      1.00000
      9      -3.6140      1.00000
     10      -3.4666      1.00000
     11      -3.1767      1.00000
     12      -2.9880      1.00000
     13      -2.5765      1.00000
     14      -2.4163      1.00000
     15      -1.5674      1.00000
     16      -1.4961      1.00000
     17      -1.2950      1.00000
     18      -1.1628      1.00000
     19      -0.4282      1.00000
     20      -0.2815      1.00000
     21      -0.0321      1.00000
     22       0.1978      1.00000
     23       1.8123      1.00000
     24       2.1638     -0.11445
     25       2.5813      0.00000
     26       2.8377      0.00000
     27      11.7281      0.00000
     28      13.1318      0.00000
     29      14.2025      0.00000
     30      14.6468      0.00000
     31      15.0938      0.00000
     32      15.5759      0.00000
     33      15.7912      0.00000

 k-point  45 :       0.0000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3080      1.00000
      2     -15.4666      1.00000
      3     -15.4352      1.00000
      4     -15.3960      1.00000
      5      -4.8586      1.00000
      6      -4.4571      1.00000
      7      -4.2538      1.00000
      8      -3.8047      1.00000
      9      -3.6348      1.00000
     10      -3.3741      1.00000
     11      -3.1793      1.00000
     12      -3.0095      1.00000
     13      -2.8852      1.00000
     14      -2.5614      1.00000
     15      -2.0089      1.00000
     16      -1.3715      1.00000
     17      -0.9683      1.00000
     18      -0.4869      1.00000
     19      -0.3609      1.00000
     20      -0.0838      1.00000
     21       0.2567      1.00000
     22       0.6873      1.00000
     23       1.5672      1.01983
     24       1.8500      0.98482
     25       2.5809      0.00000
     26       2.9027      0.00000
     27      11.5432      0.00000
     28      13.0795      0.00000
     29      13.7271      0.00000
     30      13.9082      0.00000
     31      15.6295      0.00000
     32      16.0343      0.00000
     33      16.3880      0.00000

 k-point  46 :       0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2348      1.00000
      2     -15.5612      1.00000
      3     -15.4280      1.00000
      4     -15.3905      1.00000
      5      -4.8408      1.00000
      6      -4.5666      1.00000
      7      -4.2164      1.00000
      8      -3.8079      1.00000
      9      -3.6573      1.00000
     10      -3.4615      1.00000
     11      -3.2637      1.00000
     12      -2.9531      1.00000
     13      -2.7262      1.00000
     14      -2.5728      1.00000
     15      -1.8509      1.00000
     16      -1.3290      1.00000
     17      -1.0622      1.00000
     18      -0.5734      1.00000
     19      -0.2472      1.00000
     20      -0.1166      1.00000
     21       0.2886      1.00000
     22       0.5173      1.00000
     23       1.6705      1.02831
     24       1.8338      0.87494
     25       2.6411      0.00000
     26       2.9573      0.00000
     27      11.4597      0.00000
     28      13.0283      0.00000
     29      13.3106      0.00000
     30      14.5760      0.00000
     31      15.5305      0.00000
     32      15.6533      0.00000
     33      16.0387      0.00000

 k-point  47 :       0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.0746      1.00000
      2     -15.7336      1.00000
      3     -15.4262      1.00000
      4     -15.3892      1.00000
      5      -4.9418      1.00000
      6      -4.7307      1.00000
      7      -4.1979      1.00000
      8      -4.0909      1.00000
      9      -3.4749      1.00000
     10      -3.3496      1.00000
     11      -3.2291      1.00000
     12      -2.8138      1.00000
     13      -2.6512      1.00000
     14      -2.6063      1.00000
     15      -1.5362      1.00000
     16      -1.3010      1.00000
     17      -1.1772      1.00000
     18      -0.5590      1.00000
     19      -0.4748      1.00000
     20       0.0520      1.00000
     21       0.1902      1.00000
     22       0.3531      1.00000
     23       1.7348      1.00000
     24       1.8172      0.87750
     25       2.8285      0.00000
     26       3.0583      0.00000
     27      11.5100      0.00000
     28      12.5876      0.00000
     29      13.4302      0.00000
     30      14.7391      0.00000
     31      15.1226      0.00000
     32      15.4912      0.00000
     33      15.6481      0.00000

 k-point  48 :       0.5000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -15.9659      1.00000
      2     -15.8416      1.00000
      3     -15.4266      1.00000
      4     -15.3898      1.00000
      5      -5.0446      1.00000
      6      -4.8082      1.00000
      7      -4.2885      1.00000
      8      -4.1233      1.00000
      9      -3.3497      1.00000
     10      -3.2028      1.00000
     11      -3.1064      1.00000
     12      -2.9522      1.00000
     13      -2.6495      1.00000
     14      -2.5433      1.00000
     15      -1.3708      1.00000
     16      -1.2874      1.00000
     17      -1.0450      1.00000
     18      -0.9411      1.00000
     19      -0.3020      1.00000
     20      -0.2047      1.00000
     21       0.3370      1.00000
     22       0.3440      1.00000
     23       1.5791      1.00000
     24       1.9460      0.33807
     25       2.9224      0.00000
     26       3.1099      0.00000
     27      11.8201      0.00000
     28      12.1426      0.00000
     29      13.8370      0.00000
     30      13.9599      0.00000
     31      15.0712      0.00000
     32      15.4522      0.00000
     33      15.5681      0.00000

 k-point  49 :      -0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.1489      1.00000
      2     -15.6450      1.00000
      3     -15.4272      1.00000
      4     -15.3937      1.00000
      5      -5.0374      1.00000
      6      -4.7915      1.00000
      7      -4.3305      1.00000
      8      -3.9176      1.00000
      9      -3.4348      1.00000
     10      -3.3608      1.00000
     11      -3.0083      1.00000
     12      -2.9619      1.00000
     13      -2.6030      1.00000
     14      -2.5190      1.00000
     15      -1.6004      1.00000
     16      -1.3598      1.00000
     17      -1.2153      1.00000
     18      -0.5791      1.00000
     19      -0.4966      1.00000
     20       0.1071      1.00000
     21       0.2993      1.00000
     22       0.4121      1.00000
     23       1.3692      1.00000
     24       1.9829      0.18744
     25       2.7038      0.00000
     26       3.2481      0.00000
     27      11.8137      0.00000
     28      12.3934      0.00000
     29      13.3823      0.00000
     30      14.5521      0.00000
     31      14.8129      0.00000
     32      15.5946      0.00000
     33      15.7053      0.00000

 k-point  50 :      -0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2764      1.00000
      2     -15.5001      1.00000
      3     -15.4292      1.00000
      4     -15.4002      1.00000
      5      -4.9543      1.00000
      6      -4.6179      1.00000
      7      -4.3049      1.00000
      8      -3.7312      1.00000
      9      -3.5599      1.00000
     10      -3.4713      1.00000
     11      -3.0887      1.00000
     12      -2.9941      1.00000
     13      -2.6700      1.00000
     14      -2.5398      1.00000
     15      -1.9058      1.00000
     16      -1.3930      1.00000
     17      -1.1655      1.00000
     18      -0.5927      1.00000
     19      -0.1734      1.00000
     20       0.0420      1.00000
     21       0.2300      1.00000
     22       0.5998      1.00000
     23       1.3365      1.00000
     24       1.9083      0.75079
     25       2.5996      0.00000
     26       3.1165      0.00000
     27      11.6498      0.00000
     28      12.9830      0.00000
     29      13.2793      0.00000
     30      14.2864      0.00000
     31      15.3757      0.00000
     32      15.7092      0.00000
     33      16.1102      0.00000

 k-point  51 :       0.0000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8955      1.00000
      2     -15.4846      1.00000
      3     -15.4014      1.00000
      4     -15.3914      1.00000
      5      -4.9494      1.00000
      6      -4.7842      1.00000
      7      -4.4310      1.00000
      8      -4.2447      1.00000
      9      -3.8099      1.00000
     10      -3.0924      1.00000
     11      -2.9390      1.00000
     12      -2.8727      1.00000
     13      -2.5575      1.00000
     14      -2.1474      1.00000
     15      -1.7818      1.00000
     16      -1.7357      1.00000
     17      -0.5875      1.00000
     18      -0.3451      1.00000
     19      -0.1621      1.00000
     20       0.2331      1.00000
     21       0.7679      1.00000
     22       0.8258      1.00000
     23       2.0306      0.36826
     24       2.0506      0.02081
     25       2.7561      0.00000
     26       3.2776      0.00000
     27      10.1825      0.00000
     28      11.8489      0.00000
     29      12.4819      0.00000
     30      14.2538      0.00000
     31      14.4718      0.00000
     32      15.7018      0.00000
     33      16.3522      0.00000

 k-point  52 :       0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8018      1.00000
      2     -15.6622      1.00000
      3     -15.4019      1.00000
      4     -15.3337      1.00000
      5      -4.8292      1.00000
      6      -4.6837      1.00000
      7      -4.3580      1.00000
      8      -4.1354      1.00000
      9      -3.9104      1.00000
     10      -3.3237      1.00000
     11      -3.0736      1.00000
     12      -2.9579      1.00000
     13      -2.5916      1.00000
     14      -2.3775      1.00000
     15      -1.5397      1.00000
     16      -1.4042      1.00000
     17      -0.6501      1.00000
     18      -0.4542      1.00000
     19      -0.0758      1.00000
     20       0.2642      1.00000
     21       0.8035      1.00000
     22       0.8091      1.00000
     23       1.9080      0.64416
     24       2.1004     -0.01394
     25       2.7874      0.00000
     26       3.1194      0.00000
     27      10.4735      0.00000
     28      11.7384      0.00000
     29      12.4010      0.00000
     30      14.4799      0.00000
     31      14.6466      0.00000
     32      15.7263      0.00000
     33      16.1839      0.00000

 k-point  53 :       0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.5685      1.00000
      2     -15.9655      1.00000
      3     -15.3988      1.00000
      4     -15.3086      1.00000
      5      -4.7167      1.00000
      6      -4.5500      1.00000
      7      -4.1854      1.00000
      8      -4.0420      1.00000
      9      -3.8975      1.00000
     10      -3.6132      1.00000
     11      -3.1971      1.00000
     12      -3.1116      1.00000
     13      -2.7303      1.00000
     14      -2.6387      1.00000
     15      -1.3570      1.00000
     16      -0.9484      1.00000
     17      -0.7315      1.00000
     18      -0.3815      1.00000
     19       0.0964      1.00000
     20       0.5098      1.00000
     21       0.5561      1.00000
     22       0.7934      1.00000
     23       1.8111      0.83220
     24       2.0594     -0.00088
     25       2.7109      0.00000
     26       2.8188      0.00000
     27      11.0114      0.00000
     28      11.6376      0.00000
     29      12.6378      0.00000
     30      14.3932      0.00000
     31      15.1268      0.00000
     32      15.8161      0.00000
     33      16.2843      0.00000

 k-point  54 :       0.5000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.3155      1.00000
      2     -16.2400      1.00000
      3     -15.3932      1.00000
      4     -15.3081      1.00000
      5      -4.7647      1.00000
      6      -4.5039      1.00000
      7      -4.2183      1.00000
      8      -3.9952      1.00000
      9      -3.7687      1.00000
     10      -3.5407      1.00000
     11      -3.2884      1.00000
     12      -3.1027      1.00000
     13      -2.9038      1.00000
     14      -2.7316      1.00000
     15      -1.2780      1.00000
     16      -1.1990      1.00000
     17      -0.1452      1.00000
     18      -0.0778      1.00000
     19      -0.0141      1.00000
     20       0.0958      1.00000
     21       0.6633      1.00000
     22       0.9100      1.00000
     23       1.7540      0.99471
     24       2.0360     -0.02056
     25       2.4396      0.00000
     26       2.7916      0.00000
     27      11.0042      0.00000
     28      11.9970      0.00000
     29      13.1696      0.00000
     30      13.7354      0.00000
     31      15.2489      0.00000
     32      15.8335      0.00000
     33      16.3197      0.00000

 k-point  55 :      -0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.6265      1.00000
      2     -15.8900      1.00000
      3     -15.3903      1.00000
      4     -15.3239      1.00000
      5      -4.9183      1.00000
      6      -4.5417      1.00000
      7      -4.3287      1.00000
      8      -3.9808      1.00000
      9      -3.8179      1.00000
     10      -3.4473      1.00000
     11      -3.1595      1.00000
     12      -3.0825      1.00000
     13      -2.8139      1.00000
     14      -2.5955      1.00000
     15      -1.4526      1.00000
     16      -0.9262      1.00000
     17      -0.6487      1.00000
     18      -0.3373      1.00000
     19       0.2523      1.00000
     20       0.4705      1.00000
     21       0.5871      1.00000
     22       0.8746      1.00000
     23       1.5644      1.03169
     24       2.0318      0.01851
     25       2.4150      0.00000
     26       3.0901      0.00000
     27      10.6209      0.00000
     28      12.3844      0.00000
     29      12.8787      0.00000
     30      13.8458      0.00000
     31      14.8541      0.00000
     32      15.9591      0.00000
     33      16.3950      0.00000

 k-point  56 :      -0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8331      1.00000
      2     -15.6032      1.00000
      3     -15.3932      1.00000
      4     -15.3592      1.00000
      5      -4.9879      1.00000
      6      -4.7130      1.00000
      7      -4.3825      1.00000
      8      -4.1923      1.00000
      9      -3.7792      1.00000
     10      -3.2661      1.00000
     11      -2.9926      1.00000
     12      -2.9342      1.00000
     13      -2.6211      1.00000
     14      -2.4060      1.00000
     15      -1.5865      1.00000
     16      -1.2998      1.00000
     17      -0.6820      1.00000
     18      -0.5301      1.00000
     19       0.2053      1.00000
     20       0.4320      1.00000
     21       0.6704      1.00000
     22       0.7804      1.00000
     23       1.7220      0.95170
     24       2.0684     -0.00631
     25       2.5954      0.00000
     26       3.3056      0.00000
     27      10.2740      0.00000
     28      12.1828      0.00000
     29      12.5578      0.00000
     30      14.1514      0.00000
     31      14.5808      0.00000
     32      15.8007      0.00000
     33      16.0068      0.00000

 k-point  57 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.1012      1.00000
      2     -15.5012      1.00000
      3     -15.4411      1.00000
      4     -15.4170      1.00000
      5      -5.1618      1.00000
      6      -4.8201      1.00000
      7      -4.5101      1.00000
      8      -4.2112      1.00000
      9      -3.9811      1.00000
     10      -3.0260      1.00000
     11      -2.8873      1.00000
     12      -2.6944      1.00000
     13      -2.3567      1.00000
     14      -2.2949      1.00000
     15      -1.8987      1.00000
     16      -0.9942      1.00000
     17      -0.7022      1.00000
     18      -0.2671      1.00000
     19      -0.2568      1.00000
     20       0.1009      1.00000
     21       0.8963      1.00000
     22       0.9560      1.00000
     23       2.4890     -0.10484
     24       2.6124      0.00000
     25       2.9591      0.00000
     26       3.4054      0.00000
     27      10.1475      0.00000
     28      10.6383      0.00000
     29      11.4011      0.00000
     30      13.5212      0.00000
     31      14.5787      0.00000
     32      15.3025      0.00000
     33      16.1449      0.00000

 k-point  58 :       0.1667    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.0162      1.00000
      2     -15.6889      1.00000
      3     -15.4358      1.00000
      4     -15.3467      1.00000
      5      -5.0126      1.00000
      6      -4.7557      1.00000
      7      -4.4048      1.00000
      8      -4.2030      1.00000
      9      -4.0506      1.00000
     10      -3.2749      1.00000
     11      -3.0113      1.00000
     12      -2.7754      1.00000
     13      -2.5080      1.00000
     14      -2.3975      1.00000
     15      -1.3950      1.00000
     16      -1.0681      1.00000
     17      -0.4657      1.00000
     18      -0.2326      1.00000
     19      -0.1765      1.00000
     20       0.1278      1.00000
     21       0.7942      1.00000
     22       0.9329      1.00000
     23       2.4367     -0.13143
     24       2.5564      0.00000
     25       2.8314      0.00000
     26       3.1856      0.00000
     27      10.3216      0.00000
     28      10.9241      0.00000
     29      11.4896      0.00000
     30      13.6024      0.00000
     31      14.6969      0.00000
     32      15.4801      0.00000
     33      16.0283      0.00000

 k-point  59 :       0.3333    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.7755      1.00000
      2     -16.0288      1.00000
      3     -15.4256      1.00000
      4     -15.3100      1.00000
      5      -4.7378      1.00000
      6      -4.5749      1.00000
      7      -4.2390      1.00000
      8      -4.1664      1.00000
      9      -4.0795      1.00000
     10      -3.5393      1.00000
     11      -3.2559      1.00000
     12      -2.9485      1.00000
     13      -2.7498      1.00000
     14      -2.6133      1.00000
     15      -1.1555      1.00000
     16      -0.6283      1.00000
     17      -0.5559      1.00000
     18       0.0150      1.00000
     19       0.1323      1.00000
     20       0.3628      1.00000
     21       0.6674      1.00000
     22       0.8188      1.00000
     23       2.2320      0.07082
     24       2.3382      0.00000
     25       2.6384      0.00000
     26       2.7537      0.00000
     27      10.5484      0.00000
     28      11.7078      0.00000
     29      11.7598      0.00000
     30      13.4799      0.00000
     31      15.0532      0.00000
     32      16.0266      0.00000
     33      16.2444      0.00000

 k-point  60 :       0.5000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.4416      1.00000
      2     -16.4023      1.00000
      3     -15.4203      1.00000
      4     -15.3018      1.00000
      5      -4.6256      1.00000
      6      -4.3854      1.00000
      7      -4.3613      1.00000
      8      -4.1848      1.00000
      9      -3.7793      1.00000
     10      -3.7018      1.00000
     11      -3.2881      1.00000
     12      -3.0231      1.00000
     13      -2.9161      1.00000
     14      -2.8133      1.00000
     15      -1.0947      1.00000
     16      -0.9460      1.00000
     17       0.0476      1.00000
     18       0.0998      1.00000
     19       0.4080      1.00000
     20       0.4358      1.00000
     21       0.5820      1.00000
     22       0.7708      1.00000
     23       1.9161      0.87477
     24       2.2244      0.00000
     25       2.5568      0.00000
     26       2.5947      0.00000
     27      10.6225      0.00000
     28      11.8781      0.00000
     29      12.7024      0.00000
     30      12.7939      0.00000
     31      15.5549      0.00000
     32      15.6290      0.00000
     33      16.5943      0.00000

 k-point  61 :       0.0000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.8776      1.00000
      2     -15.4904      1.00000
      3     -15.4297      1.00000
      4     -15.3830      1.00000
      5      -4.9424      1.00000
      6      -4.7761      1.00000
      7      -4.4268      1.00000
      8      -4.2220      1.00000
      9      -3.8017      1.00000
     10      -3.0836      1.00000
     11      -2.9809      1.00000
     12      -2.8426      1.00000
     13      -2.5547      1.00000
     14      -2.1354      1.00000
     15      -1.8028      1.00000
     16      -1.7501      1.00000
     17      -0.5208      1.00000
     18      -0.3691      1.00000
     19      -0.1486      1.00000
     20       0.1366      1.00000
     21       0.7181      1.00000
     22       0.8469      1.00000
     23       1.9783      0.55869
     24       2.0492      0.06733
     25       2.8638      0.00000
     26       3.2775      0.00000
     27      10.6539      0.00000
     28      11.4709      0.00000
     29      12.2948      0.00000
     30      14.1777      0.00000
     31      14.4554      0.00000
     32      15.8236      0.00000
     33      16.3670      0.00000

 k-point  62 :       0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.8035      1.00000
      2     -15.6362      1.00000
      3     -15.4244      1.00000
      4     -15.3364      1.00000
      5      -4.9436      1.00000
      6      -4.7270      1.00000
      7      -4.3762      1.00000
      8      -4.1309      1.00000
      9      -3.7898      1.00000
     10      -3.2133      1.00000
     11      -3.0308      1.00000
     12      -2.9255      1.00000
     13      -2.5957      1.00000
     14      -2.3746      1.00000
     15      -1.5815      1.00000
     16      -1.4302      1.00000
     17      -0.6152      1.00000
     18      -0.5550      1.00000
     19      -0.0738      1.00000
     20       0.3615      1.00000
     21       0.7389      1.00000
     22       0.7868      1.00000
     23       1.7437      0.87918
     24       2.0277      0.15637
     25       2.8524      0.00000
     26       3.3093      0.00000
     27      10.9271      0.00000
     28      11.4401      0.00000
     29      12.2539      0.00000
     30      14.3614      0.00000
     31      14.5570      0.00000
     32      15.8188      0.00000
     33      16.2100      0.00000

 k-point  63 :       0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.5875      1.00000
      2     -15.9189      1.00000
      3     -15.4170      1.00000
      4     -15.3183      1.00000
      5      -4.8793      1.00000
      6      -4.5545      1.00000
      7      -4.3034      1.00000
      8      -3.9035      1.00000
      9      -3.8450      1.00000
     10      -3.4921      1.00000
     11      -3.1874      1.00000
     12      -3.0336      1.00000
     13      -2.7948      1.00000
     14      -2.5885      1.00000
     15      -1.4056      1.00000
     16      -0.9329      1.00000
     17      -0.7205      1.00000
     18      -0.4399      1.00000
     19       0.1721      1.00000
     20       0.4773      1.00000
     21       0.6036      1.00000
     22       0.7606      1.00000
     23       1.5880      1.03662
     24       2.0096      0.13548
     25       2.6669      0.00000
     26       3.0773      0.00000
     27      11.2007      0.00000
     28      11.8173      0.00000
     29      12.3751      0.00000
     30      14.2066      0.00000
     31      15.0041      0.00000
     32      15.9470      0.00000
     33      16.3523      0.00000

 k-point  64 :       0.5000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.2719      1.00000
      2     -16.2597      1.00000
      3     -15.4075      1.00000
      4     -15.3238      1.00000
      5      -4.7699      1.00000
      6      -4.5172      1.00000
      7      -4.2106      1.00000
      8      -4.0040      1.00000
      9      -3.7288      1.00000
     10      -3.5261      1.00000
     11      -3.2977      1.00000
     12      -3.0928      1.00000
     13      -2.9218      1.00000
     14      -2.7302      1.00000
     15      -1.2746      1.00000
     16      -1.2323      1.00000
     17      -0.0955      1.00000
     18      -0.0444      1.00000
     19      -0.0190      1.00000
     20       0.1941      1.00000
     21       0.5672      1.00000
     22       0.9081      1.00000
     23       1.6945      1.02200
     24       1.9784      0.11534
     25       2.5137      0.00000
     26       2.7598      0.00000
     27      11.1446      0.00000
     28      12.2098      0.00000
     29      13.0191      0.00000
     30      13.4190      0.00000
     31      15.4312      0.00000
     32      15.7205      0.00000
     33      16.5071      0.00000

 k-point  65 :      -0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.5770      1.00000
      2     -15.9224      1.00000
      3     -15.4034      1.00000
      4     -15.3411      1.00000
      5      -4.7580      1.00000
      6      -4.5635      1.00000
      7      -4.1840      1.00000
      8      -4.0889      1.00000
      9      -3.8467      1.00000
     10      -3.5768      1.00000
     11      -3.1900      1.00000
     12      -3.1295      1.00000
     13      -2.7504      1.00000
     14      -2.6527      1.00000
     15      -1.4320      1.00000
     16      -0.9463      1.00000
     17      -0.6117      1.00000
     18      -0.2040      1.00000
     19       0.2703      1.00000
     20       0.4381      1.00000
     21       0.5249      1.00000
     22       0.7949      1.00000
     23       1.7417      0.94820
     24       1.9856      0.07794
     25       2.5263      0.00000
     26       2.8617      0.00000
     27      10.9445      0.00000
     28      12.2996      0.00000
     29      12.5062      0.00000
     30      13.8813      0.00000
     31      14.9470      0.00000
     32      16.0690      0.00000
     33      16.2218      0.00000

 k-point  66 :      -0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.7971      1.00000
      2     -15.6287      1.00000
      3     -15.4096      1.00000
      4     -15.3675      1.00000
      5      -4.8550      1.00000
      6      -4.6784      1.00000
      7      -4.3504      1.00000
      8      -4.1532      1.00000
      9      -3.8739      1.00000
     10      -3.4227      1.00000
     11      -3.0151      1.00000
     12      -2.9479      1.00000
     13      -2.6019      1.00000
     14      -2.4348      1.00000
     15      -1.5758      1.00000
     16      -1.2582      1.00000
     17      -0.6452      1.00000
     18      -0.4106      1.00000
     19       0.0885      1.00000
     20       0.3607      1.00000
     21       0.5905      1.00000
     22       0.8261      1.00000
     23       1.8699      0.73756
     24       2.0571      0.01764
     25       2.7015      0.00000
     26       3.1172      0.00000
     27      10.7137      0.00000
     28      11.8068      0.00000
     29      12.3306      0.00000
     30      14.2099      0.00000
     31      14.5766      0.00000
     32      15.8227      0.00000
     33      16.0796      0.00000

 k-point  67 :       0.0000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.3173      1.00000
      2     -15.4679      1.00000
      3     -15.4239      1.00000
      4     -15.3944      1.00000
      5      -4.8239      1.00000
      6      -4.4615      1.00000
      7      -4.2426      1.00000
      8      -3.8604      1.00000
      9      -3.6503      1.00000
     10      -3.3515      1.00000
     11      -3.2201      1.00000
     12      -2.9920      1.00000
     13      -2.8802      1.00000
     14      -2.5710      1.00000
     15      -2.0035      1.00000
     16      -1.3473      1.00000
     17      -0.9451      1.00000
     18      -0.4766      1.00000
     19      -0.3924      1.00000
     20      -0.0629      1.00000
     21       0.1081      1.00000
     22       0.7466      1.00000
     23       1.6860      1.00168
     24       1.8302      1.08880
     25       2.6024      0.00000
     26       2.8677      0.00000
     27      11.3777      0.00000
     28      13.2550      0.00000
     29      13.8357      0.00000
     30      13.9067      0.00000
     31      15.6193      0.00000
     32      15.9723      0.00000
     33      16.2171      0.00000

 k-point  68 :       0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2723      1.00000
      2     -15.5295      1.00000
      3     -15.4197      1.00000
      4     -15.3857      1.00000
      5      -4.9018      1.00000
      6      -4.5927      1.00000
      7      -4.2980      1.00000
      8      -3.8518      1.00000
      9      -3.5428      1.00000
     10      -3.4384      1.00000
     11      -3.1525      1.00000
     12      -2.9717      1.00000
     13      -2.6773      1.00000
     14      -2.4225      1.00000
     15      -1.9100      1.00000
     16      -1.3757      1.00000
     17      -1.1205      1.00000
     18      -0.6678      1.00000
     19      -0.3323      1.00000
     20      -0.0687      1.00000
     21       0.1956      1.00000
     22       0.5216      1.00000
     23       1.6842      1.00000
     24       1.8143      1.06347
     25       2.7103      0.00000
     26       3.1200      0.00000
     27      11.2298      0.00000
     28      13.1921      0.00000
     29      13.4369      0.00000
     30      14.5959      0.00000
     31      15.4049      0.00000
     32      15.6929      0.00000
     33      16.1310      0.00000

 k-point  69 :       0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.1319      1.00000
      2     -15.6827      1.00000
      3     -15.4287      1.00000
      4     -15.3739      1.00000
      5      -5.0138      1.00000
      6      -4.7287      1.00000
      7      -4.3439      1.00000
      8      -3.9303      1.00000
      9      -3.4715      1.00000
     10      -3.3693      1.00000
     11      -3.1271      1.00000
     12      -2.8843      1.00000
     13      -2.5709      1.00000
     14      -2.4230      1.00000
     15      -1.5415      1.00000
     16      -1.3777      1.00000
     17      -1.2503      1.00000
     18      -0.6479      1.00000
     19      -0.6160      1.00000
     20       0.0798      1.00000
     21       0.2149      1.00000
     22       0.2699      1.00000
     23       1.7907      1.00000
     24       1.8245      1.03316
     25       2.7993      0.00000
     26       3.2849      0.00000
     27      11.2529      0.00000
     28      12.7212      0.00000
     29      13.5277      0.00000
     30      14.9010      0.00000
     31      15.1480      0.00000
     32      15.4304      0.00000
     33      15.5720      0.00000

 k-point  70 :       0.5000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -15.9489      1.00000
      2     -15.8700      1.00000
      3     -15.4352      1.00000
      4     -15.3692      1.00000
      5      -5.0440      1.00000
      6      -4.7754      1.00000
      7      -4.3005      1.00000
      8      -4.0950      1.00000
      9      -3.3459      1.00000
     10      -3.2451      1.00000
     11      -3.1367      1.00000
     12      -2.9136      1.00000
     13      -2.6444      1.00000
     14      -2.5400      1.00000
     15      -1.4308      1.00000
     16      -1.2466      1.00000
     17      -1.0923      1.00000
     18      -0.9668      1.00000
     19      -0.3150      1.00000
     20      -0.2237      1.00000
     21       0.2737      1.00000
     22       0.3808      1.00000
     23       1.7364      1.00000
     24       1.9255      0.52447
     25       2.9169      0.00000
     26       3.1303      0.00000
     27      11.5789      0.00000
     28      12.2347      0.00000
     29      13.8597      0.00000
     30      14.1602      0.00000
     31      15.0507      0.00000
     32      15.4621      0.00000
     33      15.5245      0.00000

 k-point  71 :      -0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.1058      1.00000
      2     -15.7040      1.00000
      3     -15.4358      1.00000
      4     -15.3739      1.00000
      5      -4.9403      1.00000
      6      -4.7682      1.00000
      7      -4.1713      1.00000
      8      -4.0642      1.00000
      9      -3.4847      1.00000
     10      -3.3502      1.00000
     11      -3.1197      1.00000
     12      -2.9212      1.00000
     13      -2.7013      1.00000
     14      -2.6237      1.00000
     15      -1.5987      1.00000
     16      -1.3239      1.00000
     17      -1.1689      1.00000
     18      -0.6246      1.00000
     19      -0.3867      1.00000
     20       0.1056      1.00000
     21       0.2703      1.00000
     22       0.4462      1.00000
     23       1.5570      1.00000
     24       1.9722      0.20875
     25       2.7927      0.00000
     26       2.9923      0.00000
     27      11.8449      0.00000
     28      12.1866      0.00000
     29      13.5644      0.00000
     30      14.5681      0.00000
     31      14.8836      0.00000
     32      15.6319      0.00000
     33      15.7585      0.00000

 k-point  72 :      -0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2568      1.00000
      2     -15.5356      1.00000
      3     -15.4312      1.00000
      4     -15.3860      1.00000
      5      -4.8377      1.00000
      6      -4.6023      1.00000
      7      -4.2006      1.00000
      8      -3.7778      1.00000
      9      -3.6436      1.00000
     10      -3.5010      1.00000
     11      -3.2274      1.00000
     12      -2.9827      1.00000
     13      -2.7190      1.00000
     14      -2.6753      1.00000
     15      -1.8430      1.00000
     16      -1.3188      1.00000
     17      -1.1417      1.00000
     18      -0.4991      1.00000
     19      -0.2016      1.00000
     20       0.0265      1.00000
     21       0.1946      1.00000
     22       0.6424      1.00000
     23       1.5476      1.00399
     24       1.9195      0.66313
     25       2.6021      0.00000
     26       2.8857      0.00000
     27      11.5794      0.00000
     28      12.9121      0.00000
     29      13.4303      0.00000
     30      14.3778      0.00000
     31      15.3782      0.00000
     32      15.7632      0.00000
     33      15.9495      0.00000

 k-point  73 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.7514      1.00000
      2     -15.6946      1.00000
      3     -15.4399      1.00000
      4     -15.4193      1.00000
      5      -4.5755      1.00000
      6      -4.5077      1.00000
      7      -4.1412      1.00000
      8      -4.1022      1.00000
      9      -3.5310      1.00000
     10      -3.4267      1.00000
     11      -3.1889      1.00000
     12      -3.0662      1.00000
     13      -2.8561      1.00000
     14      -2.7594      1.00000
     15      -1.5713      1.00000
     16      -1.5324      1.00000
     17      -0.9289      1.00000
     18      -0.8896      1.00000
     19      -0.5799      1.00000
     20      -0.3883      1.00000
     21       0.1330      1.00000
     22       0.2194      1.00000
     23       1.9338      1.00000
     24       2.0203      0.18102
     25       2.4329      0.00000
     26       2.6415      0.00000
     27      11.7649      0.00000
     28      13.5291      0.00000
     29      14.5082      0.00000
     30      14.9292      0.00000
     31      15.3085      0.00000
     32      15.4843      0.00000
     33      16.0221      0.00000

 k-point  74 :       0.1667    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.7422      1.00000
      2     -15.6802      1.00000
      3     -15.4513      1.00000
      4     -15.4256      1.00000
      5      -4.8432      1.00000
      6      -4.7633      1.00000
      7      -3.9974      1.00000
      8      -3.9036      1.00000
      9      -3.6468      1.00000
     10      -3.4781      1.00000
     11      -3.1293      1.00000
     12      -3.0459      1.00000
     13      -2.5750      1.00000
     14      -2.4233      1.00000
     15      -1.5991      1.00000
     16      -1.4794      1.00000
     17      -1.2743      1.00000
     18      -1.1394      1.00000
     19      -0.4278      1.00000
     20      -0.2754      1.00000
     21       0.0089      1.00000
     22       0.1237      1.00000
     23       1.9156      1.00000
     24       2.0966     -0.06313
     25       2.6183      0.00000
     26       2.7883      0.00000
     27      11.6623      0.00000
     28      13.2520      0.00000
     29      14.4665      0.00000
     30      14.7312      0.00000
     31      14.8158      0.00000
     32      15.5594      0.00000
     33      16.0018      0.00000

 k-point  75 :       0.3333    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.7210      1.00000
      2     -15.6487      1.00000
      3     -15.4774      1.00000
      4     -15.4411      1.00000
      5      -5.1758      1.00000
      6      -5.0740      1.00000
      7      -4.0416      1.00000
      8      -3.6990      1.00000
      9      -3.5533      1.00000
     10      -3.4652      1.00000
     11      -2.9710      1.00000
     12      -2.8381      1.00000
     13      -2.1633      1.00000
     14      -2.1156      1.00000
     15      -1.9769      1.00000
     16      -1.7315      1.00000
     17      -1.2370      1.00000
     18      -1.1908      1.00000
     19      -0.3365      1.00000
     20      -0.3080      1.00000
     21      -0.2323      1.00000
     22      -0.0337      1.00000
     23       1.9050      1.00000
     24       2.1950     -0.09045
     25       2.8926      0.00000
     26       3.1460      0.00000
     27      11.4088      0.00000
     28      12.9859      0.00000
     29      13.7049      0.00000
     30      14.2751      0.00000
     31      15.0121      0.00000
     32      15.2456      0.00000
     33      15.3647      0.00000

 k-point  76 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.7080      1.00000
      2     -15.6308      1.00000
      3     -15.4924      1.00000
      4     -15.4510      1.00000
      5      -5.3043      1.00000
      6      -5.1980      1.00000
      7      -4.0836      1.00000
      8      -3.7243      1.00000
      9      -3.4399      1.00000
     10      -3.3192      1.00000
     11      -2.8838      1.00000
     12      -2.5571      1.00000
     13      -2.3132      1.00000
     14      -2.2197      1.00000
     15      -2.0180      1.00000
     16      -1.9186      1.00000
     17      -1.0531      1.00000
     18      -0.9246      1.00000
     19      -0.5015      1.00000
     20      -0.4687      1.00000
     21      -0.2144      1.00000
     22      -0.1102      1.00000
     23       1.8987      1.00000
     24       2.2339     -0.03643
     25       3.0178      0.00000
     26       3.3277      0.00000
     27      11.2617      0.00000
     28      12.9882      0.00000
     29      13.3077      0.00000
     30      14.0640      0.00000
     31      14.8785      0.00000
     32      15.0992      0.00000
     33      15.3957      0.00000

 spin component 2

 k-point   1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.3594      1.00000
      2     -15.6674      1.00000
      3     -15.5683      1.00000
      4     -15.4814      1.00000
      5      -4.9608      1.00000
      6      -4.7473      1.00000
      7      -3.1858      1.00000
      8      -3.1138      1.00000
      9      -2.8204      1.00000
     10      -2.6088      1.00000
     11      -2.4634      1.00000
     12      -1.5106      1.00000
     13      -1.1825      1.00000
     14      -1.1110      1.00000
     15      -0.8430      1.00000
     16      -0.6341      1.00000
     17      -0.5141      1.00000
     18      -0.2664      1.00000
     19      -0.0798      1.00000
     20       0.5990      1.00000
     21       0.7135      1.00000
     22       0.8031      1.00000
     23       3.7474      0.00000
     24       4.4067      0.00000
     25       4.6416      0.00000
     26       4.7550      0.00000
     27       8.4472      0.00000
     28      11.4019      0.00000
     29      13.2264      0.00000
     30      13.8516      0.00000
     31      14.8097      0.00000
     32      15.0703      0.00000
     33      15.3446      0.00000

 k-point   2 :       0.1667    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.2742      1.00000
      2     -15.8946      1.00000
      3     -15.4874      1.00000
      4     -15.4477      1.00000
      5      -4.8422      1.00000
      6      -4.5759      1.00000
      7      -3.2565      1.00000
      8      -3.1061      1.00000
      9      -2.9294      1.00000
     10      -2.6859      1.00000
     11      -2.4239      1.00000
     12      -1.5968      1.00000
     13      -1.4066      1.00000
     14      -1.0667      1.00000
     15      -0.9742      1.00000
     16      -0.6074      1.00000
     17      -0.3065      1.00000
     18      -0.2198      1.00000
     19       0.0711      1.00000
     20       0.5079      1.00000
     21       0.7302      1.00000
     22       0.8349      1.00000
     23       3.6913      0.00000
     24       4.2034      0.00000
     25       4.6303      0.00000
     26       4.7287      0.00000
     27       8.7737      0.00000
     28      11.6583      0.00000
     29      12.7772      0.00000
     30      14.1269      0.00000
     31      14.9392      0.00000
     32      15.2454      0.00000
     33      15.4275      0.00000

 k-point   3 :       0.3333    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.0323      1.00000
      2     -16.2664      1.00000
      3     -15.4679      1.00000
      4     -15.3914      1.00000
      5      -4.5253      1.00000
      6      -4.1548      1.00000
      7      -3.5921      1.00000
      8      -3.1284      1.00000
      9      -2.9202      1.00000
     10      -2.8215      1.00000
     11      -2.4108      1.00000
     12      -1.8737      1.00000
     13      -1.7114      1.00000
     14      -1.2558      1.00000
     15      -0.8557      1.00000
     16      -0.5054      1.00000
     17      -0.4464      1.00000
     18       0.1679      1.00000
     19       0.2136      1.00000
     20       0.4955      1.00000
     21       0.7105      1.00000
     22       0.9567      1.00000
     23       3.5701      0.00000
     24       3.7852      0.00000
     25       4.6042      0.00000
     26       4.6832      0.00000
     27       9.5860      0.00000
     28      11.6409      0.00000
     29      12.6622      0.00000
     30      14.2456      0.00000
     31      14.9861      0.00000
     32      15.6771      0.00000
     33      15.7922      0.00000

 k-point   4 :       0.5000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -16.6824      1.00000
      2     -16.6656      1.00000
      3     -15.4595      1.00000
      4     -15.3771      1.00000
      5      -4.1009      1.00000
      6      -4.0723      1.00000
      7      -3.7857      1.00000
      8      -3.4071      1.00000
      9      -2.7131      1.00000
     10      -2.5953      1.00000
     11      -2.5731      1.00000
     12      -2.2190      1.00000
     13      -1.7231      1.00000
     14      -1.4713      1.00000
     15      -0.7604      1.00000
     16      -0.6870      1.00000
     17      -0.1512      1.00000
     18      -0.0150      1.00000
     19       0.5218      1.00000
     20       0.5343      1.00000
     21       0.7841      1.00000
     22       0.9017      1.00000
     23       3.5066      0.00000
     24       3.5669      0.00000
     25       4.5890      0.00000
     26       4.6634      0.00000
     27      10.3461      0.00000
     28      10.9851      0.00000
     29      13.0680      0.00000
     30      14.1204      0.00000
     31      14.9724      0.00000
     32      15.8065      0.00000
     33      16.2941      0.00000

 k-point   5 :       0.0000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.1269      1.00000
      2     -15.6201      1.00000
      3     -15.5339      1.00000
      4     -15.4395      1.00000
      5      -4.6524      1.00000
      6      -4.4692      1.00000
      7      -3.5009      1.00000
      8      -3.4581      1.00000
      9      -2.8465      1.00000
     10      -2.8291      1.00000
     11      -1.8884      1.00000
     12      -1.6535      1.00000
     13      -1.5805      1.00000
     14      -1.3303      1.00000
     15      -1.0548      1.00000
     16      -0.9094      1.00000
     17      -0.5423      1.00000
     18      -0.3571      1.00000
     19      -0.0532      1.00000
     20       0.4239      1.00000
     21       0.6367      1.00000
     22       0.8718      1.00000
     23       3.8051      0.00000
     24       4.2455      0.00000
     25       4.4423      0.00000
     26       4.4973      0.00000
     27       9.2871      0.00000
     28      12.3180      0.00000
     29      13.3928      0.00000
     30      14.5120      0.00000
     31      14.7718      0.00000
     32      15.4083      0.00000
     33      15.6902      0.00000

 k-point   6 :       0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.0563      1.00000
      2     -15.7880      1.00000
      3     -15.4630      1.00000
      4     -15.4333      1.00000
      5      -4.5907      1.00000
      6      -4.3285      1.00000
      7      -3.6080      1.00000
      8      -3.5190      1.00000
      9      -2.8379      1.00000
     10      -2.7221      1.00000
     11      -1.9742      1.00000
     12      -1.7261      1.00000
     13      -1.6716      1.00000
     14      -1.3225      1.00000
     15      -1.0310      1.00000
     16      -0.8977      1.00000
     17      -0.6135      1.00000
     18      -0.4470      1.00000
     19       0.2578      1.00000
     20       0.4207      1.00000
     21       0.6171      1.00000
     22       0.8663      1.00000
     23       3.7750      0.00000
     24       4.1656      0.00000
     25       4.4222      0.00000
     26       4.4821      0.00000
     27       9.4883      0.00000
     28      12.4993      0.00000
     29      13.1887      0.00000
     30      14.6737      0.00000
     31      14.8569      0.00000
     32      15.2799      0.00000
     33      15.7570      0.00000

 k-point   7 :       0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.8406      1.00000
      2     -16.1105      1.00000
      3     -15.4275      1.00000
      4     -15.4055      1.00000
      5      -4.4158      1.00000
      6      -3.9664      1.00000
      7      -3.7330      1.00000
      8      -3.5193      1.00000
      9      -3.0123      1.00000
     10      -2.6677      1.00000
     11      -2.2158      1.00000
     12      -1.8564      1.00000
     13      -1.7479      1.00000
     14      -1.5292      1.00000
     15      -1.1168      1.00000
     16      -0.6957      1.00000
     17      -0.5126      1.00000
     18      -0.2476      1.00000
     19       0.1702      1.00000
     20       0.5160      1.00000
     21       0.6469      1.00000
     22       0.8832      1.00000
     23       3.7360      0.00000
     24       4.0118      0.00000
     25       4.4055      0.00000
     26       4.4263      0.00000
     27      10.0626      0.00000
     28      12.1242      0.00000
     29      13.3722      0.00000
     30      14.5586      0.00000
     31      15.0616      0.00000
     32      15.6765      0.00000
     33      16.1217      0.00000

 k-point   8 :       0.5000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.5231      1.00000
      2     -16.4734      1.00000
      3     -15.4312      1.00000
      4     -15.3797      1.00000
      5      -4.2510      1.00000
      6      -3.8375      1.00000
      7      -3.7016      1.00000
      8      -3.4751      1.00000
      9      -3.0551      1.00000
     10      -2.8629      1.00000
     11      -2.3101      1.00000
     12      -2.0409      1.00000
     13      -1.8203      1.00000
     14      -1.5267      1.00000
     15      -0.9507      1.00000
     16      -0.8738      1.00000
     17      -0.2571      1.00000
     18      -0.0869      1.00000
     19       0.1816      1.00000
     20       0.2440      1.00000
     21       0.7462      1.00000
     22       0.8976      1.00000
     23       3.7645      0.00000
     24       3.8739      0.00000
     25       4.4009      0.00000
     26       4.4229      0.00000
     27      10.7154      0.00000
     28      11.3576      0.00000
     29      13.8152      0.00000
     30      14.3467      0.00000
     31      15.1463      0.00000
     32      16.0736      0.00000
     33      16.2797      0.00000

 k-point   9 :      -0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.8103      1.00000
      2     -16.1544      1.00000
      3     -15.4434      1.00000
      4     -15.3799      1.00000
      5      -4.3313      1.00000
      6      -3.9186      1.00000
      7      -3.7442      1.00000
      8      -3.5235      1.00000
      9      -3.0811      1.00000
     10      -2.7553      1.00000
     11      -2.1700      1.00000
     12      -1.9076      1.00000
     13      -1.7403      1.00000
     14      -1.6244      1.00000
     15      -0.9992      1.00000
     16      -0.6013      1.00000
     17      -0.5144      1.00000
     18      -0.1945      1.00000
     19       0.0727      1.00000
     20       0.5124      1.00000
     21       0.5554      1.00000
     22       0.9317      1.00000
     23       3.7651      0.00000
     24       3.8303      0.00000
     25       4.4877      0.00000
     26       4.5149      0.00000
     27      10.2016      0.00000
     28      11.7769      0.00000
     29      13.3014      0.00000
     30      14.7155      0.00000
     31      15.2105      0.00000
     32      15.8509      0.00000
     33      15.9794      0.00000

 k-point  10 :      -0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.0401      1.00000
      2     -15.8285      1.00000
      3     -15.4608      1.00000
      4     -15.4153      1.00000
      5      -4.5553      1.00000
      6      -4.2747      1.00000
      7      -3.6271      1.00000
      8      -3.4669      1.00000
      9      -2.9121      1.00000
     10      -2.7757      1.00000
     11      -1.9036      1.00000
     12      -1.8884      1.00000
     13      -1.6980      1.00000
     14      -1.3017      1.00000
     15      -1.0990      1.00000
     16      -0.6481      1.00000
     17      -0.5563      1.00000
     18      -0.4195      1.00000
     19       0.0957      1.00000
     20       0.2972      1.00000
     21       0.6830      1.00000
     22       0.9135      1.00000
     23       3.7698      0.00000
     24       3.9924      0.00000
     25       4.5195      0.00000
     26       4.5778      0.00000
     27       9.5481      0.00000
     28      12.2895      0.00000
     29      13.0231      0.00000
     30      14.7556      0.00000
     31      15.0253      0.00000
     32      15.5101      0.00000
     33      15.8174      0.00000

 k-point  11 :       0.0000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.5354      1.00000
      2     -15.5496      1.00000
      3     -15.5067      1.00000
      4     -15.3896      1.00000
      5      -4.2477      1.00000
      6      -4.0976      1.00000
      7      -3.9327      1.00000
      8      -3.7197      1.00000
      9      -3.1776      1.00000
     10      -2.7653      1.00000
     11      -2.3856      1.00000
     12      -1.7738      1.00000
     13      -1.5301      1.00000
     14      -1.4027      1.00000
     15      -1.3060      1.00000
     16      -1.0445      1.00000
     17      -0.7982      1.00000
     18      -0.3187      1.00000
     19      -0.1431      1.00000
     20       0.0802      1.00000
     21       0.2613      1.00000
     22       0.6446      1.00000
     23       3.8011      0.00000
     24       3.9488      0.00000
     25       4.3333      0.00000
     26       4.4200      0.00000
     27      10.9156      0.00000
     28      13.6902      0.00000
     29      13.7301      0.00000
     30      14.1901      0.00000
     31      15.4636      0.00000
     32      16.0121      0.00000
     33      16.4159      0.00000

 k-point  12 :       0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.4873      1.00000
      2     -15.6266      1.00000
      3     -15.4820      1.00000
      4     -15.3902      1.00000
      5      -4.4989      1.00000
      6      -4.3438      1.00000
      7      -3.7992      1.00000
      8      -3.5294      1.00000
      9      -2.9120      1.00000
     10      -2.6626      1.00000
     11      -2.2857      1.00000
     12      -1.8815      1.00000
     13      -1.6783      1.00000
     14      -1.5765      1.00000
     15      -1.2775      1.00000
     16      -0.9185      1.00000
     17      -0.8574      1.00000
     18      -0.4026      1.00000
     19       0.0343      1.00000
     20       0.1535      1.00000
     21       0.2404      1.00000
     22       0.5518      1.00000
     23       3.8596      0.00000
     24       3.9810      0.00000
     25       4.3524      0.00000
     26       4.4166      0.00000
     27      11.0988      0.00000
     28      12.9440      0.00000
     29      14.0547      0.00000
     30      14.2683      0.00000
     31      15.4436      0.00000
     32      15.6605      0.00000
     33      15.9389      0.00000

 k-point  13 :       0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.3316      1.00000
      2     -15.8076      1.00000
      3     -15.4667      1.00000
      4     -15.3955      1.00000
      5      -4.7635      1.00000
      6      -4.5506      1.00000
      7      -3.5722      1.00000
      8      -3.2840      1.00000
      9      -2.8323      1.00000
     10      -2.4409      1.00000
     11      -2.2876      1.00000
     12      -2.0324      1.00000
     13      -1.9041      1.00000
     14      -1.5788      1.00000
     15      -1.2100      1.00000
     16      -0.8373      1.00000
     17      -0.7004      1.00000
     18      -0.4628      1.00000
     19      -0.0828      1.00000
     20       0.0978      1.00000
     21       0.3472      1.00000
     22       0.4380      1.00000
     23       3.9838      0.00000
     24       4.0642      0.00000
     25       4.4032      0.00000
     26       4.4313      0.00000
     27      11.4062      0.00000
     28      12.0751      0.00000
     29      14.1737      0.00000
     30      14.5492      0.00000
     31      15.0002      0.00000
     32      15.6738      0.00000
     33      15.9544      0.00000

 k-point  14 :       0.5000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.1157      1.00000
      2     -16.0363      1.00000
      3     -15.4540      1.00000
      4     -15.4060      1.00000
      5      -4.8501      1.00000
      6      -4.5952      1.00000
      7      -3.3732      1.00000
      8      -3.1077      1.00000
      9      -2.9482      1.00000
     10      -2.7415      1.00000
     11      -2.1549      1.00000
     12      -2.1378      1.00000
     13      -1.7649      1.00000
     14      -1.6470      1.00000
     15      -0.9574      1.00000
     16      -0.8791      1.00000
     17      -0.5053      1.00000
     18      -0.3785      1.00000
     19      -0.2910      1.00000
     20      -0.1605      1.00000
     21       0.3356      1.00000
     22       0.4688      1.00000
     23       4.0665      0.00000
     24       4.1476      0.00000
     25       4.3376      0.00000
     26       4.5059      0.00000
     27      11.3679      0.00000
     28      11.8731      0.00000
     29      14.1124      0.00000
     30      14.7175      0.00000
     31      15.2122      0.00000
     32      15.3757      0.00000
     33      15.7556      0.00000

 k-point  15 :      -0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.2931      1.00000
      2     -15.8479      1.00000
      3     -15.4612      1.00000
      4     -15.4056      1.00000
      5      -4.7230      1.00000
      6      -4.4543      1.00000
      7      -3.5460      1.00000
      8      -3.3651      1.00000
      9      -2.9811      1.00000
     10      -2.5751      1.00000
     11      -2.2319      1.00000
     12      -1.9593      1.00000
     13      -1.8659      1.00000
     14      -1.5573      1.00000
     15      -1.1806      1.00000
     16      -0.7203      1.00000
     17      -0.6182      1.00000
     18      -0.5357      1.00000
     19      -0.1248      1.00000
     20       0.0822      1.00000
     21       0.2327      1.00000
     22       0.4283      1.00000
     23       3.9659      0.00000
     24       3.9879      0.00000
     25       4.4120      0.00000
     26       4.5863      0.00000
     27      10.9531      0.00000
     28      12.4570      0.00000
     29      13.9143      0.00000
     30      15.0678      0.00000
     31      15.1456      0.00000
     32      15.5382      0.00000
     33      15.7653      0.00000

 k-point  16 :      -0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.4656      1.00000
      2     -15.6447      1.00000
      3     -15.4868      1.00000
      4     -15.3950      1.00000
      5      -4.4273      1.00000
      6      -4.1944      1.00000
      7      -3.8125      1.00000
      8      -3.6690      1.00000
      9      -3.0498      1.00000
     10      -2.6724      1.00000
     11      -2.2850      1.00000
     12      -1.8467      1.00000
     13      -1.7299      1.00000
     14      -1.5356      1.00000
     15      -1.2448      1.00000
     16      -0.8349      1.00000
     17      -0.7151      1.00000
     18      -0.4532      1.00000
     19      -0.0928      1.00000
     20       0.0781      1.00000
     21       0.2735      1.00000
     22       0.5344      1.00000
     23       3.8243      0.00000
     24       3.9105      0.00000
     25       4.4418      0.00000
     26       4.4939      0.00000
     27      10.8402      0.00000
     28      13.0793      0.00000
     29      13.8877      0.00000
     30      14.7454      0.00000
     31      15.3228      0.00000
     32      16.0327      0.00000
     33      16.3628      0.00000

 k-point  17 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.8948      1.00000
      2     -15.8874      1.00000
      3     -15.4379      1.00000
      4     -15.3785      1.00000
      5      -4.3987      1.00000
      6      -4.3259      1.00000
      7      -3.8714      1.00000
      8      -3.8106      1.00000
      9      -2.8549      1.00000
     10      -2.8177      1.00000
     11      -2.2982      1.00000
     12      -2.2291      1.00000
     13      -1.4868      1.00000
     14      -1.3893      1.00000
     15      -1.1013      1.00000
     16      -1.0117      1.00000
     17      -0.5633      1.00000
     18      -0.4863      1.00000
     19      -0.4182      1.00000
     20      -0.2085      1.00000
     21       0.1544      1.00000
     22       0.2489      1.00000
     23       3.7037      0.00000
     24       3.8244      0.00000
     25       4.4253      0.00000
     26       4.5103      0.00000
     27      11.7643      0.00000
     28      13.4652      0.00000
     29      14.3972      0.00000
     30      15.0418      0.00000
     31      15.3459      0.00000
     32      15.5355      0.00000
     33      16.0640      0.00000

 k-point  18 :       0.1667    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.8679      1.00000
      2     -15.8569      1.00000
      3     -15.4666      1.00000
      4     -15.4050      1.00000
      5      -4.6803      1.00000
      6      -4.6491      1.00000
      7      -3.6236      1.00000
      8      -3.5455      1.00000
      9      -2.8653      1.00000
     10      -2.7307      1.00000
     11      -2.1255      1.00000
     12      -2.0597      1.00000
     13      -1.6786      1.00000
     14      -1.5118      1.00000
     15      -1.0593      1.00000
     16      -0.9782      1.00000
     17      -0.5907      1.00000
     18      -0.4862      1.00000
     19      -0.3792      1.00000
     20      -0.1493      1.00000
     21       0.0795      1.00000
     22       0.1268      1.00000
     23       3.8401      0.00000
     24       3.9090      0.00000
     25       4.4231      0.00000
     26       4.5452      0.00000
     27      11.6757      0.00000
     28      13.1843      0.00000
     29      14.4009      0.00000
     30      14.7997      0.00000
     31      14.8425      0.00000
     32      15.5913      0.00000
     33      15.8462      0.00000

 k-point  19 :       0.3333    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.8009      1.00000
      2     -15.7756      1.00000
      3     -15.5453      1.00000
      4     -15.4706      1.00000
      5      -5.0292      1.00000
      6      -4.9955      1.00000
      7      -3.3582      1.00000
      8      -3.1798      1.00000
      9      -2.8141      1.00000
     10      -2.6291      1.00000
     11      -2.1598      1.00000
     12      -2.0756      1.00000
     13      -1.5224      1.00000
     14      -1.4969      1.00000
     15      -0.9413      1.00000
     16      -0.9257      1.00000
     17      -0.6006      1.00000
     18      -0.5397      1.00000
     19      -0.3817      1.00000
     20      -0.2077      1.00000
     21      -0.0710      1.00000
     22      -0.0336      1.00000
     23       4.0680      0.00000
     24       4.0867      0.00000
     25       4.4382      0.00000
     26       4.6271      0.00000
     27      11.4407      0.00000
     28      12.9181      0.00000
     29      13.7145      0.00000
     30      14.3590      0.00000
     31      15.0227      0.00000
     32      15.2509      0.00000
     33      15.4887      0.00000

 k-point  20 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7539      1.00000
      2     -15.6890      1.00000
      3     -15.6311      1.00000
      4     -15.5166      1.00000
      5      -5.1642      1.00000
      6      -5.1237      1.00000
      7      -3.2445      1.00000
      8      -2.9701      1.00000
      9      -2.6990      1.00000
     10      -2.4900      1.00000
     11      -2.4870      1.00000
     12      -2.3232      1.00000
     13      -1.3150      1.00000
     14      -1.1869      1.00000
     15      -0.8472      1.00000
     16      -0.7931      1.00000
     17      -0.7675      1.00000
     18      -0.5976      1.00000
     19      -0.4116      1.00000
     20      -0.4045      1.00000
     21      -0.1043      1.00000
     22      -0.0510      1.00000
     23       4.1478      0.00000
     24       4.1795      0.00000
     25       4.4618      0.00000
     26       4.6821      0.00000
     27      11.2976      0.00000
     28      12.9073      0.00000
     29      13.3561      0.00000
     30      14.1646      0.00000
     31      14.9025      0.00000
     32      15.2373      0.00000
     33      15.4592      0.00000

 k-point  21 :       0.0000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.3201      1.00000
      2     -15.6952      1.00000
      3     -15.5969      1.00000
      4     -15.4874      1.00000
      5      -5.0079      1.00000
      6      -4.5510      1.00000
      7      -3.1889      1.00000
      8      -3.1322      1.00000
      9      -2.8550      1.00000
     10      -2.5856      1.00000
     11      -2.4354      1.00000
     12      -1.5075      1.00000
     13      -1.1375      1.00000
     14      -1.1220      1.00000
     15      -0.8314      1.00000
     16      -0.6469      1.00000
     17      -0.4719      1.00000
     18      -0.3518      1.00000
     19      -0.1188      1.00000
     20       0.4101      1.00000
     21       0.6933      1.00000
     22       0.7486      1.00000
     23       3.8875      0.00000
     24       4.4078      0.00000
     25       4.6831      0.00000
     26       4.7618      0.00000
     27       9.0585      0.00000
     28      11.2338      0.00000
     29      12.1165      0.00000
     30      13.8071      0.00000
     31      14.9273      0.00000
     32      15.2145      0.00000
     33      15.6419      0.00000

 k-point  22 :       0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.2274      1.00000
      2     -15.9198      1.00000
      3     -15.5617      1.00000
      4     -15.4190      1.00000
      5      -4.8505      1.00000
      6      -4.3719      1.00000
      7      -3.3152      1.00000
      8      -3.1033      1.00000
      9      -2.8892      1.00000
     10      -2.7361      1.00000
     11      -2.4034      1.00000
     12      -1.5980      1.00000
     13      -1.4366      1.00000
     14      -0.9914      1.00000
     15      -0.9624      1.00000
     16      -0.5298      1.00000
     17      -0.3987      1.00000
     18      -0.2446      1.00000
     19       0.0709      1.00000
     20       0.1854      1.00000
     21       0.7009      1.00000
     22       0.8126      1.00000
     23       3.9170      0.00000
     24       4.1813      0.00000
     25       4.6699      0.00000
     26       4.7423      0.00000
     27       9.5313      0.00000
     28      11.1993      0.00000
     29      11.9344      0.00000
     30      13.9692      0.00000
     31      15.0325      0.00000
     32      15.2875      0.00000
     33      15.8880      0.00000

 k-point  23 :       0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.9809      1.00000
      2     -16.2748      1.00000
      3     -15.5353      1.00000
      4     -15.3900      1.00000
      5      -4.4623      1.00000
      6      -3.9906      1.00000
      7      -3.6366      1.00000
      8      -3.2295      1.00000
      9      -2.9194      1.00000
     10      -2.7865      1.00000
     11      -2.4044      1.00000
     12      -1.8919      1.00000
     13      -1.7219      1.00000
     14      -1.2400      1.00000
     15      -0.7839      1.00000
     16      -0.5367      1.00000
     17      -0.3581      1.00000
     18       0.0600      1.00000
     19       0.1832      1.00000
     20       0.4299      1.00000
     21       0.6566      1.00000
     22       0.8249      1.00000
     23       3.7098      0.00000
     24       3.7845      0.00000
     25       4.6405      0.00000
     26       4.7016      0.00000
     27      10.3987      0.00000
     28      11.0001      0.00000
     29      12.2729      0.00000
     30      13.9750      0.00000
     31      15.3532      0.00000
     32      15.4878      0.00000
     33      16.1514      0.00000

 k-point  24 :       0.5000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.6709      1.00000
      2     -16.6189      1.00000
      3     -15.5048      1.00000
      4     -15.4111      1.00000
      5      -4.1626      1.00000
      6      -3.9544      1.00000
      7      -3.7157      1.00000
      8      -3.3614      1.00000
      9      -2.7452      1.00000
     10      -2.6530      1.00000
     11      -2.5775      1.00000
     12      -2.2506      1.00000
     13      -1.6992      1.00000
     14      -1.4540      1.00000
     15      -0.8131      1.00000
     16      -0.6541      1.00000
     17      -0.0738      1.00000
     18       0.1272      1.00000
     19       0.4590      1.00000
     20       0.5224      1.00000
     21       0.6441      1.00000
     22       0.8118      1.00000
     23       3.3768      0.00000
     24       3.6780      0.00000
     25       4.6225      0.00000
     26       4.6809      0.00000
     27      10.2968      0.00000
     28      11.6251      0.00000
     29      12.7350      0.00000
     30      13.5020      0.00000
     31      15.4124      0.00000
     32      15.6504      0.00000
     33      16.5204      0.00000

 k-point  25 :      -0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.0138      1.00000
      2     -16.2192      1.00000
      3     -15.4956      1.00000
      4     -15.4493      1.00000
      5      -4.5271      1.00000
      6      -4.1204      1.00000
      7      -3.5523      1.00000
      8      -3.0137      1.00000
      9      -2.9439      1.00000
     10      -2.9167      1.00000
     11      -2.4199      1.00000
     12      -1.8956      1.00000
     13      -1.6755      1.00000
     14      -1.2452      1.00000
     15      -0.9125      1.00000
     16      -0.4594      1.00000
     17      -0.2826      1.00000
     18       0.1164      1.00000
     19       0.2944      1.00000
     20       0.3997      1.00000
     21       0.7096      1.00000
     22       0.8132      1.00000
     23       3.4193      0.00000
     24       3.8587      0.00000
     25       4.6388      0.00000
     26       4.6946      0.00000
     27       9.6935      0.00000
     28      12.1383      0.00000
     29      12.6484      0.00000
     30      13.2985      0.00000
     31      15.1766      0.00000
     32      15.6685      0.00000
     33      15.9527      0.00000

 k-point  26 :      -0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.2444      1.00000
      2     -15.8624      1.00000
      3     -15.5383      1.00000
      4     -15.4794      1.00000
      5      -4.8572      1.00000
      6      -4.4663      1.00000
      7      -3.2388      1.00000
      8      -3.1100      1.00000
      9      -3.0413      1.00000
     10      -2.6111      1.00000
     11      -2.4097      1.00000
     12      -1.6035      1.00000
     13      -1.3843      1.00000
     14      -1.0307      1.00000
     15      -0.9598      1.00000
     16      -0.5232      1.00000
     17      -0.3303      1.00000
     18      -0.1917      1.00000
     19       0.0082      1.00000
     20       0.4157      1.00000
     21       0.6789      1.00000
     22       0.7402      1.00000
     23       3.6794      0.00000
     24       4.2293      0.00000
     25       4.6703      0.00000
     26       4.7335      0.00000
     27       9.1763      0.00000
     28      11.6314      0.00000
     29      12.3867      0.00000
     30      13.6584      0.00000
     31      15.0069      0.00000
     32      15.4133      0.00000
     33      15.5336      0.00000

 k-point  27 :       0.0000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.1115      1.00000
      2     -15.6262      1.00000
      3     -15.5410      1.00000
      4     -15.4495      1.00000
      5      -4.6694      1.00000
      6      -4.3930      1.00000
      7      -3.5366      1.00000
      8      -3.4448      1.00000
      9      -2.8514      1.00000
     10      -2.8108      1.00000
     11      -1.8821      1.00000
     12      -1.7015      1.00000
     13      -1.5876      1.00000
     14      -1.2835      1.00000
     15      -1.0409      1.00000
     16      -0.9309      1.00000
     17      -0.4973      1.00000
     18      -0.3581      1.00000
     19      -0.0894      1.00000
     20       0.3145      1.00000
     21       0.6242      1.00000
     22       0.9120      1.00000
     23       3.8675      0.00000
     24       4.2359      0.00000
     25       4.4121      0.00000
     26       4.5059      0.00000
     27       9.5086      0.00000
     28      12.2277      0.00000
     29      13.0971      0.00000
     30      14.4387      0.00000
     31      14.7212      0.00000
     32      15.5600      0.00000
     33      15.8864      0.00000

 k-point  28 :       0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.0311      1.00000
      2     -15.8188      1.00000
      3     -15.4843      1.00000
      4     -15.4164      1.00000
      5      -4.5635      1.00000
      6      -4.2291      1.00000
      7      -3.6699      1.00000
      8      -3.4605      1.00000
      9      -2.8647      1.00000
     10      -2.7601      1.00000
     11      -1.9258      1.00000
     12      -1.7158      1.00000
     13      -1.6955      1.00000
     14      -1.3308      1.00000
     15      -1.0770      1.00000
     16      -0.8753      1.00000
     17      -0.6118      1.00000
     18      -0.4307      1.00000
     19       0.0622      1.00000
     20       0.3420      1.00000
     21       0.6261      1.00000
     22       0.9477      1.00000
     23       3.9277      0.00000
     24       4.1491      0.00000
     25       4.4430      0.00000
     26       4.4751      0.00000
     27       9.7540      0.00000
     28      12.1603      0.00000
     29      12.8313      0.00000
     30      14.6907      0.00000
     31      14.8609      0.00000
     32      15.7395      0.00000
     33      15.9698      0.00000

 k-point  29 :       0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8073      1.00000
      2     -16.1350      1.00000
      3     -15.4646      1.00000
      4     -15.3871      1.00000
      5      -4.3365      1.00000
      6      -3.8562      1.00000
      7      -3.8116      1.00000
      8      -3.5151      1.00000
      9      -3.0789      1.00000
     10      -2.6688      1.00000
     11      -2.1980      1.00000
     12      -1.8442      1.00000
     13      -1.7629      1.00000
     14      -1.5622      1.00000
     15      -1.0435      1.00000
     16      -0.6529      1.00000
     17      -0.5283      1.00000
     18      -0.3607      1.00000
     19       0.0580      1.00000
     20       0.4952      1.00000
     21       0.6600      1.00000
     22       0.9025      1.00000
     23       3.9088      0.00000
     24       3.9472      0.00000
     25       4.3935      0.00000
     26       4.4493      0.00000
     27      10.3920      0.00000
     28      11.7279      0.00000
     29      13.1005      0.00000
     30      14.6549      0.00000
     31      15.3346      0.00000
     32      15.8149      0.00000
     33      16.0551      0.00000

 k-point  30 :       0.5000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.5047      1.00000
      2     -16.4692      1.00000
      3     -15.4464      1.00000
      4     -15.3941      1.00000
      5      -4.2563      1.00000
      6      -3.8277      1.00000
      7      -3.6950      1.00000
      8      -3.4414      1.00000
      9      -3.0619      1.00000
     10      -2.8554      1.00000
     11      -2.3072      1.00000
     12      -2.0509      1.00000
     13      -1.7995      1.00000
     14      -1.5694      1.00000
     15      -0.9880      1.00000
     16      -0.8676      1.00000
     17      -0.2342      1.00000
     18      -0.0278      1.00000
     19       0.1263      1.00000
     20       0.2794      1.00000
     21       0.7234      1.00000
     22       0.9017      1.00000
     23       3.7401      0.00000
     24       3.8691      0.00000
     25       4.3776      0.00000
     26       4.4301      0.00000
     27      10.7999      0.00000
     28      11.5178      0.00000
     29      13.6188      0.00000
     30      14.1623      0.00000
     31      15.2787      0.00000
     32      15.9507      0.00000
     33      16.4217      0.00000

 k-point  31 :      -0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8164      1.00000
      2     -16.1146      1.00000
      3     -15.4397      1.00000
      4     -15.4217      1.00000
      5      -4.3900      1.00000
      6      -3.9490      1.00000
      7      -3.7029      1.00000
      8      -3.5470      1.00000
      9      -2.9689      1.00000
     10      -2.7485      1.00000
     11      -2.1896      1.00000
     12      -1.9160      1.00000
     13      -1.7282      1.00000
     14      -1.6606      1.00000
     15      -1.0803      1.00000
     16      -0.6377      1.00000
     17      -0.4183      1.00000
     18      -0.0975      1.00000
     19       0.1786      1.00000
     20       0.4969      1.00000
     21       0.5214      1.00000
     22       0.9144      1.00000
     23       3.6227      0.00000
     24       3.8417      0.00000
     25       4.4668      0.00000
     26       4.4957      0.00000
     27      10.2231      0.00000
     28      12.2262      0.00000
     29      13.2930      0.00000
     30      14.2097      0.00000
     31      15.0714      0.00000
     32      15.7412      0.00000
     33      16.2690      0.00000

 k-point  32 :      -0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.0355      1.00000
      2     -15.7938      1.00000
      3     -15.4793      1.00000
      4     -15.4407      1.00000
      5      -4.5743      1.00000
      6      -4.2731      1.00000
      7      -3.5914      1.00000
      8      -3.5489      1.00000
      9      -2.8679      1.00000
     10      -2.7147      1.00000
     11      -1.9715      1.00000
     12      -1.8937      1.00000
     13      -1.7278      1.00000
     14      -1.2814      1.00000
     15      -0.9979      1.00000
     16      -0.7175      1.00000
     17      -0.5063      1.00000
     18      -0.4081      1.00000
     19       0.1619      1.00000
     20       0.3426      1.00000
     21       0.6237      1.00000
     22       0.8773      1.00000
     23       3.7132      0.00000
     24       3.9706      0.00000
     25       4.4723      0.00000
     26       4.5796      0.00000
     27       9.7047      0.00000
     28      12.4534      0.00000
     29      13.0464      0.00000
     30      14.4112      0.00000
     31      14.8434      0.00000
     32      15.4324      0.00000
     33      15.8585      0.00000

 k-point  33 :       0.0000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.5452      1.00000
      2     -15.5500      1.00000
      3     -15.5057      1.00000
      4     -15.3770      1.00000
      5      -4.2180      1.00000
      6      -4.0934      1.00000
      7      -3.8929      1.00000
      8      -3.8244      1.00000
      9      -3.1973      1.00000
     10      -2.7718      1.00000
     11      -2.3841      1.00000
     12      -1.7798      1.00000
     13      -1.5729      1.00000
     14      -1.3504      1.00000
     15      -1.2438      1.00000
     16      -1.0473      1.00000
     17      -0.7666      1.00000
     18      -0.3093      1.00000
     19      -0.1685      1.00000
     20       0.0117      1.00000
     21       0.2775      1.00000
     22       0.6665      1.00000
     23       3.8263      0.00000
     24       3.9032      0.00000
     25       4.3937      0.00000
     26       4.4041      0.00000
     27      10.8216      0.00000
     28      13.6672      0.00000
     29      13.8353      0.00000
     30      14.3238      0.00000
     31      15.3290      0.00000
     32      16.1235      0.00000
     33      16.2970      0.00000

 k-point  34 :       0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4896      1.00000
      2     -15.6375      1.00000
      3     -15.4765      1.00000
      4     -15.3815      1.00000
      5      -4.4697      1.00000
      6      -4.2485      1.00000
      7      -3.7851      1.00000
      8      -3.6763      1.00000
      9      -3.0103      1.00000
     10      -2.6267      1.00000
     11      -2.2943      1.00000
     12      -1.8183      1.00000
     13      -1.6637      1.00000
     14      -1.4441      1.00000
     15      -1.3518      1.00000
     16      -0.9667      1.00000
     17      -0.7532      1.00000
     18      -0.4724      1.00000
     19      -0.0818      1.00000
     20       0.1174      1.00000
     21       0.2326      1.00000
     22       0.5846      1.00000
     23       3.9202      0.00000
     24       4.0565      0.00000
     25       4.3663      0.00000
     26       4.4137      0.00000
     27      10.7880      0.00000
     28      13.1237      0.00000
     29      13.9587      0.00000
     30      14.7454      0.00000
     31      15.1568      0.00000
     32      16.0658      0.00000
     33      16.4671      0.00000

 k-point  35 :       0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3269      1.00000
      2     -15.8285      1.00000
      3     -15.4538      1.00000
      4     -15.3917      1.00000
      5      -4.7472      1.00000
      6      -4.4793      1.00000
      7      -3.5593      1.00000
      8      -3.3807      1.00000
      9      -2.9303      1.00000
     10      -2.4494      1.00000
     11      -2.2614      1.00000
     12      -2.0444      1.00000
     13      -1.7636      1.00000
     14      -1.5684      1.00000
     15      -1.1906      1.00000
     16      -0.7936      1.00000
     17      -0.7321      1.00000
     18      -0.5685      1.00000
     19      -0.1431      1.00000
     20       0.0929      1.00000
     21       0.3348      1.00000
     22       0.4340      1.00000
     23       4.0613      0.00000
     24       4.1675      0.00000
     25       4.3518      0.00000
     26       4.4678      0.00000
     27      10.9380      0.00000
     28      12.3881      0.00000
     29      14.0120      0.00000
     30      14.8763      0.00000
     31      15.1248      0.00000
     32      15.6799      0.00000
     33      15.8875      0.00000

 k-point  36 :       0.5000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.1134      1.00000
      2     -16.0532      1.00000
      3     -15.4477      1.00000
      4     -15.3953      1.00000
      5      -4.8514      1.00000
      6      -4.5630      1.00000
      7      -3.4104      1.00000
      8      -3.1229      1.00000
      9      -2.9636      1.00000
     10      -2.7347      1.00000
     11      -2.1499      1.00000
     12      -2.1245      1.00000
     13      -1.7720      1.00000
     14      -1.6553      1.00000
     15      -0.9396      1.00000
     16      -0.8589      1.00000
     17      -0.5485      1.00000
     18      -0.3981      1.00000
     19      -0.3068      1.00000
     20      -0.1501      1.00000
     21       0.3681      1.00000
     22       0.4682      1.00000
     23       4.0447      0.00000
     24       4.1814      0.00000
     25       4.4335      0.00000
     26       4.4518      0.00000
     27      11.3652      0.00000
     28      11.7370      0.00000
     29      14.2020      0.00000
     30      14.5641      0.00000
     31      15.0314      0.00000
     32      15.5468      0.00000
     33      15.7079      0.00000

 k-point  37 :      -0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3145      1.00000
      2     -15.8375      1.00000
      3     -15.4653      1.00000
      4     -15.3849      1.00000
      5      -4.7418      1.00000
      6      -4.4684      1.00000
      7      -3.6059      1.00000
      8      -3.3130      1.00000
      9      -2.9412      1.00000
     10      -2.5320      1.00000
     11      -2.2623      1.00000
     12      -2.0024      1.00000
     13      -1.8986      1.00000
     14      -1.5795      1.00000
     15      -1.2142      1.00000
     16      -0.7675      1.00000
     17      -0.5516      1.00000
     18      -0.4542      1.00000
     19      -0.1529      1.00000
     20       0.0966      1.00000
     21       0.2793      1.00000
     22       0.4675      1.00000
     23       3.8628      0.00000
     24       3.9795      0.00000
     25       4.4947      0.00000
     26       4.5407      0.00000
     27      11.2588      0.00000
     28      12.0539      0.00000
     29      14.2899      0.00000
     30      14.5427      0.00000
     31      15.2134      0.00000
     32      15.6409      0.00000
     33      15.9114      0.00000

 k-point  38 :      -0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4822      1.00000
      2     -15.6378      1.00000
      3     -15.4891      1.00000
      4     -15.3774      1.00000
      5      -4.4480      1.00000
      6      -4.2592      1.00000
      7      -3.8061      1.00000
      8      -3.6391      1.00000
      9      -2.9944      1.00000
     10      -2.7069      1.00000
     11      -2.2732      1.00000
     12      -1.9155      1.00000
     13      -1.7583      1.00000
     14      -1.5553      1.00000
     15      -1.1860      1.00000
     16      -0.8064      1.00000
     17      -0.7600      1.00000
     18      -0.3636      1.00000
     19      -0.0593      1.00000
     20       0.0558      1.00000
     21       0.2968      1.00000
     22       0.5635      1.00000
     23       3.7640      0.00000
     24       3.8533      0.00000
     25       4.4701      0.00000
     26       4.4967      0.00000
     27      10.9711      0.00000
     28      12.8862      0.00000
     29      14.1651      0.00000
     30      14.4839      0.00000
     31      15.3013      0.00000
     32      15.9294      0.00000
     33      16.1188      0.00000

 k-point  39 :       0.0000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.9119      1.00000
      2     -15.8646      1.00000
      3     -15.4411      1.00000
      4     -15.3810      1.00000
      5      -4.4039      1.00000
      6      -4.3138      1.00000
      7      -3.8810      1.00000
      8      -3.8061      1.00000
      9      -2.9555      1.00000
     10      -2.7351      1.00000
     11      -2.2654      1.00000
     12      -2.2471      1.00000
     13      -1.5413      1.00000
     14      -1.3269      1.00000
     15      -1.1095      1.00000
     16      -1.0013      1.00000
     17      -0.6175      1.00000
     18      -0.5053      1.00000
     19      -0.3650      1.00000
     20      -0.2019      1.00000
     21       0.1616      1.00000
     22       0.2610      1.00000
     23       3.6853      0.00000
     24       3.8155      0.00000
     25       4.3862      0.00000
     26       4.5671      0.00000
     27      11.7707      0.00000
     28      13.5118      0.00000
     29      14.3457      0.00000
     30      14.7284      0.00000
     31      15.2708      0.00000
     32      15.8525      0.00000
     33      16.0464      0.00000

 k-point  40 :       0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.8865      1.00000
      2     -15.8324      1.00000
      3     -15.4632      1.00000
      4     -15.4146      1.00000
      5      -4.6861      1.00000
      6      -4.6371      1.00000
      7      -3.6333      1.00000
      8      -3.5493      1.00000
      9      -2.9033      1.00000
     10      -2.7155      1.00000
     11      -2.0973      1.00000
     12      -2.0706      1.00000
     13      -1.6835      1.00000
     14      -1.4988      1.00000
     15      -1.0606      1.00000
     16      -0.9578      1.00000
     17      -0.6155      1.00000
     18      -0.4792      1.00000
     19      -0.3383      1.00000
     20      -0.1887      1.00000
     21       0.0881      1.00000
     22       0.1311      1.00000
     23       3.8114      0.00000
     24       3.9091      0.00000
     25       4.4205      0.00000
     26       4.5687      0.00000
     27      11.7379      0.00000
     28      13.0992      0.00000
     29      14.2188      0.00000
     30      14.6745      0.00000
     31      15.1023      0.00000
     32      15.5830      0.00000
     33      15.9396      0.00000

 k-point  41 :       0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.8113      1.00000
      2     -15.7590      1.00000
      3     -15.5327      1.00000
      4     -15.4894      1.00000
      5      -5.0325      1.00000
      6      -4.9904      1.00000
      7      -3.3517      1.00000
      8      -3.2215      1.00000
      9      -2.7431      1.00000
     10      -2.6986      1.00000
     11      -2.1726      1.00000
     12      -2.0439      1.00000
     13      -1.5323      1.00000
     14      -1.4769      1.00000
     15      -0.9532      1.00000
     16      -0.9189      1.00000
     17      -0.6301      1.00000
     18      -0.4894      1.00000
     19      -0.3548      1.00000
     20      -0.2251      1.00000
     21      -0.0852      1.00000
     22      -0.0282      1.00000
     23       4.0208      0.00000
     24       4.0863      0.00000
     25       4.5107      0.00000
     26       4.5849      0.00000
     27      11.6627      0.00000
     28      12.5554      0.00000
     29      13.6088      0.00000
     30      14.5870      0.00000
     31      15.0898      0.00000
     32      15.3866      0.00000
     33      15.5448      0.00000

 k-point  42 :       0.5000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7417      1.00000
      2     -15.7047      1.00000
      3     -15.6098      1.00000
      4     -15.5340      1.00000
      5      -5.1718      1.00000
      6      -5.1163      1.00000
      7      -3.2488      1.00000
      8      -2.9913      1.00000
      9      -2.6878      1.00000
     10      -2.5003      1.00000
     11      -2.4467      1.00000
     12      -2.3506      1.00000
     13      -1.3076      1.00000
     14      -1.1997      1.00000
     15      -0.9000      1.00000
     16      -0.7816      1.00000
     17      -0.7321      1.00000
     18      -0.6183      1.00000
     19      -0.4076      1.00000
     20      -0.3423      1.00000
     21      -0.1177      1.00000
     22      -0.0397      1.00000
     23       4.0539      0.00000
     24       4.2272      0.00000
     25       4.5247      0.00000
     26       4.6364      0.00000
     27      11.6207      0.00000
     28      12.3303      0.00000
     29      13.3380      0.00000
     30      14.3808      0.00000
     31      14.9943      0.00000
     32      15.2856      0.00000
     33      15.3710      0.00000

 k-point  43 :      -0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.8035      1.00000
      2     -15.7635      1.00000
      3     -15.5555      1.00000
      4     -15.4700      1.00000
      5      -5.0535      1.00000
      6      -4.9719      1.00000
      7      -3.3525      1.00000
      8      -3.2021      1.00000
      9      -2.7509      1.00000
     10      -2.6744      1.00000
     11      -2.1695      1.00000
     12      -2.0874      1.00000
     13      -1.5202      1.00000
     14      -1.4883      1.00000
     15      -0.9685      1.00000
     16      -0.9592      1.00000
     17      -0.5858      1.00000
     18      -0.5153      1.00000
     19      -0.3447      1.00000
     20      -0.1999      1.00000
     21      -0.0854      1.00000
     22      -0.0098      1.00000
     23       3.9462      0.00000
     24       4.1690      0.00000
     25       4.4546      0.00000
     26       4.6221      0.00000
     27      11.6602      0.00000
     28      12.5605      0.00000
     29      13.6098      0.00000
     30      14.5463      0.00000
     31      15.1266      0.00000
     32      15.3418      0.00000
     33      15.4871      0.00000

 k-point  44 :      -0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.8794      1.00000
      2     -15.8388      1.00000
      3     -15.4758      1.00000
      4     -15.4026      1.00000
      5      -4.7184      1.00000
      6      -4.6095      1.00000
      7      -3.6263      1.00000
      8      -3.5425      1.00000
      9      -2.8891      1.00000
     10      -2.7168      1.00000
     11      -2.1305      1.00000
     12      -2.0549      1.00000
     13      -1.6247      1.00000
     14      -1.5709      1.00000
     15      -1.0815      1.00000
     16      -0.9916      1.00000
     17      -0.5643      1.00000
     18      -0.5113      1.00000
     19      -0.3259      1.00000
     20      -0.1605      1.00000
     21       0.0615      1.00000
     22       0.1714      1.00000
     23       3.7620      0.00000
     24       3.9498      0.00000
     25       4.4029      0.00000
     26       4.5835      0.00000
     27      11.7357      0.00000
     28      13.1040      0.00000
     29      14.2316      0.00000
     30      14.6915      0.00000
     31      15.0986      0.00000
     32      15.5925      0.00000
     33      15.8533      0.00000

 k-point  45 :       0.0000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4861      1.00000
      2     -15.5489      1.00000
      3     -15.5036      1.00000
      4     -15.4586      1.00000
      5      -4.2723      1.00000
      6      -4.0806      1.00000
      7      -3.9658      1.00000
      8      -3.5753      1.00000
      9      -3.1603      1.00000
     10      -2.7310      1.00000
     11      -2.3802      1.00000
     12      -1.7849      1.00000
     13      -1.5795      1.00000
     14      -1.4507      1.00000
     15      -1.3617      1.00000
     16      -0.9733      1.00000
     17      -0.8977      1.00000
     18      -0.3093      1.00000
     19      -0.1884      1.00000
     20       0.2261      1.00000
     21       0.3587      1.00000
     22       0.5151      1.00000
     23       3.7816      0.00000
     24       3.9731      0.00000
     25       4.2092      0.00000
     26       4.4490      0.00000
     27      11.5511      0.00000
     28      13.0686      0.00000
     29      13.7110      0.00000
     30      13.8876      0.00000
     31      15.7484      0.00000
     32      15.9929      0.00000
     33      16.4257      0.00000

 k-point  46 :       0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4187      1.00000
      2     -15.6266      1.00000
      3     -15.5007      1.00000
      4     -15.4602      1.00000
      5      -4.4428      1.00000
      6      -4.2599      1.00000
      7      -3.8349      1.00000
      8      -3.4713      1.00000
      9      -3.0081      1.00000
     10      -2.6849      1.00000
     11      -2.2819      1.00000
     12      -1.8871      1.00000
     13      -1.7338      1.00000
     14      -1.5686      1.00000
     15      -1.2768      1.00000
     16      -0.8524      1.00000
     17      -0.7456      1.00000
     18      -0.4388      1.00000
     19      -0.0409      1.00000
     20       0.1919      1.00000
     21       0.3337      1.00000
     22       0.4148      1.00000
     23       3.7844      0.00000
     24       3.8454      0.00000
     25       4.3919      0.00000
     26       4.4883      0.00000
     27      11.4569      0.00000
     28      13.0448      0.00000
     29      13.2907      0.00000
     30      14.5589      0.00000
     31      15.6329      0.00000
     32      16.0062      0.00000
     33      16.8727      0.00000

 k-point  47 :       0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2516      1.00000
      2     -15.8143      1.00000
      3     -15.4924      1.00000
      4     -15.4611      1.00000
      5      -4.7414      1.00000
      6      -4.5318      1.00000
      7      -3.5343      1.00000
      8      -3.2051      1.00000
      9      -2.9156      1.00000
     10      -2.6070      1.00000
     11      -2.2304      1.00000
     12      -1.9824      1.00000
     13      -1.8802      1.00000
     14      -1.6432      1.00000
     15      -1.1767      1.00000
     16      -0.7982      1.00000
     17      -0.6067      1.00000
     18      -0.3873      1.00000
     19      -0.0075      1.00000
     20       0.1014      1.00000
     21       0.1686      1.00000
     22       0.4300      1.00000
     23       3.7966      0.00000
     24       3.9536      0.00000
     25       4.3677      0.00000
     26       4.5858      0.00000
     27      11.5022      0.00000
     28      12.5870      0.00000
     29      13.4613      0.00000
     30      14.7377      0.00000
     31      15.1336      0.00000
     32      15.4928      0.00000
     33      15.5711      0.00000

 k-point  48 :       0.5000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.0860      1.00000
      2     -15.9878      1.00000
      3     -15.4924      1.00000
      4     -15.4573      1.00000
      5      -4.8690      1.00000
      6      -4.6641      1.00000
      7      -3.2759      1.00000
      8      -3.1384      1.00000
      9      -2.7773      1.00000
     10      -2.6936      1.00000
     11      -2.2811      1.00000
     12      -2.1908      1.00000
     13      -1.7628      1.00000
     14      -1.6190      1.00000
     15      -1.0318      1.00000
     16      -0.9572      1.00000
     17      -0.4442      1.00000
     18      -0.3182      1.00000
     19      -0.2013      1.00000
     20      -0.0340      1.00000
     21       0.2486      1.00000
     22       0.4835      1.00000
     23       3.8732      0.00000
     24       4.0422      0.00000
     25       4.3573      0.00000
     26       4.5202      0.00000
     27      11.8091      0.00000
     28      12.1528      0.00000
     29      13.8724      0.00000
     30      13.9694      0.00000
     31      15.1382      0.00000
     32      15.4505      0.00000
     33      15.5511      0.00000

 k-point  49 :      -0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2862      1.00000
      2     -15.7770      1.00000
      3     -15.4960      1.00000
      4     -15.4552      1.00000
      5      -4.7783      1.00000
      6      -4.5913      1.00000
      7      -3.5654      1.00000
      8      -3.0975      1.00000
      9      -2.8310      1.00000
     10      -2.4865      1.00000
     11      -2.2657      1.00000
     12      -2.0360      1.00000
     13      -1.9828      1.00000
     14      -1.5899      1.00000
     15      -1.1948      1.00000
     16      -0.8915      1.00000
     17      -0.6989      1.00000
     18      -0.3820      1.00000
     19       0.0296      1.00000
     20       0.0729      1.00000
     21       0.2859      1.00000
     22       0.4655      1.00000
     23       3.8699      0.00000
     24       3.9645      0.00000
     25       4.4088      0.00000
     26       4.4467      0.00000
     27      11.8250      0.00000
     28      12.3900      0.00000
     29      13.3593      0.00000
     30      14.5963      0.00000
     31      14.8615      0.00000
     32      15.5619      0.00000
     33      15.7308      0.00000

 k-point  50 :      -0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4382      1.00000
      2     -15.6082      1.00000
      3     -15.4971      1.00000
      4     -15.4578      1.00000
      5      -4.5132      1.00000
      6      -4.3376      1.00000
      7      -3.8375      1.00000
      8      -3.3539      1.00000
      9      -2.8952      1.00000
     10      -2.6677      1.00000
     11      -2.2842      1.00000
     12      -1.9321      1.00000
     13      -1.6765      1.00000
     14      -1.6148      1.00000
     15      -1.3095      1.00000
     16      -0.9235      1.00000
     17      -0.8283      1.00000
     18      -0.4755      1.00000
     19       0.0856      1.00000
     20       0.2136      1.00000
     21       0.3038      1.00000
     22       0.4640      1.00000
     23       3.8046      0.00000
     24       3.9688      0.00000
     25       4.2863      0.00000
     26       4.4433      0.00000
     27      11.6655      0.00000
     28      12.9792      0.00000
     29      13.2376      0.00000
     30      14.2914      0.00000
     31      15.4878      0.00000
     32      15.8091      0.00000
     33      16.1783      0.00000

 k-point  51 :       0.0000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.0735      1.00000
      2     -15.6452      1.00000
      3     -15.5741      1.00000
      4     -15.4542      1.00000
      5      -4.7088      1.00000
      6      -4.2359      1.00000
      7      -3.5505      1.00000
      8      -3.4610      1.00000
      9      -2.8313      1.00000
     10      -2.6951      1.00000
     11      -1.9431      1.00000
     12      -1.7476      1.00000
     13      -1.6463      1.00000
     14      -1.2920      1.00000
     15      -1.0861      1.00000
     16      -0.9143      1.00000
     17      -0.4562      1.00000
     18      -0.3246      1.00000
     19      -0.0704      1.00000
     20       0.2458      1.00000
     21       0.6748      1.00000
     22       0.7497      1.00000
     23       3.8934      0.00000
     24       4.2456      0.00000
     25       4.4229      0.00000
     26       4.5274      0.00000
     27      10.1480      0.00000
     28      11.8681      0.00000
     29      12.4644      0.00000
     30      14.3196      0.00000
     31      14.5368      0.00000
     32      15.8187      0.00000
     33      16.2545      0.00000

 k-point  52 :       0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.9844      1.00000
      2     -15.8333      1.00000
      3     -15.5426      1.00000
      4     -15.4105      1.00000
      5      -4.5723      1.00000
      6      -4.0565      1.00000
      7      -3.6758      1.00000
      8      -3.5030      1.00000
      9      -2.8462      1.00000
     10      -2.7107      1.00000
     11      -1.9570      1.00000
     12      -1.9233      1.00000
     13      -1.7753      1.00000
     14      -1.3171      1.00000
     15      -1.0593      1.00000
     16      -0.6780      1.00000
     17      -0.4521      1.00000
     18      -0.3889      1.00000
     19      -0.0423      1.00000
     20       0.2985      1.00000
     21       0.6812      1.00000
     22       0.7539      1.00000
     23       3.8799      0.00000
     24       3.9587      0.00000
     25       4.5094      0.00000
     26       4.5963      0.00000
     27      10.4338      0.00000
     28      11.7549      0.00000
     29      12.3928      0.00000
     30      14.5665      0.00000
     31      14.6965      0.00000
     32      15.8663      0.00000
     33      16.1634      0.00000

 k-point  53 :       0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.7558      1.00000
      2     -16.1395      1.00000
      3     -15.5185      1.00000
      4     -15.3987      1.00000
      5      -4.3347      1.00000
      6      -3.8232      1.00000
      7      -3.6788      1.00000
      8      -3.6069      1.00000
      9      -2.9462      1.00000
     10      -2.7530      1.00000
     11      -2.2000      1.00000
     12      -1.9582      1.00000
     13      -1.7477      1.00000
     14      -1.7031      1.00000
     15      -0.9851      1.00000
     16      -0.6299      1.00000
     17      -0.3799      1.00000
     18      -0.2107      1.00000
     19       0.1459      1.00000
     20       0.4717      1.00000
     21       0.5553      1.00000
     22       0.7602      1.00000
     23       3.7184      0.00000
     24       3.8440      0.00000
     25       4.4396      0.00000
     26       4.5524      0.00000
     27      10.9716      0.00000
     28      11.6429      0.00000
     29      12.6468      0.00000
     30      14.4351      0.00000
     31      15.1722      0.00000
     32      15.9734      0.00000
     33      16.2746      0.00000

 k-point  54 :       0.5000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.4962      1.00000
      2     -16.4217      1.00000
      3     -15.4881      1.00000
      4     -15.4244      1.00000
      5      -4.3054      1.00000
      6      -3.9026      1.00000
      7      -3.5832      1.00000
      8      -3.3066      1.00000
      9      -3.0267      1.00000
     10      -2.8645      1.00000
     11      -2.3280      1.00000
     12      -2.0727      1.00000
     13      -1.8576      1.00000
     14      -1.5892      1.00000
     15      -0.9761      1.00000
     16      -0.9412      1.00000
     17      -0.0808      1.00000
     18       0.0720      1.00000
     19       0.1706      1.00000
     20       0.3125      1.00000
     21       0.5679      1.00000
     22       0.8325      1.00000
     23       3.6072      0.00000
     24       3.8689      0.00000
     25       4.3625      0.00000
     26       4.4604      0.00000
     27      10.9716      0.00000
     28      11.9933      0.00000
     29      13.1886      0.00000
     30      13.7492      0.00000
     31      15.2900      0.00000
     32      15.9260      0.00000
     33      16.4837      0.00000

 k-point  55 :      -0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8006      1.00000
      2     -16.0724      1.00000
      3     -15.4772      1.00000
      4     -15.4569      1.00000
      5      -4.4137      1.00000
      6      -3.9914      1.00000
      7      -3.6309      1.00000
      8      -3.5677      1.00000
      9      -2.8270      1.00000
     10      -2.6542      1.00000
     11      -2.2737      1.00000
     12      -1.9341      1.00000
     13      -1.7575      1.00000
     14      -1.5637      1.00000
     15      -1.1512      1.00000
     16      -0.7407      1.00000
     17      -0.4377      1.00000
     18      -0.1093      1.00000
     19       0.3494      1.00000
     20       0.4497      1.00000
     21       0.5365      1.00000
     22       0.7739      1.00000
     23       3.6305      0.00000
     24       3.9558      0.00000
     25       4.4178      0.00000
     26       4.4387      0.00000
     27      10.5939      0.00000
     28      12.3767      0.00000
     29      12.8846      0.00000
     30      13.8798      0.00000
     31      14.8998      0.00000
     32      15.9442      0.00000
     33      16.5146      0.00000

 k-point  56 :      -0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.0080      1.00000
      2     -15.7711      1.00000
      3     -15.5284      1.00000
      4     -15.4577      1.00000
      5      -4.5965      1.00000
      6      -4.2097      1.00000
      7      -3.6046      1.00000
      8      -3.5488      1.00000
      9      -2.7975      1.00000
     10      -2.5840      1.00000
     11      -2.0858      1.00000
     12      -1.7726      1.00000
     13      -1.7169      1.00000
     14      -1.3385      1.00000
     15      -1.0012      1.00000
     16      -0.9072      1.00000
     17      -0.5367      1.00000
     18      -0.4320      1.00000
     19       0.2432      1.00000
     20       0.4378      1.00000
     21       0.5844      1.00000
     22       0.7109      1.00000
     23       3.7836      0.00000
     24       4.1296      0.00000
     25       4.4284      0.00000
     26       4.5009      0.00000
     27      10.2471      0.00000
     28      12.1982      0.00000
     29      12.5380      0.00000
     30      14.2051      0.00000
     31      14.6369      0.00000
     32      15.7288      0.00000
     33      15.9874      0.00000

 k-point  57 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.2779      1.00000
      2     -15.7131      1.00000
      3     -15.6594      1.00000
      4     -15.4713      1.00000
      5      -5.0513      1.00000
      6      -4.3422      1.00000
      7      -3.1911      1.00000
      8      -3.1438      1.00000
      9      -2.8644      1.00000
     10      -2.5759      1.00000
     11      -2.4107      1.00000
     12      -1.5035      1.00000
     13      -1.1453      1.00000
     14      -1.0866      1.00000
     15      -0.8225      1.00000
     16      -0.6654      1.00000
     17      -0.5763      1.00000
     18      -0.3667      1.00000
     19      -0.1579      1.00000
     20       0.2568      1.00000
     21       0.6784      1.00000
     22       0.7244      1.00000
     23       4.0419      0.00000
     24       4.4057      0.00000
     25       4.7278      0.00000
     26       4.7654      0.00000
     27      10.1695      0.00000
     28      10.5660      0.00000
     29      11.3922      0.00000
     30      13.6324      0.00000
     31      14.6176      0.00000
     32      15.4554      0.00000
     33      15.9847      0.00000

 k-point  58 :       0.1667    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.1950      1.00000
      2     -15.8922      1.00000
      3     -15.6134      1.00000
      4     -15.4478      1.00000
      5      -4.8841      1.00000
      6      -4.2251      1.00000
      7      -3.2942      1.00000
      8      -3.1071      1.00000
      9      -3.0235      1.00000
     10      -2.6361      1.00000
     11      -2.3915      1.00000
     12      -1.6082      1.00000
     13      -1.4162      1.00000
     14      -0.9707      1.00000
     15      -0.9369      1.00000
     16      -0.4725      1.00000
     17      -0.3480      1.00000
     18      -0.2961      1.00000
     19      -0.0569      1.00000
     20       0.1335      1.00000
     21       0.6851      1.00000
     22       0.7332      1.00000
     23       3.9123      0.00000
     24       4.2070      0.00000
     25       4.7136      0.00000
     26       4.7428      0.00000
     27      10.3136      0.00000
     28      10.8902      0.00000
     29      11.4770      0.00000
     30      13.7040      0.00000
     31      14.7341      0.00000
     32      15.6154      0.00000
     33      15.9633      0.00000

 k-point  59 :       0.3333    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.9603      1.00000
      2     -16.2287      1.00000
      3     -15.5629      1.00000
      4     -15.4485      1.00000
      5      -4.4941      1.00000
      6      -3.8852      1.00000
      7      -3.6164      1.00000
      8      -3.2077      1.00000
      9      -2.9312      1.00000
     10      -2.8137      1.00000
     11      -2.4140      1.00000
     12      -1.9205      1.00000
     13      -1.6833      1.00000
     14      -1.2300      1.00000
     15      -0.8498      1.00000
     16      -0.4933      1.00000
     17      -0.1207      1.00000
     18       0.0285      1.00000
     19       0.1323      1.00000
     20       0.4262      1.00000
     21       0.6124      1.00000
     22       0.6744      1.00000
     23       3.5910      0.00000
     24       3.8279      0.00000
     25       4.6812      0.00000
     26       4.7062      0.00000
     27      10.5128      0.00000
     28      11.6962      0.00000
     29      11.7587      0.00000
     30      13.5421      0.00000
     31      15.0870      0.00000
     32      16.0262      0.00000
     33      16.1970      0.00000

 k-point  60 :       0.5000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.6308      1.00000
      2     -16.5992      1.00000
      3     -15.5237      1.00000
      4     -15.4729      1.00000
      5      -4.1628      1.00000
      6      -3.9214      1.00000
      7      -3.4820      1.00000
      8      -3.4726      1.00000
      9      -2.7915      1.00000
     10      -2.6795      1.00000
     11      -2.5827      1.00000
     12      -2.2807      1.00000
     13      -1.6736      1.00000
     14      -1.4373      1.00000
     15      -0.8209      1.00000
     16      -0.6825      1.00000
     17       0.2029      1.00000
     18       0.2334      1.00000
     19       0.4184      1.00000
     20       0.4230      1.00000
     21       0.5268      1.00000
     22       0.6090      1.00000
     23       3.3798      0.00000
     24       3.6536      0.00000
     25       4.6637      0.00000
     26       4.6902      0.00000
     27      10.5823      0.00000
     28      11.8530      0.00000
     29      12.7251      0.00000
     30      12.8287      0.00000
     31      15.6120      0.00000
     32      15.6626      0.00000
     33      16.6677      0.00000

 k-point  61 :       0.0000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -17.0565      1.00000
      2     -15.6465      1.00000
      3     -15.6000      1.00000
      4     -15.4514      1.00000
      5      -4.7248      1.00000
      6      -4.1476      1.00000
      7      -3.5717      1.00000
      8      -3.4622      1.00000
      9      -2.8322      1.00000
     10      -2.6867      1.00000
     11      -1.9324      1.00000
     12      -1.7702      1.00000
     13      -1.6654      1.00000
     14      -1.2654      1.00000
     15      -1.0866      1.00000
     16      -0.9301      1.00000
     17      -0.4348      1.00000
     18      -0.2400      1.00000
     19      -0.1989      1.00000
     20       0.1848      1.00000
     21       0.6350      1.00000
     22       0.8041      1.00000
     23       3.9713      0.00000
     24       4.2299      0.00000
     25       4.4021      0.00000
     26       4.5219      0.00000
     27      10.6456      0.00000
     28      11.4573      0.00000
     29      12.2830      0.00000
     30      14.2504      0.00000
     31      14.5211      0.00000
     32      15.7262      0.00000
     33      16.1483      0.00000

 k-point  62 :       0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.9804      1.00000
      2     -15.8058      1.00000
      3     -15.5603      1.00000
      4     -15.4289      1.00000
      5      -4.5907      1.00000
      6      -4.0743      1.00000
      7      -3.6374      1.00000
      8      -3.5294      1.00000
      9      -2.7998      1.00000
     10      -2.6591      1.00000
     11      -2.0201      1.00000
     12      -1.7663      1.00000
     13      -1.7485      1.00000
     14      -1.3565      1.00000
     15      -1.0275      1.00000
     16      -0.9034      1.00000
     17      -0.4904      1.00000
     18      -0.4371      1.00000
     19      -0.0150      1.00000
     20       0.3857      1.00000
     21       0.6120      1.00000
     22       0.7947      1.00000
     23       3.9584      0.00000
     24       4.1158      0.00000
     25       4.4318      0.00000
     26       4.4924      0.00000
     27      10.9055      0.00000
     28      11.4421      0.00000
     29      12.2416      0.00000
     30      14.4428      0.00000
     31      14.6075      0.00000
     32      15.9148      0.00000
     33      16.1240      0.00000

 k-point  63 :       0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.7643      1.00000
      2     -16.1002      1.00000
      3     -15.5244      1.00000
      4     -15.4281      1.00000
      5      -4.3586      1.00000
      6      -3.9134      1.00000
      7      -3.6107      1.00000
      8      -3.6052      1.00000
      9      -2.8943      1.00000
     10      -2.6645      1.00000
     11      -2.2390      1.00000
     12      -1.9092      1.00000
     13      -1.7950      1.00000
     14      -1.5965      1.00000
     15      -1.0892      1.00000
     16      -0.7195      1.00000
     17      -0.4278      1.00000
     18      -0.2413      1.00000
     19       0.2114      1.00000
     20       0.4440      1.00000
     21       0.6322      1.00000
     22       0.7405      1.00000
     23       3.8077      0.00000
     24       3.9071      0.00000
     25       4.3999      0.00000
     26       4.4570      0.00000
     27      11.1847      0.00000
     28      11.8219      0.00000
     29      12.3605      0.00000
     30      14.2582      0.00000
     31      15.0483      0.00000
     32      16.0181      0.00000
     33      16.3818      0.00000

 k-point  64 :       0.5000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.4710      1.00000
      2     -16.4233      1.00000
      3     -15.4870      1.00000
      4     -15.4560      1.00000
      5      -4.3026      1.00000
      6      -3.9161      1.00000
      7      -3.5468      1.00000
      8      -3.2887      1.00000
      9      -3.0410      1.00000
     10      -2.8383      1.00000
     11      -2.3367      1.00000
     12      -2.0720      1.00000
     13      -1.8406      1.00000
     14      -1.6337      1.00000
     15      -1.0246      1.00000
     16      -0.9279      1.00000
     17      -0.0048      1.00000
     18       0.0625      1.00000
     19       0.1590      1.00000
     20       0.3932      1.00000
     21       0.4844      1.00000
     22       0.8212      1.00000
     23       3.6315      0.00000
     24       3.7981      0.00000
     25       4.3872      0.00000
     26       4.4416      0.00000
     27      11.1329      0.00000
     28      12.2165      0.00000
     29      13.0062      0.00000
     30      13.4304      0.00000
     31      15.4796      0.00000
     32      15.7789      0.00000
     33      16.3860      0.00000

 k-point  65 :      -0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.7628      1.00000
      2     -16.0973      1.00000
      3     -15.5110      1.00000
      4     -15.4460      1.00000
      5      -4.3822      1.00000
      6      -3.9012      1.00000
      7      -3.6451      1.00000
      8      -3.5685      1.00000
      9      -2.8692      1.00000
     10      -2.7061      1.00000
     11      -2.2390      1.00000
     12      -1.9643      1.00000
     13      -1.7635      1.00000
     14      -1.7081      1.00000
     15      -1.0669      1.00000
     16      -0.6665      1.00000
     17      -0.3318      1.00000
     18      -0.0286      1.00000
     19       0.2435      1.00000
     20       0.4545      1.00000
     21       0.4760      1.00000
     22       0.7525      1.00000
     23       3.6374      0.00000
     24       3.7766      0.00000
     25       4.4347      0.00000
     26       4.5382      0.00000
     27      10.9408      0.00000
     28      12.3029      0.00000
     29      12.4959      0.00000
     30      13.8882      0.00000
     31      14.9964      0.00000
     32      16.0713      0.00000
     33      16.4018      0.00000

 k-point  66 :      -0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.9792      1.00000
      2     -15.7988      1.00000
      3     -15.5563      1.00000
      4     -15.4413      1.00000
      5      -4.5962      1.00000
      6      -4.0655      1.00000
      7      -3.6113      1.00000
      8      -3.5812      1.00000
      9      -2.8394      1.00000
     10      -2.6095      1.00000
     11      -2.0237      1.00000
     12      -1.9466      1.00000
     13      -1.7871      1.00000
     14      -1.2961      1.00000
     15      -0.9773      1.00000
     16      -0.7170      1.00000
     17      -0.5059      1.00000
     18      -0.3454      1.00000
     19       0.0656      1.00000
     20       0.3347      1.00000
     21       0.5948      1.00000
     22       0.7502      1.00000
     23       3.8316      0.00000
     24       3.9316      0.00000
     25       4.4627      0.00000
     26       4.5998      0.00000
     27      10.7155      0.00000
     28      11.7871      0.00000
     29      12.3225      0.00000
     30      14.2558      0.00000
     31      14.6285      0.00000
     32      15.9178      0.00000
     33      16.3173      0.00000

 k-point  67 :       0.0000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.4970      1.00000
      2     -15.5492      1.00000
      3     -15.5034      1.00000
      4     -15.4441      1.00000
      5      -4.2549      1.00000
      6      -4.0795      1.00000
      7      -3.9468      1.00000
      8      -3.6402      1.00000
      9      -3.1810      1.00000
     10      -2.7483      1.00000
     11      -2.3786      1.00000
     12      -1.8032      1.00000
     13      -1.5880      1.00000
     14      -1.4310      1.00000
     15      -1.2861      1.00000
     16      -0.9647      1.00000
     17      -0.8693      1.00000
     18      -0.2895      1.00000
     19      -0.2291      1.00000
     20       0.1854      1.00000
     21       0.2639      1.00000
     22       0.6250      1.00000
     23       3.7961      0.00000
     24       3.9292      0.00000
     25       4.2759      0.00000
     26       4.4310      0.00000
     27      11.3810      0.00000
     28      13.2442      0.00000
     29      13.8084      0.00000
     30      13.8983      0.00000
     31      15.6850      0.00000
     32      16.2482      0.00000
     33      16.5636      0.00000

 k-point  68 :       0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.4408      1.00000
      2     -15.6230      1.00000
      3     -15.4906      1.00000
      4     -15.4461      1.00000
      5      -4.4850      1.00000
      6      -4.2546      1.00000
      7      -3.8159      1.00000
      8      -3.5193      1.00000
      9      -2.9858      1.00000
     10      -2.6223      1.00000
     11      -2.2919      1.00000
     12      -1.8759      1.00000
     13      -1.6504      1.00000
     14      -1.4739      1.00000
     15      -1.3853      1.00000
     16      -0.9526      1.00000
     17      -0.7790      1.00000
     18      -0.5144      1.00000
     19      -0.0237      1.00000
     20       0.1919      1.00000
     21       0.2323      1.00000
     22       0.5397      1.00000
     23       3.8785      0.00000
     24       4.0645      0.00000
     25       4.3054      0.00000
     26       4.3944      0.00000
     27      11.2239      0.00000
     28      13.2041      0.00000
     29      13.4195      0.00000
     30      14.5732      0.00000
     31      15.4667      0.00000
     32      15.7949      0.00000
     33      16.1506      0.00000

 k-point  69 :       0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2809      1.00000
      2     -15.8024      1.00000
      3     -15.4824      1.00000
      4     -15.4486      1.00000
      5      -4.7665      1.00000
      6      -4.5215      1.00000
      7      -3.5095      1.00000
      8      -3.2993      1.00000
      9      -2.8544      1.00000
     10      -2.5212      1.00000
     11      -2.2369      1.00000
     12      -2.0416      1.00000
     13      -1.8305      1.00000
     14      -1.5913      1.00000
     15      -1.1701      1.00000
     16      -0.8373      1.00000
     17      -0.7282      1.00000
     18      -0.5345      1.00000
     19      -0.0010      1.00000
     20       0.0920      1.00000
     21       0.2745      1.00000
     22       0.4441      1.00000
     23       3.9350      0.00000
     24       4.0959      0.00000
     25       4.3569      0.00000
     26       4.4642      0.00000
     27      11.2446      0.00000
     28      12.7274      0.00000
     29      13.5480      0.00000
     30      14.9427      0.00000
     31      15.1359      0.00000
     32      15.4121      0.00000
     33      15.7378      0.00000

 k-point  70 :       0.5000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.0860      1.00000
      2     -16.0047      1.00000
      3     -15.4859      1.00000
      4     -15.4444      1.00000
      5      -4.8742      1.00000
      6      -4.6303      1.00000
      7      -3.3203      1.00000
      8      -3.1414      1.00000
      9      -2.7934      1.00000
     10      -2.7021      1.00000
     11      -2.2538      1.00000
     12      -2.1823      1.00000
     13      -1.7690      1.00000
     14      -1.6287      1.00000
     15      -1.0239      1.00000
     16      -0.9404      1.00000
     17      -0.4401      1.00000
     18      -0.3942      1.00000
     19      -0.2444      1.00000
     20       0.0225      1.00000
     21       0.2748      1.00000
     22       0.4895      1.00000
     23       3.8487      0.00000
     24       4.1066      0.00000
     25       4.4347      0.00000
     26       4.4576      0.00000
     27      11.5723      0.00000
     28      12.2471      0.00000
     29      13.9025      0.00000
     30      14.1623      0.00000
     31      15.1253      0.00000
     32      15.4101      0.00000
     33      15.5208      0.00000

 k-point  71 :      -0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2755      1.00000
      2     -15.8026      1.00000
      3     -15.4957      1.00000
      4     -15.4404      1.00000
      5      -4.7608      1.00000
      6      -4.5448      1.00000
      7      -3.5902      1.00000
      8      -3.1162      1.00000
      9      -2.9260      1.00000
     10      -2.5317      1.00000
     11      -2.2730      1.00000
     12      -2.0682      1.00000
     13      -1.8828      1.00000
     14      -1.6472      1.00000
     15      -1.2059      1.00000
     16      -0.8461      1.00000
     17      -0.5522      1.00000
     18      -0.3089      1.00000
     19      -0.0922      1.00000
     20       0.0818      1.00000
     21       0.2920      1.00000
     22       0.4824      1.00000
     23       3.7065      0.00000
     24       3.9304      0.00000
     25       4.4484      0.00000
     26       4.5450      0.00000
     27      11.8581      0.00000
     28      12.1840      0.00000
     29      13.5567      0.00000
     30      14.5958      0.00000
     31      14.9506      0.00000
     32      15.5932      0.00000
     33      15.7215      0.00000

 k-point  72 :      -0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.4371      1.00000
      2     -15.6178      1.00000
      3     -15.5037      1.00000
      4     -15.4417      1.00000
      5      -4.4603      1.00000
      6      -4.3191      1.00000
      7      -3.8377      1.00000
      8      -3.4188      1.00000
      9      -2.9666      1.00000
     10      -2.7271      1.00000
     11      -2.2685      1.00000
     12      -1.9655      1.00000
     13      -1.7556      1.00000
     14      -1.5945      1.00000
     15      -1.1953      1.00000
     16      -0.8706      1.00000
     17      -0.7210      1.00000
     18      -0.3965      1.00000
     19      -0.0012      1.00000
     20       0.1667      1.00000
     21       0.2580      1.00000
     22       0.5522      1.00000
     23       3.7077      0.00000
     24       3.8007      0.00000
     25       4.4235      0.00000
     26       4.4922      0.00000
     27      11.5925      0.00000
     28      12.9052      0.00000
     29      13.3987      0.00000
     30      14.3881      0.00000
     31      15.4914      0.00000
     32      15.8027      0.00000
     33      15.9255      0.00000

 k-point  73 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.9082      1.00000
      2     -15.8655      1.00000
      3     -15.4289      1.00000
      4     -15.3966      1.00000
      5      -4.3962      1.00000
      6      -4.3192      1.00000
      7      -3.8702      1.00000
      8      -3.8201      1.00000
      9      -2.9221      1.00000
     10      -2.7863      1.00000
     11      -2.2888      1.00000
     12      -2.2517      1.00000
     13      -1.4348      1.00000
     14      -1.4013      1.00000
     15      -1.1228      1.00000
     16      -1.0075      1.00000
     17      -0.6131      1.00000
     18      -0.4340      1.00000
     19      -0.3381      1.00000
     20      -0.2328      1.00000
     21       0.1511      1.00000
     22       0.2455      1.00000
     23       3.6607      0.00000
     24       3.8066      0.00000
     25       4.4546      0.00000
     26       4.5219      0.00000
     27      11.7683      0.00000
     28      13.4993      0.00000
     29      14.4877      0.00000
     30      14.9619      0.00000
     31      15.3017      0.00000
     32      15.5476      0.00000
     33      16.0644      0.00000

 k-point  74 :       0.1667    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.8779      1.00000
      2     -15.8378      1.00000
      3     -15.4565      1.00000
      4     -15.4246      1.00000
      5      -4.7048      1.00000
      6      -4.6214      1.00000
      7      -3.6286      1.00000
      8      -3.5466      1.00000
      9      -2.8947      1.00000
     10      -2.7270      1.00000
     11      -2.1746      1.00000
     12      -2.0356      1.00000
     13      -1.5970      1.00000
     14      -1.5513      1.00000
     15      -1.0883      1.00000
     16      -0.9601      1.00000
     17      -0.6364      1.00000
     18      -0.4355      1.00000
     19      -0.3425      1.00000
     20      -0.1477      1.00000
     21       0.0557      1.00000
     22       0.1590      1.00000
     23       3.7649      0.00000
     24       3.9120      0.00000
     25       4.4673      0.00000
     26       4.5493      0.00000
     27      11.6690      0.00000
     28      13.2301      0.00000
     29      14.4835      0.00000
     30      14.7112      0.00000
     31      14.8222      0.00000
     32      15.4976      0.00000
     33      15.7631      0.00000

 k-point  75 :       0.3333    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.7987      1.00000
      2     -15.7669      1.00000
      3     -15.5296      1.00000
      4     -15.4974      1.00000
      5      -5.0638      1.00000
      6      -4.9603      1.00000
      7      -3.3968      1.00000
      8      -3.1518      1.00000
      9      -2.8144      1.00000
     10      -2.6293      1.00000
     11      -2.2445      1.00000
     12      -1.9961      1.00000
     13      -1.5133      1.00000
     14      -1.4839      1.00000
     15      -0.9958      1.00000
     16      -0.9524      1.00000
     17      -0.6138      1.00000
     18      -0.4806      1.00000
     19      -0.3617      1.00000
     20      -0.2273      1.00000
     21      -0.0691      1.00000
     22       0.0283      1.00000
     23       3.8938      0.00000
     24       4.1711      0.00000
     25       4.5255      0.00000
     26       4.5977      0.00000
     27      11.4183      0.00000
     28      12.9879      0.00000
     29      13.7405      0.00000
     30      14.2945      0.00000
     31      15.0117      0.00000
     32      15.2844      0.00000
     33      15.3489      0.00000

 k-point  76 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.7250      1.00000
      2     -15.7185      1.00000
      3     -15.5889      1.00000
      4     -15.5579      1.00000
      5      -5.1983      1.00000
      6      -5.0897      1.00000
      7      -3.2961      1.00000
      8      -2.9311      1.00000
      9      -2.7005      1.00000
     10      -2.4881      1.00000
     11      -2.4209      1.00000
     12      -2.3938      1.00000
     13      -1.2979      1.00000
     14      -1.2139      1.00000
     15      -0.9274      1.00000
     16      -0.7650      1.00000
     17      -0.7029      1.00000
     18      -0.6606      1.00000
     19      -0.3946      1.00000
     20      -0.3770      1.00000
     21      -0.0854      1.00000
     22       0.0013      1.00000
     23       3.9374      0.00000
     24       4.3026      0.00000
     25       4.5712      0.00000
     26       4.6242      0.00000
     27      11.2711      0.00000
     28      13.0057      0.00000
     29      13.3499      0.00000
     30      14.0964      0.00000
     31      14.9143      0.00000
     32      15.2575      0.00000
     33      15.5379      0.00000


----------------------------------------- Iteration    1(  14)  ---------------------------------------


    POTLOK:  cpu time    0.03: real time    0.03
atom =   1  type =  1  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.0402
 
spin component  2
 
  0.0374
 
 occupancies and eigenvectors
 
  o =  0.0374  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.0402  v =  1.0000  0.0000      0.0000  0.0000
atom =   2  type =  2  l = 2
 
 onsite density matrix
 
spin component  1
 
  0.8819  0.0354 -0.0042  0.1324 -0.0270
  0.0354  0.9226  0.0025 -0.0413  0.0411
 -0.0042  0.0025  0.9813  0.0018 -0.0054
  0.1324 -0.0413  0.0018  0.8078  0.0312
 -0.0270  0.0411 -0.0054  0.0312  0.9584
 
spin component  2
 
  0.7785 -0.0178 -0.0037  0.2653  0.0124
 -0.0178  0.5773 -0.0128  0.0193  0.3049
 -0.0037 -0.0128  0.9874  0.0014  0.0067
  0.2653  0.0193  0.0014  0.6520 -0.0152
  0.0124  0.3049  0.0067 -0.0152  0.7654
 
 occupancies and eigenvectors
 
  o =  0.3413  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.1929  0.7653  0.0227 -0.2400 -0.5648      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.4531  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.5888  0.2480  0.0022  0.7473 -0.1826      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.6852  v = -0.5784  0.2492 -0.0181  0.7551 -0.1812  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9172  v =  0.1369  0.8024 -0.0566 -0.2823 -0.5045  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9788  v =  0.3697  0.2811  0.7835  0.2817  0.3019  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9837  v =  0.7071 -0.1602 -0.3403  0.5117 -0.3110  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9849  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.4571 -0.2161 -0.7122 -0.3651 -0.3224      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9873  v =  0.1001  0.4352 -0.5166  0.0945  0.7244  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9896  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.6364  0.1960  0.4784 -0.4995  0.2797      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9917  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.0471  0.5174 -0.5133  0.0335  0.6822      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
atom =   3  type =  2  l = 2
 
 onsite density matrix
 
spin component  1
 
  0.8819  0.0354 -0.0042  0.1324 -0.0270
  0.0354  0.9226  0.0025 -0.0413  0.0411
 -0.0042  0.0025  0.9813  0.0018 -0.0054
  0.1324 -0.0413  0.0018  0.8078  0.0312
 -0.0270  0.0411 -0.0054  0.0312  0.9584
 
spin component  2
 
  0.7785 -0.0178 -0.0037  0.2653  0.0124
 -0.0178  0.5773 -0.0128  0.0193  0.3049
 -0.0037 -0.0128  0.9874  0.0014  0.0067
  0.2653  0.0193  0.0014  0.6520 -0.0152
  0.0124  0.3049  0.0067 -0.0152  0.7654
 
 occupancies and eigenvectors
 
  o =  0.3413  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.1929  0.7653  0.0227 -0.2400 -0.5648      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.4531  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.5888  0.2480  0.0022  0.7473 -0.1826      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.6852  v = -0.5784  0.2492 -0.0181  0.7551 -0.1812  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9172  v =  0.1369  0.8024 -0.0566 -0.2823 -0.5045  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9788  v =  0.3697  0.2811  0.7835  0.2817  0.3019  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9837  v =  0.7071 -0.1602 -0.3403  0.5117 -0.3110  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9849  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.4571 -0.2161 -0.7122 -0.3651 -0.3224      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9873  v =  0.1001  0.4352 -0.5166  0.0945  0.7244  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9896  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.6364  0.1960  0.4784 -0.4995  0.2797      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9917  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.0471  0.5174 -0.5133  0.0335  0.6822      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
atom =   4  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7912
 
spin component  2
 
  0.7856
 
 occupancies and eigenvectors
 
  o =  0.7856  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.7912  v =  1.0000  0.0000      0.0000  0.0000
atom =   5  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7930
 
spin component  2
 
  0.7895
 
 occupancies and eigenvectors
 
  o =  0.7895  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.7930  v =  1.0000  0.0000      0.0000  0.0000
atom =   6  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7912
 
spin component  2
 
  0.7856
 
 occupancies and eigenvectors
 
  o =  0.7856  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.7912  v =  1.0000  0.0000      0.0000  0.0000
atom =   7  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7930
 
spin component  2
 
  0.7895
 
 occupancies and eigenvectors
 
  o =  0.7895  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.7930  v =  1.0000  0.0000      0.0000  0.0000
    SETDIJ:  cpu time    0.01: real time    0.01
    EDDIAG:  cpu time    2.72: real time    2.72
  RMM-DIIS:  cpu time    9.13: real time    9.13
    ORTHCH:  cpu time    0.11: real time    0.11
 BZINTS: Fermi energy:  1.962156; 45.000000 electrons
         Band energy:-194.715480;  BLOECHL correction: -0.022488
       DOS:  cpu time    0.09: real time    0.09
    CHARGE:  cpu time    0.87: real time    0.87
    MIXING:  cpu time    0.00: real time    0.00
    --------------------------------------------
      LOOP:  cpu time   12.97: real time   12.97

 eigenvalue-minimisations  : 10055
 total energy-change (2. order) :-0.1878337E-02  (-0.1788634E-03)
 number of electron      44.9999986 magnetization       0.9938375
 augmentation part       14.6566082 magnetization       1.2107670

 Broyden mixing:
  rms(total) = 0.10687E-01    rms(broyden)= 0.10660E-01
  rms(prec ) = 0.15339E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.1429
  2.5474  2.5474  0.3882  1.0327  1.0327  0.6142  0.6142  0.7547  0.7547

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       197.18661954
  Ewald energy   TEWEN  =     -2505.66327990
  -1/2 Hartree   DENC   =     -1495.12283821
  -exchange  EXHF       =         0.00000000
  -V(xc)+E(xc)   XCENC  =       170.85279530
  PAW double counting   =      3010.77124010    -3107.83993276
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =      -194.71548017
  atomic energy  EATOM  =      3890.52485585
  ---------------------------------------------------
  free energy    TOTEN  =       -34.00602026 eV

  energy without entropy =      -34.00602026  energy(sigma->0) =      -34.00602026


--------------------------------------------------------------------------------------------------------


 E-fermi :   1.9622     XC(G=0): -10.8170     alpha+bet :-10.4098


 spin component 1

 k-point   1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.1777      1.00000
      2     -15.4673      1.00000
      3     -15.4476      1.00000
      4     -15.2933      1.00000
      5      -5.0820      1.00000
      6      -4.9306      1.00000
      7      -4.7743      1.00000
      8      -4.2473      1.00000
      9      -3.9995      1.00000
     10      -3.2736      1.00000
     11      -2.7370      1.00000
     12      -2.6192      1.00000
     13      -2.3673      1.00000
     14      -2.2260      1.00000
     15      -1.9715      1.00000
     16      -0.8333      1.00000
     17      -0.6067      1.00000
     18      -0.5368      1.00000
     19      -0.1979      1.00000
     20       0.8391      1.00000
     21       0.9392      1.00000
     22       1.0021      1.00000
     23       2.2751     -0.10256
     24       2.5800      0.00000
     25       2.5821      0.00000
     26       3.3946      0.00000
     27       8.4662      0.00000
     28      11.3935      0.00000
     29      13.2479      0.00000
     30      13.8640      0.00000
     31      14.8556      0.00000
     32      14.9702      0.00000
     33      15.3682      0.00000

 k-point   2 :       0.1667    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.0902      1.00000
      2     -15.6983      1.00000
      3     -15.3690      1.00000
      4     -15.2579      1.00000
      5      -4.9875      1.00000
      6      -4.7860      1.00000
      7      -4.6830      1.00000
      8      -4.2363      1.00000
      9      -4.0417      1.00000
     10      -3.3770      1.00000
     11      -2.9045      1.00000
     12      -2.7737      1.00000
     13      -2.5102      1.00000
     14      -2.3956      1.00000
     15      -1.4843      1.00000
     16      -0.9989      1.00000
     17      -0.5466      1.00000
     18      -0.3444      1.00000
     19      -0.0311      1.00000
     20       0.6888      1.00000
     21       0.9480      1.00000
     22       0.9967      1.00000
     23       2.2402     -0.11885
     24       2.4850     -0.02019
     25       2.5812      0.00000
     26       3.1569      0.00000
     27       8.7983      0.00000
     28      11.6428      0.00000
     29      12.8089      0.00000
     30      14.1078      0.00000
     31      14.9134      0.00000
     32      15.2723      0.00000
     33      15.4199      0.00000

 k-point   3 :       0.3333    0.0000    0.0000
  band No.  band energies     occupation 
      1     -16.8425      1.00000
      2     -16.0627      1.00000
      3     -15.3549      1.00000
      4     -15.2134      1.00000
      5      -4.7411      1.00000
      6      -4.5807      1.00000
      7      -4.3662      1.00000
      8      -4.2413      1.00000
      9      -4.1039      1.00000
     10      -3.4910      1.00000
     11      -3.3159      1.00000
     12      -2.9468      1.00000
     13      -2.7524      1.00000
     14      -2.6077      1.00000
     15      -1.1068      1.00000
     16      -0.7820      1.00000
     17      -0.7190      1.00000
     18       0.1273      1.00000
     19       0.1998      1.00000
     20       0.4067      1.00000
     21       0.8738      1.00000
     22       1.1094      1.00000
     23       2.1450     -0.00036
     24       2.3079     -0.07324
     25       2.4991      0.00000
     26       2.6883      0.00000
     27       9.6196      0.00000
     28      11.6495      0.00000
     29      12.6593      0.00000
     30      14.2289      0.00000
     31      14.9699      0.00000
     32      15.6383      0.00000
     33      15.8428      0.00000

 k-point   4 :       0.5000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -16.5043      1.00000
      2     -16.4465      1.00000
      3     -15.3524      1.00000
      4     -15.1988      1.00000
      5      -4.5717      1.00000
      6      -4.3849      1.00000
      7      -4.3518      1.00000
      8      -4.2502      1.00000
      9      -3.9970      1.00000
     10      -3.7653      1.00000
     11      -3.2510      1.00000
     12      -3.0208      1.00000
     13      -2.8884      1.00000
     14      -2.8174      1.00000
     15      -1.0156      1.00000
     16      -0.9840      1.00000
     17      -0.2146      1.00000
     18      -0.2063      1.00000
     19       0.5498      1.00000
     20       0.6225      1.00000
     21       0.8877      1.00000
     22       0.9064      1.00000
     23       2.0418      0.31950
     24       2.1822     -0.06033
     25       2.3716      0.00000
     26       2.5766      0.00000
     27      10.3945      0.00000
     28      10.9918      0.00000
     29      13.0495      0.00000
     30      14.1152      0.00000
     31      14.9691      0.00000
     32      15.7981      0.00000
     33      16.3005      0.00000

 k-point   5 :       0.0000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.9434      1.00000
      2     -15.4538      1.00000
      3     -15.4131      1.00000
      4     -15.3112      1.00000
      5      -4.9326      1.00000
      6      -4.7446      1.00000
      7      -4.5676      1.00000
      8      -4.3382      1.00000
      9      -3.8283      1.00000
     10      -3.1788      1.00000
     11      -2.9345      1.00000
     12      -2.8536      1.00000
     13      -2.5735      1.00000
     14      -2.1314      1.00000
     15      -1.6843      1.00000
     16      -1.6706      1.00000
     17      -0.7117      1.00000
     18      -0.3620      1.00000
     19      -0.2639      1.00000
     20       0.4672      1.00000
     21       0.7687      1.00000
     22       1.0583      1.00000
     23       2.0042      0.39694
     24       2.0504     -0.04909
     25       2.6033      0.00000
     26       3.2376      0.00000
     27       9.3385      0.00000
     28      12.2819      0.00000
     29      13.4297      0.00000
     30      14.5451      0.00000
     31      14.7503      0.00000
     32      15.4315      0.00000
     33      16.6193      0.00000

 k-point   6 :       0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.8750      1.00000
      2     -15.6163      1.00000
      3     -15.3578      1.00000
      4     -15.2915      1.00000
      5      -4.9692      1.00000
      6      -4.6636      1.00000
      7      -4.4616      1.00000
      8      -4.3230      1.00000
      9      -3.8013      1.00000
     10      -3.2227      1.00000
     11      -3.0454      1.00000
     12      -2.9680      1.00000
     13      -2.6146      1.00000
     14      -2.3398      1.00000
     15      -1.5383      1.00000
     16      -1.3063      1.00000
     17      -0.8070      1.00000
     18      -0.5866      1.00000
     19       0.1412      1.00000
     20       0.4068      1.00000
     21       0.7857      1.00000
     22       1.0601      1.00000
     23       1.7456      0.99123
     24       1.9589      0.39421
     25       2.6272      0.00000
     26       3.2679      0.00000
     27       9.5410      0.00000
     28      12.4696      0.00000
     29      13.2159      0.00000
     30      14.6728      0.00000
     31      14.8580      0.00000
     32      15.3023      0.00000
     33      15.8119      0.00000

 k-point   7 :       0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.6591      1.00000
      2     -15.9208      1.00000
      3     -15.3460      1.00000
      4     -15.2605      1.00000
      5      -4.8662      1.00000
      6      -4.5211      1.00000
      7      -4.3052      1.00000
      8      -4.1470      1.00000
      9      -3.8473      1.00000
     10      -3.4115      1.00000
     11      -3.2621      1.00000
     12      -3.0898      1.00000
     13      -2.7725      1.00000
     14      -2.5566      1.00000
     15      -1.3863      1.00000
     16      -0.9317      1.00000
     17      -0.7248      1.00000
     18      -0.5296      1.00000
     19       0.0501      1.00000
     20       0.5101      1.00000
     21       0.6759      1.00000
     22       0.9960      1.00000
     23       1.7584      1.03594
     24       1.8870      0.69799
     25       2.6320      0.00000
     26       3.0466      0.00000
     27      10.1173      0.00000
     28      12.1403      0.00000
     29      13.3437      0.00000
     30      14.5506      0.00000
     31      15.0490      0.00000
     32      15.7013      0.00000
     33      15.9165      0.00000

 k-point   8 :       0.5000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.3397      1.00000
      2     -16.2786      1.00000
      3     -15.3448      1.00000
      4     -15.2500      1.00000
      5      -4.6956      1.00000
      6      -4.4688      1.00000
      7      -4.1843      1.00000
      8      -3.9864      1.00000
      9      -3.9263      1.00000
     10      -3.7136      1.00000
     11      -3.2906      1.00000
     12      -3.0981      1.00000
     13      -2.8643      1.00000
     14      -2.6919      1.00000
     15      -1.2272      1.00000
     16      -1.1508      1.00000
     17      -0.3721      1.00000
     18      -0.2597      1.00000
     19      -0.0175      1.00000
     20       0.0049      1.00000
     21       0.8464      1.00000
     22       0.9206      1.00000
     23       1.9309      0.81216
     24       2.0122      0.01077
     25       2.6206      0.00000
     26       2.7434      0.00000
     27      10.7779      0.00000
     28      11.3663      0.00000
     29      13.7993      0.00000
     30      14.3186      0.00000
     31      15.1304      0.00000
     32      15.9411      0.00000
     33      16.4930      0.00000

 k-point   9 :      -0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.6178      1.00000
      2     -15.9703      1.00000
      3     -15.3474      1.00000
      4     -15.2593      1.00000
      5      -4.6819      1.00000
      6      -4.5256      1.00000
      7      -4.2150      1.00000
      8      -4.1127      1.00000
      9      -3.9854      1.00000
     10      -3.5819      1.00000
     11      -3.2540      1.00000
     12      -3.1510      1.00000
     13      -2.6942      1.00000
     14      -2.6196      1.00000
     15      -1.3093      1.00000
     16      -0.9541      1.00000
     17      -0.7520      1.00000
     18      -0.5093      1.00000
     19      -0.0461      1.00000
     20       0.5080      1.00000
     21       0.6014      1.00000
     22       1.0146      1.00000
     23       1.9337      0.68922
     24       2.0534      0.00000
     25       2.6526      0.00000
     26       2.8312      0.00000
     27      10.2430      0.00000
     28      11.8048      0.00000
     29      13.2824      0.00000
     30      14.6857      0.00000
     31      15.1852      0.00000
     32      15.8054      0.00000
     33      15.9828      0.00000

 k-point  10 :      -0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.8523      1.00000
      2     -15.6503      1.00000
      3     -15.3588      1.00000
      4     -15.2878      1.00000
      5      -4.8094      1.00000
      6      -4.6670      1.00000
      7      -4.4644      1.00000
      8      -4.2522      1.00000
      9      -3.9059      1.00000
     10      -3.2521      1.00000
     11      -3.1858      1.00000
     12      -2.9672      1.00000
     13      -2.6084      1.00000
     14      -2.3364      1.00000
     15      -1.5001      1.00000
     16      -1.3239      1.00000
     17      -0.7726      1.00000
     18      -0.5482      1.00000
     19       0.0110      1.00000
     20       0.2625      1.00000
     21       0.8425      1.00000
     22       1.0822      1.00000
     23       1.9553      0.55348
     24       2.0606     -0.00429
     25       2.6317      0.00000
     26       3.0915      0.00000
     27       9.5955      0.00000
     28      12.2787      0.00000
     29      13.0376      0.00000
     30      14.7415      0.00000
     31      15.0437      0.00000
     32      15.5302      0.00000
     33      16.2674      0.00000

 k-point  11 :       0.0000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.3522      1.00000
      2     -15.4620      1.00000
      3     -15.4093      1.00000
      4     -15.3443      1.00000
      5      -4.7944      1.00000
      6      -4.4648      1.00000
      7      -4.2405      1.00000
      8      -3.9500      1.00000
      9      -3.6707      1.00000
     10      -3.3600      1.00000
     11      -3.1854      1.00000
     12      -3.0439      1.00000
     13      -2.8896      1.00000
     14      -2.5664      1.00000
     15      -1.9968      1.00000
     16      -1.2870      1.00000
     17      -0.9822      1.00000
     18      -0.4905      1.00000
     19      -0.3313      1.00000
     20      -0.1256      1.00000
     21      -0.0123      1.00000
     22       0.7817      1.00000
     23       1.8001      1.01627
     24       1.8758      0.88108
     25       2.6082      0.00000
     26       2.8217      0.00000
     27      10.9718      0.00000
     28      13.6991      0.00000
     29      13.7335      0.00000
     30      14.1985      0.00000
     31      15.4200      0.00000
     32      16.0063      0.00000
     33      16.3041      0.00000

 k-point  12 :       0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.3196      1.00000
      2     -15.5032      1.00000
      3     -15.3999      1.00000
      4     -15.3464      1.00000
      5      -4.9014      1.00000
      6      -4.6370      1.00000
      7      -4.2790      1.00000
      8      -3.7892      1.00000
      9      -3.6241      1.00000
     10      -3.4938      1.00000
     11      -3.1228      1.00000
     12      -2.9745      1.00000
     13      -2.6883      1.00000
     14      -2.5429      1.00000
     15      -1.8902      1.00000
     16      -1.3954      1.00000
     17      -1.1980      1.00000
     18      -0.5267      1.00000
     19      -0.2878      1.00000
     20       0.0630      1.00000
     21       0.1090      1.00000
     22       0.5868      1.00000
     23       1.6051      1.00000
     24       1.8650      0.99356
     25       2.7079      0.00000
     26       3.0377      0.00000
     27      11.1484      0.00000
     28      12.9634      0.00000
     29      14.0381      0.00000
     30      14.2629      0.00000
     31      15.4481      0.00000
     32      15.4799      0.00000
     33      15.9907      0.00000

 k-point  13 :       0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.1856      1.00000
      2     -15.6587      1.00000
      3     -15.3922      1.00000
      4     -15.3452      1.00000
      5      -4.9930      1.00000
      6      -4.7858      1.00000
      7      -4.2976      1.00000
      8      -3.8635      1.00000
      9      -3.5678      1.00000
     10      -3.4069      1.00000
     11      -3.0758      1.00000
     12      -2.9029      1.00000
     13      -2.6061      1.00000
     14      -2.4968      1.00000
     15      -1.6140      1.00000
     16      -1.4519      1.00000
     17      -1.1859      1.00000
     18      -0.7007      1.00000
     19      -0.5201      1.00000
     20       0.1290      1.00000
     21       0.2250      1.00000
     22       0.3193      1.00000
     23       1.6245      1.00000
     24       1.9888      0.12957
     25       2.8780      0.00000
     26       3.1935      0.00000
     27      11.4459      0.00000
     28      12.0909      0.00000
     29      14.1259      0.00000
     30      14.4739      0.00000
     31      14.9635      0.00000
     32      15.5381      0.00000
     33      15.7941      0.00000

 k-point  14 :       0.5000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -15.9839      1.00000
      2     -15.8759      1.00000
      3     -15.3846      1.00000
      4     -15.3483      1.00000
      5      -5.0160      1.00000
      6      -4.7506      1.00000
      7      -4.2632      1.00000
      8      -4.0912      1.00000
      9      -3.4734      1.00000
     10      -3.2517      1.00000
     11      -3.1138      1.00000
     12      -2.9430      1.00000
     13      -2.6402      1.00000
     14      -2.5297      1.00000
     15      -1.4125      1.00000
     16      -1.2447      1.00000
     17      -1.0943      1.00000
     18      -1.0276      1.00000
     19      -0.3846      1.00000
     20      -0.3192      1.00000
     21       0.2392      1.00000
     22       0.3085      1.00000
     23       1.7664      1.00000
     24       2.1302     -0.01400
     25       3.0366      0.00000
     26       3.1039      0.00000
     27      11.3936      0.00000
     28      11.9043      0.00000
     29      14.0152      0.00000
     30      14.6238      0.00000
     31      15.0443      0.00000
     32      15.3883      0.00000
     33      16.0510      0.00000

 k-point  15 :      -0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.1060      1.00000
      2     -15.7514      1.00000
      3     -15.3883      1.00000
      4     -15.3461      1.00000
      5      -4.9112      1.00000
      6      -4.6646      1.00000
      7      -4.1747      1.00000
      8      -4.0792      1.00000
      9      -3.6182      1.00000
     10      -3.3751      1.00000
     11      -3.2549      1.00000
     12      -2.7533      1.00000
     13      -2.6585      1.00000
     14      -2.5926      1.00000
     15      -1.5012      1.00000
     16      -1.3740      1.00000
     17      -1.1825      1.00000
     18      -0.7271      1.00000
     19      -0.5599      1.00000
     20       0.0594      1.00000
     21       0.1541      1.00000
     22       0.2272      1.00000
     23       1.8265      1.00000
     24       2.1036     -0.00042
     25       2.8893      0.00000
     26       3.0731      0.00000
     27      10.9943      0.00000
     28      12.4841      0.00000
     29      13.8319      0.00000
     30      14.9607      0.00000
     31      15.1689      0.00000
     32      15.5409      0.00000
     33      15.7618      0.00000

 k-point  16 :      -0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.2755      1.00000
      2     -15.5618      1.00000
      3     -15.4008      1.00000
      4     -15.3411      1.00000
      5      -4.7744      1.00000
      6      -4.5535      1.00000
      7      -4.2018      1.00000
      8      -3.9275      1.00000
      9      -3.7008      1.00000
     10      -3.4562      1.00000
     11      -3.2840      1.00000
     12      -2.9308      1.00000
     13      -2.7391      1.00000
     14      -2.5692      1.00000
     15      -1.8529      1.00000
     16      -1.2680      1.00000
     17      -1.1057      1.00000
     18      -0.5689      1.00000
     19      -0.4257      1.00000
     20      -0.1411      1.00000
     21       0.1518      1.00000
     22       0.5579      1.00000
     23       1.8270      1.04129
     24       2.0026      0.10519
     25       2.6971      0.00000
     26       2.9017      0.00000
     27      10.8938      0.00000
     28      13.0978      0.00000
     29      13.8371      0.00000
     30      14.7836      0.00000
     31      15.2185      0.00000
     32      15.9278      0.00000
     33      15.9888      0.00000

 k-point  17 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7341      1.00000
      2     -15.7204      1.00000
      3     -15.4424      1.00000
      4     -15.3818      1.00000
      5      -4.5747      1.00000
      6      -4.5223      1.00000
      7      -4.1692      1.00000
      8      -4.0936      1.00000
      9      -3.6153      1.00000
     10      -3.3640      1.00000
     11      -3.1956      1.00000
     12      -2.9793      1.00000
     13      -2.8530      1.00000
     14      -2.8241      1.00000
     15      -1.5570      1.00000
     16      -1.5489      1.00000
     17      -0.9287      1.00000
     18      -0.9016      1.00000
     19      -0.5735      1.00000
     20      -0.3952      1.00000
     21       0.1487      1.00000
     22       0.2328      1.00000
     23       1.7518      1.00000
     24       2.0117      0.22466
     25       2.5519      0.00000
     26       2.6473      0.00000
     27      11.7775      0.00000
     28      13.5125      0.00000
     29      14.4220      0.00000
     30      14.9560      0.00000
     31      15.3963      0.00000
     32      15.4882      0.00000
     33      15.9854      0.00000

 k-point  18 :       0.1667    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7476      1.00000
      2     -15.6826      1.00000
      3     -15.4488      1.00000
      4     -15.3939      1.00000
      5      -4.8217      1.00000
      6      -4.7902      1.00000
      7      -3.9914      1.00000
      8      -3.9317      1.00000
      9      -3.7035      1.00000
     10      -3.4750      1.00000
     11      -3.1594      1.00000
     12      -2.9562      1.00000
     13      -2.5233      1.00000
     14      -2.4840      1.00000
     15      -1.5783      1.00000
     16      -1.4947      1.00000
     17      -1.2771      1.00000
     18      -1.1638      1.00000
     19      -0.4295      1.00000
     20      -0.2671      1.00000
     21       0.0534      1.00000
     22       0.0914      1.00000
     23       1.7643      1.00000
     24       2.1039     -0.07393
     25       2.7179      0.00000
     26       2.7796      0.00000
     27      11.6834      0.00000
     28      13.2222      0.00000
     29      14.3818      0.00000
     30      14.7931      0.00000
     31      14.8732      0.00000
     32      15.5824      0.00000
     33      16.1404      0.00000

 k-point  19 :       0.3333    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7499      1.00000
      2     -15.6208      1.00000
      3     -15.4728      1.00000
      4     -15.4185      1.00000
      5      -5.1320      1.00000
      6      -5.1184      1.00000
      7      -3.9999      1.00000
      8      -3.8318      1.00000
      9      -3.6396      1.00000
     10      -3.3253      1.00000
     11      -3.0275      1.00000
     12      -2.7676      1.00000
     13      -2.1564      1.00000
     14      -2.1350      1.00000
     15      -1.8815      1.00000
     16      -1.8254      1.00000
     17      -1.2569      1.00000
     18      -1.1795      1.00000
     19      -0.3583      1.00000
     20      -0.2865      1.00000
     21      -0.2023      1.00000
     22      -0.0645      1.00000
     23       1.7401      1.00000
     24       2.2632     -0.05981
     25       3.0321      0.00000
     26       3.0632      0.00000
     27      11.4409      0.00000
     28      12.9385      0.00000
     29      13.6884      0.00000
     30      14.3863      0.00000
     31      14.8251      0.00000
     32      15.2772      0.00000
     33      15.3334      0.00000

 k-point  20 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7484      1.00000
      2     -15.5754      1.00000
      3     -15.5033      1.00000
      4     -15.4294      1.00000
      5      -5.2580      1.00000
      6      -5.2436      1.00000
      7      -4.0296      1.00000
      8      -3.8885      1.00000
      9      -3.4831      1.00000
     10      -3.1987      1.00000
     11      -2.8673      1.00000
     12      -2.5694      1.00000
     13      -2.2931      1.00000
     14      -2.2517      1.00000
     15      -2.0236      1.00000
     16      -1.8997      1.00000
     17      -1.0385      1.00000
     18      -0.9474      1.00000
     19      -0.5744      1.00000
     20      -0.3849      1.00000
     21      -0.2026      1.00000
     22      -0.1454      1.00000
     23       1.7213      1.00000
     24       2.3262     -0.07235
     25       3.1902      0.00000
     26       3.2036      0.00000
     27      11.2960      0.00000
     28      12.9183      0.00000
     29      13.3222      0.00000
     30      14.1540      0.00000
     31      14.7547      0.00000
     32      15.0967      0.00000
     33      15.3796      0.00000

 k-point  21 :       0.0000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.1378      1.00000
      2     -15.4851      1.00000
      3     -15.4283      1.00000
      4     -15.3601      1.00000
      5      -5.1230      1.00000
      6      -4.8502      1.00000
      7      -4.6770      1.00000
      8      -4.2339      1.00000
      9      -3.9957      1.00000
     10      -3.1925      1.00000
     11      -2.7631      1.00000
     12      -2.6719      1.00000
     13      -2.3665      1.00000
     14      -2.2770      1.00000
     15      -1.9277      1.00000
     16      -0.9341      1.00000
     17      -0.6421      1.00000
     18      -0.4482      1.00000
     19      -0.1969      1.00000
     20       0.4976      1.00000
     21       0.9158      1.00000
     22       0.9786      1.00000
     23       2.3949     -0.09452
     24       2.5955      0.00000
     25       2.7509      0.00000
     26       3.3982      0.00000
     27       9.0815      0.00000
     28      11.2487      0.00000
     29      12.1411      0.00000
     30      13.7343      0.00000
     31      14.9064      0.00000
     32      15.1961      0.00000
     33      15.6834      0.00000

 k-point  22 :       0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.0426      1.00000
      2     -15.7148      1.00000
      3     -15.3934      1.00000
      4     -15.2916      1.00000
      5      -4.9848      1.00000
      6      -4.7623      1.00000
      7      -4.5269      1.00000
      8      -4.2236      1.00000
      9      -4.0643      1.00000
     10      -3.2166      1.00000
     11      -3.0489      1.00000
     12      -2.7800      1.00000
     13      -2.5119      1.00000
     14      -2.4004      1.00000
     15      -1.5324      1.00000
     16      -0.9788      1.00000
     17      -0.5343      1.00000
     18      -0.3945      1.00000
     19      -0.0526      1.00000
     20       0.3578      1.00000
     21       0.8514      1.00000
     22       0.9515      1.00000
     23       2.3928     -0.14231
     24       2.5478     -0.01019
     25       2.8107      0.00000
     26       3.1448      0.00000
     27       9.5535      0.00000
     28      11.2161      0.00000
     29      11.9622      0.00000
     30      13.8713      0.00000
     31      15.0129      0.00000
     32      15.2667      0.00000
     33      15.9721      0.00000

 k-point  23 :       0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.7901      1.00000
      2     -16.0685      1.00000
      3     -15.3937      1.00000
      4     -15.2453      1.00000
      5      -4.6978      1.00000
      6      -4.5734      1.00000
      7      -4.2852      1.00000
      8      -4.2277      1.00000
      9      -4.0673      1.00000
     10      -3.5304      1.00000
     11      -3.3213      1.00000
     12      -2.9502      1.00000
     13      -2.7529      1.00000
     14      -2.6134      1.00000
     15      -1.0739      1.00000
     16      -0.7850      1.00000
     17      -0.6924      1.00000
     18       0.0702      1.00000
     19       0.1118      1.00000
     20       0.4065      1.00000
     21       0.7625      1.00000
     22       0.8607      1.00000
     23       2.2748     -0.07396
     24       2.3646     -0.03004
     25       2.6595      0.00000
     26       2.7068      0.00000
     27      10.4326      0.00000
     28      11.0142      0.00000
     29      12.2970      0.00000
     30      13.8947      0.00000
     31      15.3344      0.00000
     32      15.4792      0.00000
     33      16.1951      0.00000

 k-point  24 :       0.5000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.4810      1.00000
      2     -16.4105      1.00000
      3     -15.3923      1.00000
      4     -15.2380      1.00000
      5      -4.6078      1.00000
      6      -4.3987      1.00000
      7      -4.3443      1.00000
      8      -4.2054      1.00000
      9      -3.9479      1.00000
     10      -3.6824      1.00000
     11      -3.2820      1.00000
     12      -3.0253      1.00000
     13      -2.9073      1.00000
     14      -2.8209      1.00000
     15      -1.0674      1.00000
     16      -0.9506      1.00000
     17      -0.2043      1.00000
     18       0.0039      1.00000
     19       0.4862      1.00000
     20       0.5896      1.00000
     21       0.7332      1.00000
     22       0.8602      1.00000
     23       1.8843      0.87246
     24       2.2182     -0.02570
     25       2.4941      0.00000
     26       2.6094      0.00000
     27      10.3468      0.00000
     28      11.6268      0.00000
     29      12.7523      0.00000
     30      13.4690      0.00000
     31      15.3970      0.00000
     32      15.6271      0.00000
     33      16.4159      0.00000

 k-point  25 :      -0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.8238      1.00000
      2     -16.0148      1.00000
      3     -15.3931      1.00000
      4     -15.2598      1.00000
      5      -4.7712      1.00000
      6      -4.5857      1.00000
      7      -4.3134      1.00000
      8      -4.2203      1.00000
      9      -4.1193      1.00000
     10      -3.4953      1.00000
     11      -3.2717      1.00000
     12      -2.9505      1.00000
     13      -2.7546      1.00000
     14      -2.6219      1.00000
     15      -1.1917      1.00000
     16      -0.6802      1.00000
     17      -0.5452      1.00000
     18       0.0688      1.00000
     19       0.1990      1.00000
     20       0.4439      1.00000
     21       0.8646      1.00000
     22       0.9979      1.00000
     23       1.9520      0.68307
     24       2.2924     -0.02297
     25       2.5491      0.00000
     26       2.7499      0.00000
     27       9.7377      0.00000
     28      12.1338      0.00000
     29      12.6524      0.00000
     30      13.2969      0.00000
     31      15.1698      0.00000
     32      15.6563      0.00000
     33      15.9058      0.00000

 k-point  26 :      -0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.0602      1.00000
      2     -15.6603      1.00000
      3     -15.4040      1.00000
      4     -15.3115      1.00000
      5      -4.9943      1.00000
      6      -4.7853      1.00000
      7      -4.5990      1.00000
      8      -4.2257      1.00000
      9      -4.0326      1.00000
     10      -3.4114      1.00000
     11      -2.9042      1.00000
     12      -2.7770      1.00000
     13      -2.5135      1.00000
     14      -2.4091      1.00000
     15      -1.3555      1.00000
     16      -1.0741      1.00000
     17      -0.4330      1.00000
     18      -0.4043      1.00000
     19       0.0256      1.00000
     20       0.5263      1.00000
     21       0.8448      1.00000
     22       0.9667      1.00000
     23       2.2539     -0.07035
     24       2.4795     -0.00005
     25       2.6273      0.00000
     26       3.1885      0.00000
     27       9.2082      0.00000
     28      11.6291      0.00000
     29      12.4127      0.00000
     30      13.6245      0.00000
     31      14.9972      0.00000
     32      15.3833      0.00000
     33      15.5353      0.00000

 k-point  27 :       0.0000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.9272      1.00000
      2     -15.4672      1.00000
      3     -15.3982      1.00000
      4     -15.3370      1.00000
      5      -4.9204      1.00000
      6      -4.7178      1.00000
      7      -4.5806      1.00000
      8      -4.3229      1.00000
      9      -3.8234      1.00000
     10      -3.1870      1.00000
     11      -2.9459      1.00000
     12      -2.8353      1.00000
     13      -2.5697      1.00000
     14      -2.1359      1.00000
     15      -1.7093      1.00000
     16      -1.6740      1.00000
     17      -0.6733      1.00000
     18      -0.3542      1.00000
     19      -0.2535      1.00000
     20       0.3962      1.00000
     21       0.7419      1.00000
     22       1.0462      1.00000
     23       1.9522      0.61477
     24       2.0114      0.04411
     25       2.7387      0.00000
     26       3.2371      0.00000
     27       9.5475      0.00000
     28      12.2050      0.00000
     29      13.1275      0.00000
     30      14.4527      0.00000
     31      14.7011      0.00000
     32      15.5838      0.00000
     33      16.4303      0.00000

 k-point  28 :       0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8480      1.00000
      2     -15.6442      1.00000
      3     -15.3598      1.00000
      4     -15.3003      1.00000
      5      -4.9141      1.00000
      6      -4.6830      1.00000
      7      -4.4615      1.00000
      8      -4.2674      1.00000
      9      -3.8081      1.00000
     10      -3.1351      1.00000
     11      -3.1194      1.00000
     12      -2.9537      1.00000
     13      -2.5972      1.00000
     14      -2.2994      1.00000
     15      -1.5457      1.00000
     16      -1.4367      1.00000
     17      -0.7753      1.00000
     18      -0.6168      1.00000
     19       0.0249      1.00000
     20       0.2966      1.00000
     21       0.7797      1.00000
     22       1.0712      1.00000
     23       1.7610      0.90869
     24       1.9235      0.57197
     25       2.8795      0.00000
     26       3.2721      0.00000
     27       9.8013      0.00000
     28      12.1501      0.00000
     29      12.8424      0.00000
     30      14.6623      0.00000
     31      14.8602      0.00000
     32      15.8658      0.00000
     33      16.4156      0.00000

 k-point  29 :       0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.6234      1.00000
      2     -15.9458      1.00000
      3     -15.3641      1.00000
      4     -15.2642      1.00000
      5      -4.8220      1.00000
      6      -4.5385      1.00000
      7      -4.2929      1.00000
      8      -4.0713      1.00000
      9      -3.8547      1.00000
     10      -3.4906      1.00000
     11      -3.2414      1.00000
     12      -3.0605      1.00000
     13      -2.7570      1.00000
     14      -2.5465      1.00000
     15      -1.3241      1.00000
     16      -0.9462      1.00000
     17      -0.8341      1.00000
     18      -0.5875      1.00000
     19      -0.0235      1.00000
     20       0.5062      1.00000
     21       0.6571      1.00000
     22       0.9549      1.00000
     23       1.7075      1.02135
     24       1.9286      0.53885
     25       2.8540      0.00000
     26       3.0262      0.00000
     27      10.4393      0.00000
     28      11.7384      0.00000
     29      13.0949      0.00000
     30      14.6147      0.00000
     31      15.2600      0.00000
     32      15.8118      0.00000
     33      16.0655      0.00000

 k-point  30 :       0.5000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.3127      1.00000
      2     -16.2825      1.00000
      3     -15.3676      1.00000
      4     -15.2565      1.00000
      5      -4.7087      1.00000
      6      -4.4812      1.00000
      7      -4.1687      1.00000
      8      -4.0030      1.00000
      9      -3.8928      1.00000
     10      -3.6879      1.00000
     11      -3.2954      1.00000
     12      -3.0977      1.00000
     13      -2.8730      1.00000
     14      -2.6922      1.00000
     15      -1.2311      1.00000
     16      -1.1779      1.00000
     17      -0.3739      1.00000
     18      -0.1703      1.00000
     19      -0.0153      1.00000
     20       0.0141      1.00000
     21       0.8081      1.00000
     22       0.9447      1.00000
     23       1.8552      0.99280
     24       2.0099      0.05441
     25       2.6039      0.00000
     26       2.7569      0.00000
     27      10.8415      0.00000
     28      11.5270      0.00000
     29      13.6219      0.00000
     30      14.1503      0.00000
     31      15.2264      0.00000
     32      15.9473      0.00000
     33      16.3363      0.00000

 k-point  31 :      -0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.6253      1.00000
      2     -15.9294      1.00000
      3     -15.3715      1.00000
      4     -15.2709      1.00000
      5      -4.7374      1.00000
      6      -4.5297      1.00000
      7      -4.2064      1.00000
      8      -4.1326      1.00000
      9      -3.9772      1.00000
     10      -3.5122      1.00000
     11      -3.2784      1.00000
     12      -3.1628      1.00000
     13      -2.7101      1.00000
     14      -2.6335      1.00000
     15      -1.4000      1.00000
     16      -0.9399      1.00000
     17      -0.5982      1.00000
     18      -0.3941      1.00000
     19       0.0328      1.00000
     20       0.5301      1.00000
     21       0.5954      1.00000
     22       1.0323      1.00000
     23       1.8510      0.90092
     24       2.0507     -0.03448
     25       2.4084      0.00000
     26       2.8660      0.00000
     27      10.2505      0.00000
     28      12.2389      0.00000
     29      13.2889      0.00000
     30      14.2223      0.00000
     31      15.0576      0.00000
     32      15.7741      0.00000
     33      16.4220      0.00000

 k-point  32 :      -0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8481      1.00000
      2     -15.6161      1.00000
      3     -15.3829      1.00000
      4     -15.3051      1.00000
      5      -4.8483      1.00000
      6      -4.6329      1.00000
      7      -4.4661      1.00000
      8      -4.2615      1.00000
      9      -3.8881      1.00000
     10      -3.4013      1.00000
     11      -3.0661      1.00000
     12      -2.9703      1.00000
     13      -2.6173      1.00000
     14      -2.3912      1.00000
     15      -1.5391      1.00000
     16      -1.1892      1.00000
     17      -0.7433      1.00000
     18      -0.4773      1.00000
     19       0.0858      1.00000
     20       0.3442      1.00000
     21       0.8037      1.00000
     22       1.0147      1.00000
     23       1.8820      0.75274
     24       2.0500     -0.04124
     25       2.5222      0.00000
     26       3.0903      0.00000
     27       9.7341      0.00000
     28      12.4312      0.00000
     29      13.0851      0.00000
     30      14.4164      0.00000
     31      14.8342      0.00000
     32      15.4636      0.00000
     33      15.8796      0.00000

 k-point  33 :       0.0000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3606      1.00000
      2     -15.4627      1.00000
      3     -15.4056      1.00000
      4     -15.3370      1.00000
      5      -4.7474      1.00000
      6      -4.4693      1.00000
      7      -4.2215      1.00000
      8      -4.0285      1.00000
      9      -3.6836      1.00000
     10      -3.3302      1.00000
     11      -3.2382      1.00000
     12      -3.0258      1.00000
     13      -2.8831      1.00000
     14      -2.5720      1.00000
     15      -1.9911      1.00000
     16      -1.2615      1.00000
     17      -0.9585      1.00000
     18      -0.4864      1.00000
     19      -0.3559      1.00000
     20      -0.1539      1.00000
     21      -0.0392      1.00000
     22       0.7628      1.00000
     23       1.8284      1.01037
     24       1.9528      0.58266
     25       2.6558      0.00000
     26       2.7572      0.00000
     27      10.8807      0.00000
     28      13.6816      0.00000
     29      13.8457      0.00000
     30      14.3202      0.00000
     31      15.3000      0.00000
     32      16.1320      0.00000
     33      16.3797      0.00000

 k-point  34 :       0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3160      1.00000
      2     -15.5259      1.00000
      3     -15.3860      1.00000
      4     -15.3425      1.00000
      5      -4.8407      1.00000
      6      -4.6093      1.00000
      7      -4.2687      1.00000
      8      -3.9336      1.00000
      9      -3.5948      1.00000
     10      -3.4650      1.00000
     11      -3.1916      1.00000
     12      -2.9425      1.00000
     13      -2.6804      1.00000
     14      -2.4530      1.00000
     15      -1.9005      1.00000
     16      -1.3323      1.00000
     17      -1.1862      1.00000
     18      -0.5987      1.00000
     19      -0.4092      1.00000
     20      -0.0517      1.00000
     21       0.0742      1.00000
     22       0.5326      1.00000
     23       1.7522      1.00000
     24       1.9169      0.81786
     25       2.8224      0.00000
     26       3.0397      0.00000
     27      10.8468      0.00000
     28      13.1355      0.00000
     29      13.9236      0.00000
     30      14.7549      0.00000
     31      15.0948      0.00000
     32      15.9565      0.00000
     33      16.1563      0.00000

 k-point  35 :       0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.1706      1.00000
      2     -15.6910      1.00000
      3     -15.3793      1.00000
      4     -15.3427      1.00000
      5      -4.9709      1.00000
      6      -4.7179      1.00000
      7      -4.3100      1.00000
      8      -3.8637      1.00000
      9      -3.6379      1.00000
     10      -3.4013      1.00000
     11      -3.1594      1.00000
     12      -2.8563      1.00000
     13      -2.5742      1.00000
     14      -2.3952      1.00000
     15      -1.5400      1.00000
     16      -1.4994      1.00000
     17      -1.2384      1.00000
     18      -0.7189      1.00000
     19      -0.6430      1.00000
     20       0.0604      1.00000
     21       0.1789      1.00000
     22       0.2241      1.00000
     23       1.8277      1.00000
     24       1.9908      0.21791
     25       2.9670      0.00000
     26       3.2323      0.00000
     27      10.9863      0.00000
     28      12.4007      0.00000
     29      13.9434      0.00000
     30      14.7398      0.00000
     31      15.1496      0.00000
     32      15.5813      0.00000
     33      15.9136      0.00000

 k-point  36 :       0.5000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -15.9631      1.00000
      2     -15.9069      1.00000
      3     -15.3907      1.00000
      4     -15.3315      1.00000
      5      -5.0143      1.00000
      6      -4.7157      1.00000
      7      -4.2777      1.00000
      8      -4.0545      1.00000
      9      -3.4936      1.00000
     10      -3.2901      1.00000
     11      -3.1214      1.00000
     12      -2.9152      1.00000
     13      -2.6355      1.00000
     14      -2.5257      1.00000
     15      -1.4778      1.00000
     16      -1.2433      1.00000
     17      -1.1159      1.00000
     18      -1.0241      1.00000
     19      -0.4210      1.00000
     20      -0.3043      1.00000
     21       0.2050      1.00000
     22       0.3110      1.00000
     23       1.9459      1.00000
     24       2.0632     -0.00664
     25       3.0275      0.00000
     26       3.1350      0.00000
     27      11.3992      0.00000
     28      11.7550      0.00000
     29      14.1179      0.00000
     30      14.4493      0.00000
     31      15.0521      0.00000
     32      15.5933      0.00000
     33      15.7629      0.00000

 k-point  37 :      -0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.1342      1.00000
      2     -15.7248      1.00000
      3     -15.4057      1.00000
      4     -15.3229      1.00000
      5      -4.9127      1.00000
      6      -4.6995      1.00000
      7      -4.1511      1.00000
      8      -4.0444      1.00000
      9      -3.6285      1.00000
     10      -3.3729      1.00000
     11      -3.1851      1.00000
     12      -2.8355      1.00000
     13      -2.6945      1.00000
     14      -2.6209      1.00000
     15      -1.5853      1.00000
     16      -1.4040      1.00000
     17      -1.1512      1.00000
     18      -0.7655      1.00000
     19      -0.4339      1.00000
     20       0.0963      1.00000
     21       0.1961      1.00000
     22       0.2730      1.00000
     23       1.9273      1.00000
     24       2.0162      0.00143
     25       2.8633      0.00000
     26       3.0032      0.00000
     27      11.2907      0.00000
     28      12.0780      0.00000
     29      14.1892      0.00000
     30      14.4822      0.00000
     31      15.0749      0.00000
     32      15.6168      0.00000
     33      15.9254      0.00000

 k-point  38 :      -0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2950      1.00000
      2     -15.5393      1.00000
      3     -15.4147      1.00000
      4     -15.3254      1.00000
      5      -4.7668      1.00000
      6      -4.5918      1.00000
      7      -4.1829      1.00000
      8      -3.9143      1.00000
      9      -3.7089      1.00000
     10      -3.4567      1.00000
     11      -3.2386      1.00000
     12      -3.0000      1.00000
     13      -2.7437      1.00000
     14      -2.6325      1.00000
     15      -1.8399      1.00000
     16      -1.2945      1.00000
     17      -1.1668      1.00000
     18      -0.4925      1.00000
     19      -0.3523      1.00000
     20      -0.0386      1.00000
     21       0.1390      1.00000
     22       0.5818      1.00000
     23       1.8970      1.00684
     24       1.9427      0.30147
     25       2.6603      0.00000
     26       2.8183      0.00000
     27      11.0197      0.00000
     28      12.9086      0.00000
     29      14.1144      0.00000
     30      14.4974      0.00000
     31      15.2759      0.00000
     32      15.8621      0.00000
     33      16.0054      0.00000

 k-point  39 :       0.0000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7474      1.00000
      2     -15.6939      1.00000
      3     -15.4472      1.00000
      4     -15.3908      1.00000
      5      -4.5834      1.00000
      6      -4.5091      1.00000
      7      -4.1408      1.00000
      8      -4.1189      1.00000
      9      -3.5871      1.00000
     10      -3.3794      1.00000
     11      -3.2191      1.00000
     12      -3.0122      1.00000
     13      -2.8750      1.00000
     14      -2.7734      1.00000
     15      -1.5792      1.00000
     16      -1.5223      1.00000
     17      -0.9069      1.00000
     18      -0.8724      1.00000
     19      -0.6882      1.00000
     20      -0.3438      1.00000
     21       0.1019      1.00000
     22       0.2876      1.00000
     23       1.7584      1.00000
     24       2.0847     -0.01271
     25       2.4848      0.00000
     26       2.6479      0.00000
     27      11.7816      0.00000
     28      13.5529      0.00000
     29      14.3684      0.00000
     30      14.6824      0.00000
     31      15.2888      0.00000
     32      15.8469      0.00000
     33      16.3010      0.00000

 k-point  40 :       0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7575      1.00000
      2     -15.6554      1.00000
      3     -15.4546      1.00000
      4     -15.4063      1.00000
      5      -4.8183      1.00000
      6      -4.7883      1.00000
      7      -3.9962      1.00000
      8      -3.8948      1.00000
      9      -3.7250      1.00000
     10      -3.4889      1.00000
     11      -3.1558      1.00000
     12      -2.9774      1.00000
     13      -2.5196      1.00000
     14      -2.4906      1.00000
     15      -1.5686      1.00000
     16      -1.5023      1.00000
     17      -1.2897      1.00000
     18      -1.1364      1.00000
     19      -0.4274      1.00000
     20      -0.2689      1.00000
     21      -0.0063      1.00000
     22       0.1542      1.00000
     23       1.8176      1.00000
     24       2.0657      0.02463
     25       2.6895      0.00000
     26       2.7955      0.00000
     27      11.7433      0.00000
     28      13.1332      0.00000
     29      14.2106      0.00000
     30      14.6967      0.00000
     31      15.1259      0.00000
     32      15.5745      0.00000
     33      15.8410      0.00000

 k-point  41 :       0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7455      1.00000
      2     -15.6083      1.00000
      3     -15.4777      1.00000
      4     -15.4308      1.00000
      5      -5.1425      1.00000
      6      -5.1055      1.00000
      7      -4.0299      1.00000
      8      -3.7749      1.00000
      9      -3.5763      1.00000
     10      -3.4412      1.00000
     11      -2.9656      1.00000
     12      -2.8236      1.00000
     13      -2.1618      1.00000
     14      -2.1370      1.00000
     15      -1.9626      1.00000
     16      -1.7205      1.00000
     17      -1.2671      1.00000
     18      -1.1813      1.00000
     19      -0.3569      1.00000
     20      -0.2861      1.00000
     21      -0.2027      1.00000
     22      -0.0598      1.00000
     23       1.9170      1.00000
     24       2.1014     -0.00196
     25       3.0151      0.00000
     26       3.0699      0.00000
     27      11.6570      0.00000
     28      12.5828      0.00000
     29      13.5847      0.00000
     30      14.3867      0.00000
     31      15.1140      0.00000
     32      15.3508      0.00000
     33      15.5575      0.00000

 k-point  42 :       0.5000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7265      1.00000
      2     -15.6039      1.00000
      3     -15.4818      1.00000
      4     -15.4443      1.00000
      5      -5.2801      1.00000
      6      -5.2210      1.00000
      7      -4.0661      1.00000
      8      -3.8162      1.00000
      9      -3.4604      1.00000
     10      -3.2889      1.00000
     11      -2.7979      1.00000
     12      -2.6080      1.00000
     13      -2.3115      1.00000
     14      -2.2422      1.00000
     15      -2.0243      1.00000
     16      -1.9082      1.00000
     17      -1.0195      1.00000
     18      -0.9873      1.00000
     19      -0.5387      1.00000
     20      -0.4201      1.00000
     21      -0.1973      1.00000
     22      -0.1277      1.00000
     23       1.9348      1.00000
     24       2.1629     -0.06051
     25       3.0927      0.00000
     26       3.2601      0.00000
     27      11.6092      0.00000
     28      12.3556      0.00000
     29      13.3160      0.00000
     30      14.1759      0.00000
     31      14.9810      0.00000
     32      15.2921      0.00000
     33      15.4109      0.00000

 k-point  43 :      -0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7184      1.00000
      2     -15.6512      1.00000
      3     -15.4735      1.00000
      4     -15.4194      1.00000
      5      -5.1687      1.00000
      6      -5.0816      1.00000
      7      -4.0285      1.00000
      8      -3.7622      1.00000
      9      -3.6576      1.00000
     10      -3.3485      1.00000
     11      -2.9693      1.00000
     12      -2.8192      1.00000
     13      -2.1709      1.00000
     14      -2.1114      1.00000
     15      -1.9026      1.00000
     16      -1.8517      1.00000
     17      -1.2377      1.00000
     18      -1.1997      1.00000
     19      -0.3296      1.00000
     20      -0.3048      1.00000
     21      -0.2427      1.00000
     22      -0.0137      1.00000
     23       1.8906      1.00000
     24       2.1925     -0.06643
     25       2.8857      0.00000
     26       3.1381      0.00000
     27      11.6540      0.00000
     28      12.5915      0.00000
     29      13.5918      0.00000
     30      14.4244      0.00000
     31      15.1605      0.00000
     32      15.3013      0.00000
     33      15.7509      0.00000

 k-point  44 :      -0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7224      1.00000
      2     -15.6983      1.00000
      3     -15.4587      1.00000
      4     -15.3943      1.00000
      5      -4.8586      1.00000
      6      -4.7516      1.00000
      7      -4.0054      1.00000
      8      -3.9499      1.00000
      9      -3.6225      1.00000
     10      -3.4740      1.00000
     11      -3.1788      1.00000
     12      -2.9916      1.00000
     13      -2.5854      1.00000
     14      -2.4232      1.00000
     15      -1.5669      1.00000
     16      -1.4971      1.00000
     17      -1.2990      1.00000
     18      -1.1678      1.00000
     19      -0.4274      1.00000
     20      -0.2819      1.00000
     21      -0.0288      1.00000
     22       0.2029      1.00000
     23       1.8124      1.00000
     24       2.1625     -0.11418
     25       2.5715      0.00000
     26       2.8271      0.00000
     27      11.7409      0.00000
     28      13.1415      0.00000
     29      14.2127      0.00000
     30      14.6519      0.00000
     31      15.1037      0.00000
     32      15.5850      0.00000
     33      15.7972      0.00000

 k-point  45 :       0.0000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3013      1.00000
      2     -15.4610      1.00000
      3     -15.4265      1.00000
      4     -15.3920      1.00000
      5      -4.8629      1.00000
      6      -4.4580      1.00000
      7      -4.2578      1.00000
      8      -3.8114      1.00000
      9      -3.6464      1.00000
     10      -3.3786      1.00000
     11      -3.1892      1.00000
     12      -3.0137      1.00000
     13      -2.8881      1.00000
     14      -2.5683      1.00000
     15      -2.0180      1.00000
     16      -1.3689      1.00000
     17      -0.9672      1.00000
     18      -0.4868      1.00000
     19      -0.3623      1.00000
     20      -0.0829      1.00000
     21       0.2548      1.00000
     22       0.6937      1.00000
     23       1.5660      1.01981
     24       1.8493      0.98331
     25       2.5710      0.00000
     26       2.8934      0.00000
     27      11.5568      0.00000
     28      13.0848      0.00000
     29      13.7389      0.00000
     30      13.9202      0.00000
     31      15.6365      0.00000
     32      16.0361      0.00000
     33      16.3920      0.00000

 k-point  46 :       0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2280      1.00000
      2     -15.5557      1.00000
      3     -15.4188      1.00000
      4     -15.3872      1.00000
      5      -4.8439      1.00000
      6      -4.5662      1.00000
      7      -4.2227      1.00000
      8      -3.8092      1.00000
      9      -3.6749      1.00000
     10      -3.4670      1.00000
     11      -3.2710      1.00000
     12      -2.9577      1.00000
     13      -2.7289      1.00000
     14      -2.5829      1.00000
     15      -1.8576      1.00000
     16      -1.3268      1.00000
     17      -1.0636      1.00000
     18      -0.5724      1.00000
     19      -0.2491      1.00000
     20      -0.1150      1.00000
     21       0.2887      1.00000
     22       0.5228      1.00000
     23       1.6689      1.02814
     24       1.8338      0.87083
     25       2.6304      0.00000
     26       2.9488      0.00000
     27      11.4730      0.00000
     28      13.0363      0.00000
     29      13.3208      0.00000
     30      14.5863      0.00000
     31      15.5301      0.00000
     32      15.6686      0.00000
     33      16.0430      0.00000

 k-point  47 :       0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.0673      1.00000
      2     -15.7284      1.00000
      3     -15.4168      1.00000
      4     -15.3863      1.00000
      5      -4.9421      1.00000
      6      -4.7300      1.00000
      7      -4.2052      1.00000
      8      -4.0983      1.00000
      9      -3.4885      1.00000
     10      -3.3541      1.00000
     11      -3.2358      1.00000
     12      -2.8174      1.00000
     13      -2.6605      1.00000
     14      -2.6162      1.00000
     15      -1.5374      1.00000
     16      -1.3011      1.00000
     17      -1.1822      1.00000
     18      -0.5618      1.00000
     19      -0.4726      1.00000
     20       0.0569      1.00000
     21       0.1937      1.00000
     22       0.3554      1.00000
     23       1.7353      1.00000
     24       1.8167      0.87310
     25       2.8173      0.00000
     26       3.0497      0.00000
     27      11.5231      0.00000
     28      12.5998      0.00000
     29      13.4365      0.00000
     30      14.7424      0.00000
     31      15.1300      0.00000
     32      15.4951      0.00000
     33      15.6542      0.00000

 k-point  48 :       0.5000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -15.9574      1.00000
      2     -15.8374      1.00000
      3     -15.4170      1.00000
      4     -15.3872      1.00000
      5      -5.0448      1.00000
      6      -4.8066      1.00000
      7      -4.2969      1.00000
      8      -4.1297      1.00000
      9      -3.3600      1.00000
     10      -3.2085      1.00000
     11      -3.1194      1.00000
     12      -2.9612      1.00000
     13      -2.6548      1.00000
     14      -2.5484      1.00000
     15      -1.3749      1.00000
     16      -1.2903      1.00000
     17      -1.0479      1.00000
     18      -0.9450      1.00000
     19      -0.2966      1.00000
     20      -0.2003      1.00000
     21       0.3413      1.00000
     22       0.3465      1.00000
     23       1.5804      1.00000
     24       1.9454      0.32851
     25       2.9129      0.00000
     26       3.0991      0.00000
     27      11.8335      0.00000
     28      12.1548      0.00000
     29      13.8407      0.00000
     30      13.9658      0.00000
     31      15.0755      0.00000
     32      15.4621      0.00000
     33      15.5815      0.00000

 k-point  49 :      -0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.1422      1.00000
      2     -15.6392      1.00000
      3     -15.4176      1.00000
      4     -15.3912      1.00000
      5      -5.0390      1.00000
      6      -4.7904      1.00000
      7      -4.3372      1.00000
      8      -3.9217      1.00000
      9      -3.4496      1.00000
     10      -3.3698      1.00000
     11      -3.0132      1.00000
     12      -2.9691      1.00000
     13      -2.6124      1.00000
     14      -2.5247      1.00000
     15      -1.6036      1.00000
     16      -1.3590      1.00000
     17      -1.2193      1.00000
     18      -0.5814      1.00000
     19      -0.4954      1.00000
     20       0.1117      1.00000
     21       0.3007      1.00000
     22       0.4173      1.00000
     23       1.3706      1.00000
     24       1.9821      0.18406
     25       2.6936      0.00000
     26       3.2381      0.00000
     27      11.8273      0.00000
     28      12.4053      0.00000
     29      13.3878      0.00000
     30      14.5560      0.00000
     31      14.8187      0.00000
     32      15.6101      0.00000
     33      15.7097      0.00000

 k-point  50 :      -0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2698      1.00000
      2     -15.4939      1.00000
      3     -15.4206      1.00000
      4     -15.3969      1.00000
      5      -4.9576      1.00000
      6      -4.6182      1.00000
      7      -4.3091      1.00000
      8      -3.7394      1.00000
      9      -3.5668      1.00000
     10      -3.4820      1.00000
     11      -3.0978      1.00000
     12      -2.9967      1.00000
     13      -2.6743      1.00000
     14      -2.5497      1.00000
     15      -1.9125      1.00000
     16      -1.3892      1.00000
     17      -1.1681      1.00000
     18      -0.5902      1.00000
     19      -0.1764      1.00000
     20       0.0422      1.00000
     21       0.2311      1.00000
     22       0.6064      1.00000
     23       1.3363      1.00000
     24       1.9074      0.74865
     25       2.5898      0.00000
     26       3.1069      0.00000
     27      11.6634      0.00000
     28      12.9902      0.00000
     29      13.2900      0.00000
     30      14.2962      0.00000
     31      15.3759      0.00000
     32      15.7224      0.00000
     33      16.1146      0.00000

 k-point  51 :       0.0000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8892      1.00000
      2     -15.4779      1.00000
      3     -15.3970      1.00000
      4     -15.3842      1.00000
      5      -4.9544      1.00000
      6      -4.7854      1.00000
      7      -4.4347      1.00000
      8      -4.2496      1.00000
      9      -3.8217      1.00000
     10      -3.0969      1.00000
     11      -2.9484      1.00000
     12      -2.8795      1.00000
     13      -2.5690      1.00000
     14      -2.1559      1.00000
     15      -1.7820      1.00000
     16      -1.7391      1.00000
     17      -0.5894      1.00000
     18      -0.3449      1.00000
     19      -0.1598      1.00000
     20       0.2390      1.00000
     21       0.7707      1.00000
     22       0.8291      1.00000
     23       2.0294      0.36982
     24       2.0503      0.01952
     25       2.7472      0.00000
     26       3.2693      0.00000
     27      10.1930      0.00000
     28      11.8570      0.00000
     29      12.4935      0.00000
     30      14.2653      0.00000
     31      14.4774      0.00000
     32      15.7071      0.00000
     33      16.3578      0.00000

 k-point  52 :       0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.7955      1.00000
      2     -15.6551      1.00000
      3     -15.3991      1.00000
      4     -15.3254      1.00000
      5      -4.8347      1.00000
      6      -4.6856      1.00000
      7      -4.3611      1.00000
      8      -4.1392      1.00000
      9      -3.9208      1.00000
     10      -3.3282      1.00000
     11      -3.0819      1.00000
     12      -2.9663      1.00000
     13      -2.6041      1.00000
     14      -2.3845      1.00000
     15      -1.5445      1.00000
     16      -1.4039      1.00000
     17      -0.6519      1.00000
     18      -0.4536      1.00000
     19      -0.0728      1.00000
     20       0.2677      1.00000
     21       0.8064      1.00000
     22       0.8131      1.00000
     23       1.9058      0.64675
     24       2.1002     -0.01443
     25       2.7788      0.00000
     26       3.1112      0.00000
     27      10.4850      0.00000
     28      11.7475      0.00000
     29      12.4112      0.00000
     30      14.4841      0.00000
     31      14.6581      0.00000
     32      15.7350      0.00000
     33      16.1926      0.00000

 k-point  53 :       0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.5621      1.00000
      2     -15.9586      1.00000
      3     -15.3961      1.00000
      4     -15.3001      1.00000
      5      -4.7200      1.00000
      6      -4.5540      1.00000
      7      -4.1903      1.00000
      8      -4.0495      1.00000
      9      -3.9017      1.00000
     10      -3.6152      1.00000
     11      -3.2019      1.00000
     12      -3.1251      1.00000
     13      -2.7394      1.00000
     14      -2.6517      1.00000
     15      -1.3604      1.00000
     16      -0.9491      1.00000
     17      -0.7295      1.00000
     18      -0.3818      1.00000
     19       0.0979      1.00000
     20       0.5137      1.00000
     21       0.5594      1.00000
     22       0.7967      1.00000
     23       1.8079      0.83564
     24       2.0604     -0.00198
     25       2.7017      0.00000
     26       2.8101      0.00000
     27      11.0263      0.00000
     28      11.6458      0.00000
     29      12.6459      0.00000
     30      14.3978      0.00000
     31      15.1361      0.00000
     32      15.8249      0.00000
     33      16.2951      0.00000

 k-point  54 :       0.5000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.3096      1.00000
      2     -16.2327      1.00000
      3     -15.3907      1.00000
      4     -15.2992      1.00000
      5      -4.7667      1.00000
      6      -4.5080      1.00000
      7      -4.2241      1.00000
      8      -4.0011      1.00000
      9      -3.7732      1.00000
     10      -3.5465      1.00000
     11      -3.2924      1.00000
     12      -3.1082      1.00000
     13      -2.9166      1.00000
     14      -2.7478      1.00000
     15      -1.2791      1.00000
     16      -1.2007      1.00000
     17      -0.1437      1.00000
     18      -0.0759      1.00000
     19      -0.0115      1.00000
     20       0.0955      1.00000
     21       0.6675      1.00000
     22       0.9144      1.00000
     23       1.7528      0.99537
     24       2.0362     -0.01936
     25       2.4295      0.00000
     26       2.7814      0.00000
     27      11.0187      0.00000
     28      12.0071      0.00000
     29      13.1758      0.00000
     30      13.7427      0.00000
     31      15.2550      0.00000
     32      15.8436      0.00000
     33      16.3232      0.00000

 k-point  55 :      -0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.6201      1.00000
      2     -15.8831      1.00000
      3     -15.3881      1.00000
      4     -15.3148      1.00000
      5      -4.9218      1.00000
      6      -4.5444      1.00000
      7      -4.3318      1.00000
      8      -3.9857      1.00000
      9      -3.8263      1.00000
     10      -3.4542      1.00000
     11      -3.1632      1.00000
     12      -3.0932      1.00000
     13      -2.8253      1.00000
     14      -2.6073      1.00000
     15      -1.4562      1.00000
     16      -0.9272      1.00000
     17      -0.6463      1.00000
     18      -0.3351      1.00000
     19       0.2532      1.00000
     20       0.4713      1.00000
     21       0.5909      1.00000
     22       0.8805      1.00000
     23       1.5627      1.03006
     24       2.0309      0.01975
     25       2.4057      0.00000
     26       3.0808      0.00000
     27      10.6331      0.00000
     28      12.3961      0.00000
     29      12.8870      0.00000
     30      13.8512      0.00000
     31      14.8607      0.00000
     32      15.9719      0.00000
     33      16.4022      0.00000

 k-point  56 :      -0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8268      1.00000
      2     -15.5962      1.00000
      3     -15.3910      1.00000
      4     -15.3500      1.00000
      5      -4.9923      1.00000
      6      -4.7141      1.00000
      7      -4.3868      1.00000
      8      -4.1968      1.00000
      9      -3.7901      1.00000
     10      -3.2713      1.00000
     11      -2.9982      1.00000
     12      -2.9452      1.00000
     13      -2.6319      1.00000
     14      -2.4152      1.00000
     15      -1.5918      1.00000
     16      -1.2983      1.00000
     17      -0.6839      1.00000
     18      -0.5264      1.00000
     19       0.2056      1.00000
     20       0.4352      1.00000
     21       0.6753      1.00000
     22       0.7837      1.00000
     23       1.7201      0.95441
     24       2.0684     -0.00774
     25       2.5861      0.00000
     26       3.2971      0.00000
     27      10.2848      0.00000
     28      12.1902      0.00000
     29      12.5704      0.00000
     30      14.1609      0.00000
     31      14.5868      0.00000
     32      15.8090      0.00000
     33      16.0112      0.00000

 k-point  57 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.0950      1.00000
      2     -15.4945      1.00000
      3     -15.4377      1.00000
      4     -15.4086      1.00000
      5      -5.1609      1.00000
      6      -4.8284      1.00000
      7      -4.5134      1.00000
      8      -4.2202      1.00000
      9      -3.9902      1.00000
     10      -3.0370      1.00000
     11      -2.8856      1.00000
     12      -2.7009      1.00000
     13      -2.3655      1.00000
     14      -2.3073      1.00000
     15      -1.9053      1.00000
     16      -1.0042      1.00000
     17      -0.6979      1.00000
     18      -0.2667      1.00000
     19      -0.2491      1.00000
     20       0.1015      1.00000
     21       0.9009      1.00000
     22       0.9605      1.00000
     23       2.4884     -0.10520
     24       2.6116      0.00000
     25       2.9519      0.00000
     26       3.3974      0.00000
     27      10.1533      0.00000
     28      10.6512      0.00000
     29      11.4120      0.00000
     30      13.5276      0.00000
     31      14.5885      0.00000
     32      15.3119      0.00000
     33      16.1520      0.00000

 k-point  58 :       0.1667    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.0099      1.00000
      2     -15.6817      1.00000
      3     -15.4330      1.00000
      4     -15.3382      1.00000
      5      -5.0113      1.00000
      6      -4.7644      1.00000
      7      -4.4078      1.00000
      8      -4.2124      1.00000
      9      -4.0584      1.00000
     10      -3.2800      1.00000
     11      -3.0181      1.00000
     12      -2.7818      1.00000
     13      -2.5152      1.00000
     14      -2.4125      1.00000
     15      -1.3964      1.00000
     16      -1.0773      1.00000
     17      -0.4625      1.00000
     18      -0.2328      1.00000
     19      -0.1722      1.00000
     20       0.1316      1.00000
     21       0.7983      1.00000
     22       0.9370      1.00000
     23       2.4352     -0.13152
     24       2.5552      0.00000
     25       2.8250      0.00000
     26       3.1773      0.00000
     27      10.3294      0.00000
     28      10.9359      0.00000
     29      11.5000      0.00000
     30      13.6081      0.00000
     31      14.7063      0.00000
     32      15.4905      0.00000
     33      16.0388      0.00000

 k-point  59 :       0.3333    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.7693      1.00000
      2     -16.0218      1.00000
      3     -15.4232      1.00000
      4     -15.3012      1.00000
      5      -4.7377      1.00000
      6      -4.5826      1.00000
      7      -4.2465      1.00000
      8      -4.1703      1.00000
      9      -4.0849      1.00000
     10      -3.5442      1.00000
     11      -3.2675      1.00000
     12      -2.9537      1.00000
     13      -2.7557      1.00000
     14      -2.6288      1.00000
     15      -1.1601      1.00000
     16      -0.6283      1.00000
     17      -0.5564      1.00000
     18       0.0176      1.00000
     19       0.1365      1.00000
     20       0.3642      1.00000
     21       0.6727      1.00000
     22       0.8222      1.00000
     23       2.2248      0.09089
     24       2.3348      0.00000
     25       2.6371      0.00000
     26       2.7455      0.00000
     27      10.5605      0.00000
     28      11.7177      0.00000
     29      11.7687      0.00000
     30      13.4856      0.00000
     31      15.0614      0.00000
     32      16.0338      0.00000
     33      16.2526      0.00000

 k-point  60 :       0.5000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.4384      1.00000
      2     -16.3923      1.00000
      3     -15.4181      1.00000
      4     -15.2927      1.00000
      5      -4.6276      1.00000
      6      -4.3912      1.00000
      7      -4.3684      1.00000
      8      -4.1887      1.00000
      9      -3.7825      1.00000
     10      -3.7067      1.00000
     11      -3.3019      1.00000
     12      -3.0281      1.00000
     13      -2.9289      1.00000
     14      -2.8219      1.00000
     15      -1.0965      1.00000
     16      -0.9482      1.00000
     17       0.0495      1.00000
     18       0.1016      1.00000
     19       0.4132      1.00000
     20       0.4372      1.00000
     21       0.5858      1.00000
     22       0.7764      1.00000
     23       1.9044      0.89157
     24       2.2192      0.00000
     25       2.5489      0.00000
     26       2.5954      0.00000
     27      10.6361      0.00000
     28      11.8873      0.00000
     29      12.7112      0.00000
     30      12.7994      0.00000
     31      15.5616      0.00000
     32      15.6386      0.00000
     33      16.6032      0.00000

 k-point  61 :       0.0000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.8713      1.00000
      2     -15.4839      1.00000
      3     -15.4241      1.00000
      4     -15.3767      1.00000
      5      -4.9471      1.00000
      6      -4.7787      1.00000
      7      -4.4297      1.00000
      8      -4.2264      1.00000
      9      -3.8142      1.00000
     10      -3.0906      1.00000
     11      -2.9861      1.00000
     12      -2.8501      1.00000
     13      -2.5663      1.00000
     14      -2.1444      1.00000
     15      -1.8034      1.00000
     16      -1.7536      1.00000
     17      -0.5222      1.00000
     18      -0.3706      1.00000
     19      -0.1447      1.00000
     20       0.1429      1.00000
     21       0.7207      1.00000
     22       0.8489      1.00000
     23       1.9778      0.55848
     24       2.0483      0.06653
     25       2.8557      0.00000
     26       3.2692      0.00000
     27      10.6644      0.00000
     28      11.4797      0.00000
     29      12.3061      0.00000
     30      14.1891      0.00000
     31      14.4609      0.00000
     32      15.8293      0.00000
     33      16.3734      0.00000

 k-point  62 :       0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.7971      1.00000
      2     -15.6291      1.00000
      3     -15.4208      1.00000
      4     -15.3287      1.00000
      5      -4.9489      1.00000
      6      -4.7285      1.00000
      7      -4.3804      1.00000
      8      -4.1352      1.00000
      9      -3.8003      1.00000
     10      -3.2188      1.00000
     11      -3.0357      1.00000
     12      -2.9343      1.00000
     13      -2.6075      1.00000
     14      -2.3848      1.00000
     15      -1.5868      1.00000
     16      -1.4293      1.00000
     17      -0.6176      1.00000
     18      -0.5525      1.00000
     19      -0.0695      1.00000
     20       0.3646      1.00000
     21       0.7428      1.00000
     22       0.7876      1.00000
     23       1.7419      0.88069
     24       2.0279      0.15190
     25       2.8445      0.00000
     26       3.3009      0.00000
     27      10.9394      0.00000
     28      11.4478      0.00000
     29      12.2648      0.00000
     30      14.3688      0.00000
     31      14.5642      0.00000
     32      15.8277      0.00000
     33      16.2188      0.00000

 k-point  63 :       0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.5811      1.00000
      2     -15.9121      1.00000
      3     -15.4139      1.00000
      4     -15.3101      1.00000
      5      -4.8837      1.00000
      6      -4.5574      1.00000
      7      -4.3065      1.00000
      8      -3.9078      1.00000
      9      -3.8538      1.00000
     10      -3.4987      1.00000
     11      -3.1905      1.00000
     12      -3.0415      1.00000
     13      -2.8079      1.00000
     14      -2.6012      1.00000
     15      -1.4099      1.00000
     16      -0.9340      1.00000
     17      -0.7181      1.00000
     18      -0.4379      1.00000
     19       0.1737      1.00000
     20       0.4815      1.00000
     21       0.6050      1.00000
     22       0.7636      1.00000
     23       1.5857      1.03632
     24       2.0102      0.12967
     25       2.6581      0.00000
     26       3.0683      0.00000
     27      11.2166      0.00000
     28      11.8240      0.00000
     29      12.3841      0.00000
     30      14.2111      0.00000
     31      15.0129      0.00000
     32      15.9568      0.00000
     33      16.3602      0.00000

 k-point  64 :       0.5000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.2677      1.00000
      2     -16.2507      1.00000
      3     -15.4049      1.00000
      4     -15.3150      1.00000
      5      -4.7722      1.00000
      6      -4.5215      1.00000
      7      -4.2157      1.00000
      8      -4.0102      1.00000
      9      -3.7336      1.00000
     10      -3.5319      1.00000
     11      -3.3017      1.00000
     12      -3.0997      1.00000
     13      -2.9321      1.00000
     14      -2.7474      1.00000
     15      -1.2758      1.00000
     16      -1.2339      1.00000
     17      -0.0949      1.00000
     18      -0.0422      1.00000
     19      -0.0160      1.00000
     20       0.1938      1.00000
     21       0.5716      1.00000
     22       0.9128      1.00000
     23       1.6920      1.02105
     24       1.9794      0.10279
     25       2.5038      0.00000
     26       2.7496      0.00000
     27      11.1598      0.00000
     28      12.2200      0.00000
     29      13.0250      0.00000
     30      13.4260      0.00000
     31      15.4377      0.00000
     32      15.7293      0.00000
     33      16.5070      0.00000

 k-point  65 :      -0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.5706      1.00000
      2     -15.9155      1.00000
      3     -15.4012      1.00000
      4     -15.3319      1.00000
      5      -4.7608      1.00000
      6      -4.5677      1.00000
      7      -4.1891      1.00000
      8      -4.0918      1.00000
      9      -3.8551      1.00000
     10      -3.5797      1.00000
     11      -3.1944      1.00000
     12      -3.1443      1.00000
     13      -2.7582      1.00000
     14      -2.6658      1.00000
     15      -1.4349      1.00000
     16      -0.9464      1.00000
     17      -0.6102      1.00000
     18      -0.2043      1.00000
     19       0.2715      1.00000
     20       0.4402      1.00000
     21       0.5300      1.00000
     22       0.7998      1.00000
     23       1.7379      0.95203
     24       1.9865      0.06743
     25       2.5169      0.00000
     26       2.8523      0.00000
     27      10.9578      0.00000
     28      12.3102      0.00000
     29      12.5147      0.00000
     30      13.8869      0.00000
     31      14.9541      0.00000
     32      16.0797      0.00000
     33      16.2312      0.00000

 k-point  66 :      -0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.7908      1.00000
      2     -15.6217      1.00000
      3     -15.4069      1.00000
      4     -15.3588      1.00000
      5      -4.8600      1.00000
      6      -4.6809      1.00000
      7      -4.3530      1.00000
      8      -4.1553      1.00000
      9      -3.8866      1.00000
     10      -3.4286      1.00000
     11      -3.0213      1.00000
     12      -2.9577      1.00000
     13      -2.6144      1.00000
     14      -2.4414      1.00000
     15      -1.5806      1.00000
     16      -1.2576      1.00000
     17      -0.6458      1.00000
     18      -0.4099      1.00000
     19       0.0903      1.00000
     20       0.3655      1.00000
     21       0.5933      1.00000
     22       0.8293      1.00000
     23       1.8672      0.74012
     24       2.0575      0.01559
     25       2.6928      0.00000
     26       3.1088      0.00000
     27      10.7249      0.00000
     28      11.8153      0.00000
     29      12.3422      0.00000
     30      14.2180      0.00000
     31      14.5829      0.00000
     32      15.8319      0.00000
     33      16.0880      0.00000

 k-point  67 :       0.0000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.3107      1.00000
      2     -15.4613      1.00000
      3     -15.4156      1.00000
      4     -15.3910      1.00000
      5      -4.8285      1.00000
      6      -4.4624      1.00000
      7      -4.2465      1.00000
      8      -3.8649      1.00000
      9      -3.6640      1.00000
     10      -3.3559      1.00000
     11      -3.2296      1.00000
     12      -2.9967      1.00000
     13      -2.8822      1.00000
     14      -2.5781      1.00000
     15      -2.0128      1.00000
     16      -1.3449      1.00000
     17      -0.9440      1.00000
     18      -0.4763      1.00000
     19      -0.3939      1.00000
     20      -0.0626      1.00000
     21       0.1074      1.00000
     22       0.7519      1.00000
     23       1.6852      1.00172
     24       1.8294      1.08944
     25       2.5924      0.00000
     26       2.8583      0.00000
     27      11.3909      0.00000
     28      13.2603      0.00000
     29      13.8477      0.00000
     30      13.9190      0.00000
     31      15.6248      0.00000
     32      15.9783      0.00000
     33      16.2227      0.00000

 k-point  68 :       0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2656      1.00000
      2     -15.5232      1.00000
      3     -15.4119      1.00000
      4     -15.3815      1.00000
      5      -4.9054      1.00000
      6      -4.5937      1.00000
      7      -4.3021      1.00000
      8      -3.8580      1.00000
      9      -3.5543      1.00000
     10      -3.4455      1.00000
     11      -3.1604      1.00000
     12      -2.9749      1.00000
     13      -2.6807      1.00000
     14      -2.4334      1.00000
     15      -1.9164      1.00000
     16      -1.3723      1.00000
     17      -1.1232      1.00000
     18      -0.6661      1.00000
     19      -0.3363      1.00000
     20      -0.0676      1.00000
     21       0.1973      1.00000
     22       0.5269      1.00000
     23       1.6837      1.00000
     24       1.8139      1.06385
     25       2.7012      0.00000
     26       3.1103      0.00000
     27      11.2427      0.00000
     28      13.2002      0.00000
     29      13.4468      0.00000
     30      14.6066      0.00000
     31      15.4132      0.00000
     32      15.6973      0.00000
     33      16.1353      0.00000

 k-point  69 :       0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.1250      1.00000
      2     -15.6769      1.00000
      3     -15.4208      1.00000
      4     -15.3696      1.00000
      5      -5.0152      1.00000
      6      -4.7283      1.00000
      7      -4.3509      1.00000
      8      -3.9348      1.00000
      9      -3.4871      1.00000
     10      -3.3758      1.00000
     11      -3.1328      1.00000
     12      -2.8892      1.00000
     13      -2.5738      1.00000
     14      -2.4372      1.00000
     15      -1.5445      1.00000
     16      -1.3760      1.00000
     17      -1.2559      1.00000
     18      -0.6457      1.00000
     19      -0.6200      1.00000
     20       0.0846      1.00000
     21       0.2200      1.00000
     22       0.2719      1.00000
     23       1.7917      1.00000
     24       1.8237      1.02978
     25       2.7897      0.00000
     26       3.2751      0.00000
     27      11.2656      0.00000
     28      12.7336      0.00000
     29      13.5329      0.00000
     30      14.9059      0.00000
     31      15.1566      0.00000
     32      15.4385      0.00000
     33      15.5664      0.00000

 k-point  70 :       0.5000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -15.9393      1.00000
      2     -15.8669      1.00000
      3     -15.4271      1.00000
      4     -15.3651      1.00000
      5      -5.0440      1.00000
      6      -4.7738      1.00000
      7      -4.3097      1.00000
      8      -4.1015      1.00000
      9      -3.3547      1.00000
     10      -3.2512      1.00000
     11      -3.1488      1.00000
     12      -2.9224      1.00000
     13      -2.6497      1.00000
     14      -2.5458      1.00000
     15      -1.4357      1.00000
     16      -1.2494      1.00000
     17      -1.0939      1.00000
     18      -0.9719      1.00000
     19      -0.3097      1.00000
     20      -0.2191      1.00000
     21       0.2781      1.00000
     22       0.3831      1.00000
     23       1.7364      1.00000
     24       1.9263      0.50187
     25       2.9073      0.00000
     26       3.1197      0.00000
     27      11.5915      0.00000
     28      12.2477      0.00000
     29      13.8635      0.00000
     30      14.1663      0.00000
     31      15.0511      0.00000
     32      15.4768      0.00000
     33      15.5335      0.00000

 k-point  71 :      -0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.0988      1.00000
      2     -15.6985      1.00000
      3     -15.4271      1.00000
      4     -15.3703      1.00000
      5      -4.9406      1.00000
      6      -4.7676      1.00000
      7      -4.1792      1.00000
      8      -4.0721      1.00000
      9      -3.4905      1.00000
     10      -3.3615      1.00000
     11      -3.1262      1.00000
     12      -2.9293      1.00000
     13      -2.7121      1.00000
     14      -2.6274      1.00000
     15      -1.5994      1.00000
     16      -1.3267      1.00000
     17      -1.1722      1.00000
     18      -0.6264      1.00000
     19      -0.3843      1.00000
     20       0.1104      1.00000
     21       0.2732      1.00000
     22       0.4484      1.00000
     23       1.5566      1.00000
     24       1.9727      0.19521
     25       2.7813      0.00000
     26       2.9832      0.00000
     27      11.8584      0.00000
     28      12.1985      0.00000
     29      13.5707      0.00000
     30      14.5717      0.00000
     31      14.8882      0.00000
     32      15.6456      0.00000
     33      15.7610      0.00000

 k-point  72 :      -0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2501      1.00000
      2     -15.5299      1.00000
      3     -15.4216      1.00000
      4     -15.3832      1.00000
      5      -4.8410      1.00000
      6      -4.6015      1.00000
      7      -4.2067      1.00000
      8      -3.7817      1.00000
      9      -3.6566      1.00000
     10      -3.5093      1.00000
     11      -3.2352      1.00000
     12      -2.9866      1.00000
     13      -2.7248      1.00000
     14      -2.6818      1.00000
     15      -1.8504      1.00000
     16      -1.3155      1.00000
     17      -1.1441      1.00000
     18      -0.4975      1.00000
     19      -0.2022      1.00000
     20       0.0268      1.00000
     21       0.1962      1.00000
     22       0.6468      1.00000
     23       1.5462      1.00405
     24       1.9194      0.65495
     25       2.5910      0.00000
     26       2.8768      0.00000
     27      11.5927      0.00000
     28      12.9224      0.00000
     29      13.4388      0.00000
     30      14.3875      0.00000
     31      15.3775      0.00000
     32      15.7770      0.00000
     33      15.9560      0.00000

 k-point  73 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.7440      1.00000
      2     -15.6877      1.00000
      3     -15.4348      1.00000
      4     -15.4137      1.00000
      5      -4.5769      1.00000
      6      -4.5095      1.00000
      7      -4.1484      1.00000
      8      -4.1097      1.00000
      9      -3.5390      1.00000
     10      -3.4333      1.00000
     11      -3.1916      1.00000
     12      -3.0720      1.00000
     13      -2.8628      1.00000
     14      -2.7666      1.00000
     15      -1.5725      1.00000
     16      -1.5349      1.00000
     17      -0.9295      1.00000
     18      -0.8897      1.00000
     19      -0.5811      1.00000
     20      -0.3921      1.00000
     21       0.1367      1.00000
     22       0.2235      1.00000
     23       1.9337      1.00000
     24       2.0188      0.18068
     25       2.4218      0.00000
     26       2.6317      0.00000
     27      11.7784      0.00000
     28      13.5380      0.00000
     29      14.5193      0.00000
     30      14.9300      0.00000
     31      15.3285      0.00000
     32      15.4888      0.00000
     33      16.0302      0.00000

 k-point  74 :       0.1667    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.7349      1.00000
      2     -15.6733      1.00000
      3     -15.4459      1.00000
      4     -15.4202      1.00000
      5      -4.8436      1.00000
      6      -4.7638      1.00000
      7      -4.0082      1.00000
      8      -3.9123      1.00000
      9      -3.6537      1.00000
     10      -3.4856      1.00000
     11      -3.1323      1.00000
     12      -3.0492      1.00000
     13      -2.5836      1.00000
     14      -2.4304      1.00000
     15      -1.5980      1.00000
     16      -1.4812      1.00000
     17      -1.2802      1.00000
     18      -1.1420      1.00000
     19      -0.4274      1.00000
     20      -0.2759      1.00000
     21       0.0123      1.00000
     22       0.1289      1.00000
     23       1.9150      1.00000
     24       2.0962     -0.06500
     25       2.6082      0.00000
     26       2.7777      0.00000
     27      11.6749      0.00000
     28      13.2621      0.00000
     29      14.4751      0.00000
     30      14.7368      0.00000
     31      14.8264      0.00000
     32      15.5702      0.00000
     33      15.9972      0.00000

 k-point  75 :       0.3333    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.7137      1.00000
      2     -15.6418      1.00000
      3     -15.4718      1.00000
      4     -15.4358      1.00000
      5      -5.1752      1.00000
      6      -5.0732      1.00000
      7      -4.0552      1.00000
      8      -3.7133      1.00000
      9      -3.5568      1.00000
     10      -3.4702      1.00000
     11      -2.9734      1.00000
     12      -2.8409      1.00000
     13      -2.1737      1.00000
     14      -2.1207      1.00000
     15      -1.9833      1.00000
     16      -1.7395      1.00000
     17      -1.2392      1.00000
     18      -1.1924      1.00000
     19      -0.3342      1.00000
     20      -0.3061      1.00000
     21      -0.2278      1.00000
     22      -0.0274      1.00000
     23       1.9045      1.00000
     24       2.1952     -0.08894
     25       2.8832      0.00000
     26       3.1354      0.00000
     27      11.4197      0.00000
     28      12.9963      0.00000
     29      13.7187      0.00000
     30      14.2798      0.00000
     31      15.0134      0.00000
     32      15.2561      0.00000
     33      15.3711      0.00000

 k-point  76 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.7009      1.00000
      2     -15.6239      1.00000
      3     -15.4868      1.00000
      4     -15.4457      1.00000
      5      -5.3034      1.00000
      6      -5.1969      1.00000
      7      -4.0974      1.00000
      8      -3.7376      1.00000
      9      -3.4429      1.00000
     10      -3.3269      1.00000
     11      -2.8826      1.00000
     12      -2.5549      1.00000
     13      -2.3215      1.00000
     14      -2.2265      1.00000
     15      -2.0317      1.00000
     16      -1.9318      1.00000
     17      -1.0556      1.00000
     18      -0.9289      1.00000
     19      -0.4951      1.00000
     20      -0.4639      1.00000
     21      -0.2103      1.00000
     22      -0.1037      1.00000
     23       1.8981      1.00000
     24       2.2342     -0.03377
     25       3.0085      0.00000
     26       3.3173      0.00000
     27      11.2719      0.00000
     28      12.9965      0.00000
     29      13.3237      0.00000
     30      14.0691      0.00000
     31      14.8754      0.00000
     32      15.1096      0.00000
     33      15.4043      0.00000

 spin component 2

 k-point   1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.3704      1.00000
      2     -15.6802      1.00000
      3     -15.5763      1.00000
      4     -15.4937      1.00000
      5      -4.9765      1.00000
      6      -4.7714      1.00000
      7      -3.2165      1.00000
      8      -3.1249      1.00000
      9      -2.8406      1.00000
     10      -2.6180      1.00000
     11      -2.4763      1.00000
     12      -1.5005      1.00000
     13      -1.2120      1.00000
     14      -1.1131      1.00000
     15      -0.8635      1.00000
     16      -0.6454      1.00000
     17      -0.5256      1.00000
     18      -0.2699      1.00000
     19      -0.1072      1.00000
     20       0.5825      1.00000
     21       0.6988      1.00000
     22       0.7900      1.00000
     23       3.7897      0.00000
     24       4.4357      0.00000
     25       4.6606      0.00000
     26       4.7668      0.00000
     27       8.4488      0.00000
     28      11.3997      0.00000
     29      13.2267      0.00000
     30      13.8517      0.00000
     31      14.8159      0.00000
     32      15.0708      0.00000
     33      15.3407      0.00000

 k-point   2 :       0.1667    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.2853      1.00000
      2     -15.9061      1.00000
      3     -15.5005      1.00000
      4     -15.4559      1.00000
      5      -4.8608      1.00000
      6      -4.5986      1.00000
      7      -3.2709      1.00000
      8      -3.1353      1.00000
      9      -2.9435      1.00000
     10      -2.6995      1.00000
     11      -2.4408      1.00000
     12      -1.5879      1.00000
     13      -1.4130      1.00000
     14      -1.0926      1.00000
     15      -0.9763      1.00000
     16      -0.6204      1.00000
     17      -0.3270      1.00000
     18      -0.2417      1.00000
     19       0.0620      1.00000
     20       0.4898      1.00000
     21       0.7147      1.00000
     22       0.8212      1.00000
     23       3.7334      0.00000
     24       4.2343      0.00000
     25       4.6490      0.00000
     26       4.7415      0.00000
     27       8.7751      0.00000
     28      11.6562      0.00000
     29      12.7780      0.00000
     30      14.1264      0.00000
     31      14.9418      0.00000
     32      15.2463      0.00000
     33      15.4229      0.00000

 k-point   3 :       0.3333    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.0436      1.00000
      2     -16.2780      1.00000
      3     -15.4804      1.00000
      4     -15.3999      1.00000
      5      -4.5468      1.00000
      6      -4.1770      1.00000
      7      -3.6108      1.00000
      8      -3.1529      1.00000
      9      -2.9509      1.00000
     10      -2.8175      1.00000
     11      -2.4393      1.00000
     12      -1.8643      1.00000
     13      -1.7098      1.00000
     14      -1.2536      1.00000
     15      -0.8732      1.00000
     16      -0.5279      1.00000
     17      -0.4676      1.00000
     18       0.1491      1.00000
     19       0.1923      1.00000
     20       0.4838      1.00000
     21       0.6938      1.00000
     22       0.9421      1.00000
     23       3.6116      0.00000
     24       3.8216      0.00000
     25       4.6219      0.00000
     26       4.6985      0.00000
     27       9.5874      0.00000
     28      11.6401      0.00000
     29      12.6614      0.00000
     30      14.2453      0.00000
     31      14.9851      0.00000
     32      15.6707      0.00000
     33      15.7951      0.00000

 k-point   4 :       0.5000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -16.6922      1.00000
      2     -16.6789      1.00000
      3     -15.4714      1.00000
      4     -15.3859      1.00000
      5      -4.1214      1.00000
      6      -4.0935      1.00000
      7      -3.8082      1.00000
      8      -3.4347      1.00000
      9      -2.7421      1.00000
     10      -2.6038      1.00000
     11      -2.5897      1.00000
     12      -2.2113      1.00000
     13      -1.7202      1.00000
     14      -1.4651      1.00000
     15      -0.7752      1.00000
     16      -0.7053      1.00000
     17      -0.1764      1.00000
     18      -0.0421      1.00000
     19       0.5029      1.00000
     20       0.5161      1.00000
     21       0.7691      1.00000
     22       0.8906      1.00000
     23       3.5474      0.00000
     24       3.6075      0.00000
     25       4.6063      0.00000
     26       4.6798      0.00000
     27      10.3501      0.00000
     28      10.9819      0.00000
     29      13.0666      0.00000
     30      14.1200      0.00000
     31      14.9712      0.00000
     32      15.8005      0.00000
     33      16.2981      0.00000

 k-point   5 :       0.0000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.1381      1.00000
      2     -15.6326      1.00000
      3     -15.5423      1.00000
      4     -15.4519      1.00000
      5      -4.6677      1.00000
      6      -4.4941      1.00000
      7      -3.5283      1.00000
      8      -3.4732      1.00000
      9      -2.8661      1.00000
     10      -2.8382      1.00000
     11      -1.8826      1.00000
     12      -1.6636      1.00000
     13      -1.5936      1.00000
     14      -1.3459      1.00000
     15      -1.0622      1.00000
     16      -0.9176      1.00000
     17      -0.5661      1.00000
     18      -0.3764      1.00000
     19      -0.0664      1.00000
     20       0.4051      1.00000
     21       0.6181      1.00000
     22       0.8571      1.00000
     23       3.8470      0.00000
     24       4.2756      0.00000
     25       4.4591      0.00000
     26       4.5188      0.00000
     27       9.2879      0.00000
     28      12.3154      0.00000
     29      13.3937      0.00000
     30      14.5155      0.00000
     31      14.7669      0.00000
     32      15.4056      0.00000
     33      15.6709      0.00000

 k-point   6 :       0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.0676      1.00000
      2     -15.7998      1.00000
      3     -15.4726      1.00000
      4     -15.4449      1.00000
      5      -4.6106      1.00000
      6      -4.3509      1.00000
      7      -3.6292      1.00000
      8      -3.5380      1.00000
      9      -2.8566      1.00000
     10      -2.7370      1.00000
     11      -1.9716      1.00000
     12      -1.7241      1.00000
     13      -1.6815      1.00000
     14      -1.3278      1.00000
     15      -1.0543      1.00000
     16      -0.9100      1.00000
     17      -0.6339      1.00000
     18      -0.4666      1.00000
     19       0.2418      1.00000
     20       0.4008      1.00000
     21       0.6000      1.00000
     22       0.8515      1.00000
     23       3.8166      0.00000
     24       4.1939      0.00000
     25       4.4424      0.00000
     26       4.5036      0.00000
     27       9.4890      0.00000
     28      12.4970      0.00000
     29      13.1903      0.00000
     30      14.6718      0.00000
     31      14.8545      0.00000
     32      15.2799      0.00000
     33      15.7510      0.00000

 k-point   7 :       0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.8520      1.00000
      2     -16.1224      1.00000
      3     -15.4396      1.00000
      4     -15.4142      1.00000
      5      -4.4389      1.00000
      6      -3.9904      1.00000
      7      -3.7541      1.00000
      8      -3.5334      1.00000
      9      -3.0401      1.00000
     10      -2.6876      1.00000
     11      -2.2043      1.00000
     12      -1.8545      1.00000
     13      -1.7494      1.00000
     14      -1.5316      1.00000
     15      -1.1411      1.00000
     16      -0.7166      1.00000
     17      -0.5299      1.00000
     18      -0.2657      1.00000
     19       0.1459      1.00000
     20       0.4990      1.00000
     21       0.6316      1.00000
     22       0.8684      1.00000
     23       3.7769      0.00000
     24       4.0449      0.00000
     25       4.4253      0.00000
     26       4.4463      0.00000
     27      10.0639      0.00000
     28      12.1245      0.00000
     29      13.3707      0.00000
     30      14.5552      0.00000
     31      15.0563      0.00000
     32      15.6777      0.00000
     33      16.1096      0.00000

 k-point   8 :       0.5000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.5337      1.00000
      2     -16.4861      1.00000
      3     -15.4427      1.00000
      4     -15.3889      1.00000
      5      -4.2738      1.00000
      6      -3.8573      1.00000
      7      -3.7269      1.00000
      8      -3.4992      1.00000
      9      -3.0780      1.00000
     10      -2.8786      1.00000
     11      -2.3069      1.00000
     12      -2.0359      1.00000
     13      -1.8214      1.00000
     14      -1.5270      1.00000
     15      -0.9703      1.00000
     16      -0.8897      1.00000
     17      -0.2829      1.00000
     18      -0.1124      1.00000
     19       0.1665      1.00000
     20       0.2267      1.00000
     21       0.7303      1.00000
     22       0.8831      1.00000
     23       3.8038      0.00000
     24       3.9119      0.00000
     25       4.4195      0.00000
     26       4.4413      0.00000
     27      10.7192      0.00000
     28      11.3553      0.00000
     29      13.8132      0.00000
     30      14.3433      0.00000
     31      15.1428      0.00000
     32      16.0653      0.00000
     33      16.2744      0.00000

 k-point   9 :      -0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.8217      1.00000
      2     -16.1661      1.00000
      3     -15.4554      1.00000
      4     -15.3889      1.00000
      5      -4.3533      1.00000
      6      -3.9419      1.00000
      7      -3.7643      1.00000
      8      -3.5396      1.00000
      9      -3.1035      1.00000
     10      -2.7812      1.00000
     11      -2.1692      1.00000
     12      -1.8973      1.00000
     13      -1.7452      1.00000
     14      -1.6259      1.00000
     15      -1.0209      1.00000
     16      -0.6197      1.00000
     17      -0.5346      1.00000
     18      -0.2093      1.00000
     19       0.0482      1.00000
     20       0.4967      1.00000
     21       0.5380      1.00000
     22       0.9171      1.00000
     23       3.8051      0.00000
     24       3.8664      0.00000
     25       4.5072      0.00000
     26       4.5323      0.00000
     27      10.2032      0.00000
     28      11.7767      0.00000
     29      13.2992      0.00000
     30      14.7125      0.00000
     31      15.2088      0.00000
     32      15.8454      0.00000
     33      15.9717      0.00000

 k-point  10 :      -0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.0514      1.00000
      2     -15.8400      1.00000
      3     -15.4730      1.00000
      4     -15.4248      1.00000
      5      -4.5737      1.00000
      6      -4.2978      1.00000
      7      -3.6460      1.00000
      8      -3.4854      1.00000
      9      -2.9341      1.00000
     10      -2.7938      1.00000
     11      -1.9061      1.00000
     12      -1.8836      1.00000
     13      -1.7061      1.00000
     14      -1.3064      1.00000
     15      -1.1213      1.00000
     16      -0.6612      1.00000
     17      -0.5732      1.00000
     18      -0.4375      1.00000
     19       0.0791      1.00000
     20       0.2764      1.00000
     21       0.6661      1.00000
     22       0.8981      1.00000
     23       3.8110      0.00000
     24       4.0244      0.00000
     25       4.5396      0.00000
     26       4.5956      0.00000
     27       9.5490      0.00000
     28      12.2882      0.00000
     29      13.0231      0.00000
     30      14.7525      0.00000
     31      15.0284      0.00000
     32      15.5056      0.00000
     33      15.8009      0.00000

 k-point  11 :       0.0000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.5467      1.00000
      2     -15.5580      1.00000
      3     -15.5191      1.00000
      4     -15.4027      1.00000
      5      -4.2696      1.00000
      6      -4.1146      1.00000
      7      -3.9490      1.00000
      8      -3.7445      1.00000
      9      -3.1927      1.00000
     10      -2.7713      1.00000
     11      -2.3806      1.00000
     12      -1.7937      1.00000
     13      -1.5437      1.00000
     14      -1.4137      1.00000
     15      -1.3118      1.00000
     16      -1.0574      1.00000
     17      -0.8164      1.00000
     18      -0.3403      1.00000
     19      -0.1597      1.00000
     20       0.0574      1.00000
     21       0.2428      1.00000
     22       0.6285      1.00000
     23       3.8433      0.00000
     24       3.9868      0.00000
     25       4.3519      0.00000
     26       4.4412      0.00000
     27      10.9167      0.00000
     28      13.6904      0.00000
     29      13.7284      0.00000
     30      14.1890      0.00000
     31      15.4603      0.00000
     32      16.0108      0.00000
     33      16.4056      0.00000

 k-point  12 :       0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.4987      1.00000
      2     -15.6379      1.00000
      3     -15.4912      1.00000
      4     -15.4034      1.00000
      5      -4.5209      1.00000
      6      -4.3635      1.00000
      7      -3.8124      1.00000
      8      -3.5546      1.00000
      9      -2.9302      1.00000
     10      -2.6637      1.00000
     11      -2.2862      1.00000
     12      -1.8816      1.00000
     13      -1.7046      1.00000
     14      -1.5775      1.00000
     15      -1.2923      1.00000
     16      -0.9363      1.00000
     17      -0.8809      1.00000
     18      -0.4198      1.00000
     19       0.0123      1.00000
     20       0.1378      1.00000
     21       0.2220      1.00000
     22       0.5367      1.00000
     23       3.9005      0.00000
     24       4.0153      0.00000
     25       4.3744      0.00000
     26       4.4378      0.00000
     27      11.0998      0.00000
     28      12.9453      0.00000
     29      14.0520      0.00000
     30      14.2664      0.00000
     31      15.4414      0.00000
     32      15.6503      0.00000
     33      15.9349      0.00000

 k-point  13 :       0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.3431      1.00000
      2     -15.8199      1.00000
      3     -15.4749      1.00000
      4     -15.4085      1.00000
      5      -4.7846      1.00000
      6      -4.5717      1.00000
      7      -3.5865      1.00000
      8      -3.3072      1.00000
      9      -2.8545      1.00000
     10      -2.4445      1.00000
     11      -2.2794      1.00000
     12      -2.0452      1.00000
     13      -1.9027      1.00000
     14      -1.5921      1.00000
     15      -1.2364      1.00000
     16      -0.8571      1.00000
     17      -0.7197      1.00000
     18      -0.4787      1.00000
     19      -0.1036      1.00000
     20       0.0806      1.00000
     21       0.3335      1.00000
     22       0.4256      1.00000
     23       4.0214      0.00000
     24       4.0965      0.00000
     25       4.4273      0.00000
     26       4.4510      0.00000
     27      11.4072      0.00000
     28      12.0773      0.00000
     29      14.1691      0.00000
     30      14.5430      0.00000
     31      14.9933      0.00000
     32      15.6740      0.00000
     33      15.9457      0.00000

 k-point  14 :       0.5000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.1259      1.00000
      2     -16.0499      1.00000
      3     -15.4624      1.00000
      4     -15.4187      1.00000
      5      -4.8714      1.00000
      6      -4.6161      1.00000
      7      -3.3893      1.00000
      8      -3.1225      1.00000
      9      -2.9729      1.00000
     10      -2.7574      1.00000
     11      -2.1558      1.00000
     12      -2.1202      1.00000
     13      -1.7805      1.00000
     14      -1.6611      1.00000
     15      -0.9809      1.00000
     16      -0.9020      1.00000
     17      -0.5268      1.00000
     18      -0.3946      1.00000
     19      -0.3035      1.00000
     20      -0.1771      1.00000
     21       0.3212      1.00000
     22       0.4575      1.00000
     23       4.1021      0.00000
     24       4.1836      0.00000
     25       4.3575      0.00000
     26       4.5249      0.00000
     27      11.3707      0.00000
     28      11.8741      0.00000
     29      14.1074      0.00000
     30      14.7100      0.00000
     31      15.1994      0.00000
     32      15.3725      0.00000
     33      15.7506      0.00000

 k-point  15 :      -0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.3045      1.00000
      2     -15.8600      1.00000
      3     -15.4703      1.00000
      4     -15.4179      1.00000
      5      -4.7442      1.00000
      6      -4.4756      1.00000
      7      -3.5585      1.00000
      8      -3.3795      1.00000
      9      -3.0056      1.00000
     10      -2.5858      1.00000
     11      -2.2511      1.00000
     12      -1.9542      1.00000
     13      -1.8567      1.00000
     14      -1.5708      1.00000
     15      -1.2075      1.00000
     16      -0.7391      1.00000
     17      -0.6346      1.00000
     18      -0.5543      1.00000
     19      -0.1483      1.00000
     20       0.0684      1.00000
     21       0.2159      1.00000
     22       0.4194      1.00000
     23       4.0004      0.00000
     24       4.0257      0.00000
     25       4.4325      0.00000
     26       4.6057      0.00000
     27      10.9553      0.00000
     28      12.4586      0.00000
     29      13.9079      0.00000
     30      15.0627      0.00000
     31      15.1406      0.00000
     32      15.5322      0.00000
     33      15.7619      0.00000

 k-point  16 :      -0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.4769      1.00000
      2     -15.6560      1.00000
      3     -15.4966      1.00000
      4     -15.4076      1.00000
      5      -4.4484      1.00000
      6      -4.2159      1.00000
      7      -3.8218      1.00000
      8      -3.6922      1.00000
      9      -3.0682      1.00000
     10      -2.6778      1.00000
     11      -2.2930      1.00000
     12      -1.8458      1.00000
     13      -1.7503      1.00000
     14      -1.5432      1.00000
     15      -1.2586      1.00000
     16      -0.8478      1.00000
     17      -0.7324      1.00000
     18      -0.4730      1.00000
     19      -0.1152      1.00000
     20       0.0568      1.00000
     21       0.2563      1.00000
     22       0.5225      1.00000
     23       3.8646      0.00000
     24       3.9469      0.00000
     25       4.4628      0.00000
     26       4.5132      0.00000
     27      10.8416      0.00000
     28      13.0805      0.00000
     29      13.8813      0.00000
     30      14.7450      0.00000
     31      15.3197      0.00000
     32      16.0224      0.00000
     33      16.3469      0.00000

 k-point  17 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.9053      1.00000
      2     -15.8982      1.00000
      3     -15.4498      1.00000
      4     -15.3909      1.00000
      5      -4.4211      1.00000
      6      -4.3478      1.00000
      7      -3.8781      1.00000
      8      -3.8179      1.00000
      9      -2.8816      1.00000
     10      -2.8458      1.00000
     11      -2.2931      1.00000
     12      -2.2251      1.00000
     13      -1.4967      1.00000
     14      -1.3967      1.00000
     15      -1.1271      1.00000
     16      -1.0340      1.00000
     17      -0.5804      1.00000
     18      -0.5028      1.00000
     19      -0.4362      1.00000
     20      -0.2248      1.00000
     21       0.1362      1.00000
     22       0.2306      1.00000
     23       3.7464      0.00000
     24       3.8653      0.00000
     25       4.4453      0.00000
     26       4.5294      0.00000
     27      11.7665      0.00000
     28      13.4644      0.00000
     29      14.3969      0.00000
     30      15.0275      0.00000
     31      15.3545      0.00000
     32      15.5245      0.00000
     33      16.0606      0.00000

 k-point  18 :       0.1667    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.8784      1.00000
      2     -15.8678      1.00000
      3     -15.4786      1.00000
      4     -15.4172      1.00000
      5      -4.7004      1.00000
      6      -4.6687      1.00000
      7      -3.6329      1.00000
      8      -3.5497      1.00000
      9      -2.8929      1.00000
     10      -2.7590      1.00000
     11      -2.1202      1.00000
     12      -2.0554      1.00000
     13      -1.6949      1.00000
     14      -1.5239      1.00000
     15      -1.0817      1.00000
     16      -0.9999      1.00000
     17      -0.6069      1.00000
     18      -0.5018      1.00000
     19      -0.3979      1.00000
     20      -0.1648      1.00000
     21       0.0627      1.00000
     22       0.1114      1.00000
     23       3.8806      0.00000
     24       3.9486      0.00000
     25       4.4431      0.00000
     26       4.5638      0.00000
     27      11.6777      0.00000
     28      13.1844      0.00000
     29      14.4010      0.00000
     30      14.7926      0.00000
     31      14.8413      0.00000
     32      15.5845      0.00000
     33      15.8352      0.00000

 k-point  19 :       0.3333    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.8115      1.00000
      2     -15.7868      1.00000
      3     -15.5575      1.00000
      4     -15.4822      1.00000
      5      -5.0470      1.00000
      6      -5.0156      1.00000
      7      -3.3687      1.00000
      8      -3.1848      1.00000
      9      -2.8402      1.00000
     10      -2.6523      1.00000
     11      -2.1611      1.00000
     12      -2.0719      1.00000
     13      -1.5375      1.00000
     14      -1.5162      1.00000
     15      -0.9634      1.00000
     16      -0.9477      1.00000
     17      -0.6156      1.00000
     18      -0.5595      1.00000
     19      -0.3977      1.00000
     20      -0.2257      1.00000
     21      -0.0812      1.00000
     22      -0.0395      1.00000
     23       4.1046      0.00000
     24       4.1232      0.00000
     25       4.4585      0.00000
     26       4.6450      0.00000
     27      11.4425      0.00000
     28      12.9182      0.00000
     29      13.7215      0.00000
     30      14.3554      0.00000
     31      15.0161      0.00000
     32      15.2501      0.00000
     33      15.4764      0.00000

 k-point  20 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7644      1.00000
      2     -15.6996      1.00000
      3     -15.6440      1.00000
      4     -15.5278      1.00000
      5      -5.1815      1.00000
      6      -5.1437      1.00000
      7      -3.2582      1.00000
      8      -2.9861      1.00000
      9      -2.7245      1.00000
     10      -2.5061      1.00000
     11      -2.4735      1.00000
     12      -2.3314      1.00000
     13      -1.3333      1.00000
     14      -1.1996      1.00000
     15      -0.8775      1.00000
     16      -0.8167      1.00000
     17      -0.7877      1.00000
     18      -0.6124      1.00000
     19      -0.4245      1.00000
     20      -0.4178      1.00000
     21      -0.1135      1.00000
     22      -0.0530      1.00000
     23       4.1818      0.00000
     24       4.2140      0.00000
     25       4.4833      0.00000
     26       4.7000      0.00000
     27      11.2994      0.00000
     28      12.9053      0.00000
     29      13.3651      0.00000
     30      14.1606      0.00000
     31      14.8948      0.00000
     32      15.2335      0.00000
     33      15.4463      0.00000

 k-point  21 :       0.0000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.3312      1.00000
      2     -15.7078      1.00000
      3     -15.6083      1.00000
      4     -15.4962      1.00000
      5      -5.0234      1.00000
      6      -4.5766      1.00000
      7      -3.2183      1.00000
      8      -3.1455      1.00000
      9      -2.8674      1.00000
     10      -2.6052      1.00000
     11      -2.4491      1.00000
     12      -1.4970      1.00000
     13      -1.1622      1.00000
     14      -1.1292      1.00000
     15      -0.8499      1.00000
     16      -0.6554      1.00000
     17      -0.4835      1.00000
     18      -0.3612      1.00000
     19      -0.1315      1.00000
     20       0.3898      1.00000
     21       0.6782      1.00000
     22       0.7346      1.00000
     23       3.9272      0.00000
     24       4.4368      0.00000
     25       4.7016      0.00000
     26       4.7736      0.00000
     27       9.0587      0.00000
     28      11.2318      0.00000
     29      12.1186      0.00000
     30      13.8097      0.00000
     31      14.9253      0.00000
     32      15.2131      0.00000
     33      15.6399      0.00000

 k-point  22 :       0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.2386      1.00000
      2     -15.9316      1.00000
      3     -15.5747      1.00000
      4     -15.4270      1.00000
      5      -4.8679      1.00000
      6      -4.3970      1.00000
      7      -3.3289      1.00000
      8      -3.1336      1.00000
      9      -2.9062      1.00000
     10      -2.7493      1.00000
     11      -2.4205      1.00000
     12      -1.5898      1.00000
     13      -1.4420      1.00000
     14      -1.0189      1.00000
     15      -0.9636      1.00000
     16      -0.5407      1.00000
     17      -0.4157      1.00000
     18      -0.2628      1.00000
     19       0.0623      1.00000
     20       0.1715      1.00000
     21       0.6851      1.00000
     22       0.7954      1.00000
     23       3.9548      0.00000
     24       4.2122      0.00000
     25       4.6883      0.00000
     26       4.7548      0.00000
     27       9.5313      0.00000
     28      11.1987      0.00000
     29      11.9350      0.00000
     30      13.9702      0.00000
     31      15.0325      0.00000
     32      15.2877      0.00000
     33      15.8859      0.00000

 k-point  23 :       0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.9922      1.00000
      2     -16.2866      1.00000
      3     -15.5476      1.00000
      4     -15.3984      1.00000
      5      -4.4828      1.00000
      6      -4.0140      1.00000
      7      -3.6549      1.00000
      8      -3.2511      1.00000
      9      -2.9504      1.00000
     10      -2.7884      1.00000
     11      -2.4333      1.00000
     12      -1.8835      1.00000
     13      -1.7197      1.00000
     14      -1.2372      1.00000
     15      -0.8014      1.00000
     16      -0.5571      1.00000
     17      -0.3801      1.00000
     18       0.0460      1.00000
     19       0.1644      1.00000
     20       0.4205      1.00000
     21       0.6393      1.00000
     22       0.8072      1.00000
     23       3.7470      0.00000
     24       3.8221      0.00000
     25       4.6583      0.00000
     26       4.7162      0.00000
     27      10.4012      0.00000
     28      10.9983      0.00000
     29      12.2714      0.00000
     30      13.9729      0.00000
     31      15.3526      0.00000
     32      15.4875      0.00000
     33      16.1515      0.00000

 k-point  24 :       0.5000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.6817      1.00000
      2     -16.6312      1.00000
      3     -15.5163      1.00000
      4     -15.4202      1.00000
      5      -4.1817      1.00000
      6      -3.9752      1.00000
      7      -3.7385      1.00000
      8      -3.3905      1.00000
      9      -2.7660      1.00000
     10      -2.6583      1.00000
     11      -2.6080      1.00000
     12      -2.2446      1.00000
     13      -1.6960      1.00000
     14      -1.4476      1.00000
     15      -0.8282      1.00000
     16      -0.6694      1.00000
     17      -0.0980      1.00000
     18       0.1025      1.00000
     19       0.4399      1.00000
     20       0.5042      1.00000
     21       0.6282      1.00000
     22       0.7986      1.00000
     23       3.4213      0.00000
     24       3.7165      0.00000
     25       4.6395      0.00000
     26       4.6972      0.00000
     27      10.2992      0.00000
     28      11.6239      0.00000
     29      12.7322      0.00000
     30      13.5007      0.00000
     31      15.4069      0.00000
     32      15.6478      0.00000
     33      16.5150      0.00000

 k-point  25 :      -0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.0251      1.00000
      2     -16.2309      1.00000
      3     -15.5080      1.00000
      4     -15.4577      1.00000
      5      -4.5473      1.00000
      6      -4.1450      1.00000
      7      -3.5686      1.00000
      8      -3.0104      1.00000
      9      -2.9748      1.00000
     10      -2.9446      1.00000
     11      -2.4484      1.00000
     12      -1.8875      1.00000
     13      -1.6738      1.00000
     14      -1.2430      1.00000
     15      -0.9289      1.00000
     16      -0.4772      1.00000
     17      -0.3014      1.00000
     18       0.0967      1.00000
     19       0.2723      1.00000
     20       0.3845      1.00000
     21       0.6929      1.00000
     22       0.7971      1.00000
     23       3.4649      0.00000
     24       3.8945      0.00000
     25       4.6554      0.00000
     26       4.7106      0.00000
     27       9.6945      0.00000
     28      12.1379      0.00000
     29      12.6494      0.00000
     30      13.2954      0.00000
     31      15.1729      0.00000
     32      15.6697      0.00000
     33      15.9493      0.00000

 k-point  26 :      -0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.2556      1.00000
      2     -15.8742      1.00000
      3     -15.5509      1.00000
      4     -15.4879      1.00000
      5      -4.8745      1.00000
      6      -4.4912      1.00000
      7      -3.2524      1.00000
      8      -3.1386      1.00000
      9      -3.0459      1.00000
     10      -2.6377      1.00000
     11      -2.4278      1.00000
     12      -1.5948      1.00000
     13      -1.3903      1.00000
     14      -1.0550      1.00000
     15      -0.9624      1.00000
     16      -0.5301      1.00000
     17      -0.3498      1.00000
     18      -0.2140      1.00000
     19      -0.0038      1.00000
     20       0.4029      1.00000
     21       0.6587      1.00000
     22       0.7257      1.00000
     23       3.7220      0.00000
     24       4.2602      0.00000
     25       4.6880      0.00000
     26       4.7468      0.00000
     27       9.1768      0.00000
     28      11.6292      0.00000
     29      12.3893      0.00000
     30      13.6584      0.00000
     31      15.0040      0.00000
     32      15.4126      0.00000
     33      15.5327      0.00000

 k-point  27 :       0.0000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.1227      1.00000
      2     -15.6388      1.00000
      3     -15.5502      1.00000
      4     -15.4609      1.00000
      5      -4.6846      1.00000
      6      -4.4181      1.00000
      7      -3.5626      1.00000
      8      -3.4612      1.00000
      9      -2.8662      1.00000
     10      -2.8254      1.00000
     11      -1.8782      1.00000
     12      -1.7086      1.00000
     13      -1.6043      1.00000
     14      -1.2960      1.00000
     15      -1.0463      1.00000
     16      -0.9423      1.00000
     17      -0.5210      1.00000
     18      -0.3760      1.00000
     19      -0.1021      1.00000
     20       0.2973      1.00000
     21       0.6053      1.00000
     22       0.8968      1.00000
     23       3.9080      0.00000
     24       4.2662      0.00000
     25       4.4296      0.00000
     26       4.5267      0.00000
     27       9.5088      0.00000
     28      12.2252      0.00000
     29      13.0986      0.00000
     30      14.4413      0.00000
     31      14.7157      0.00000
     32      15.5535      0.00000
     33      15.8614      0.00000

 k-point  28 :       0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.0424      1.00000
      2     -15.8307      1.00000
      3     -15.4970      1.00000
      4     -15.4248      1.00000
      5      -4.5819      1.00000
      6      -4.2531      1.00000
      7      -3.6925      1.00000
      8      -3.4790      1.00000
      9      -2.8878      1.00000
     10      -2.7717      1.00000
     11      -1.9235      1.00000
     12      -1.7141      1.00000
     13      -1.7036      1.00000
     14      -1.3390      1.00000
     15      -1.1011      1.00000
     16      -0.8832      1.00000
     17      -0.6297      1.00000
     18      -0.4504      1.00000
     19       0.0443      1.00000
     20       0.3263      1.00000
     21       0.6092      1.00000
     22       0.9315      1.00000
     23       3.9661      0.00000
     24       4.1769      0.00000
     25       4.4632      0.00000
     26       4.4970      0.00000
     27       9.7544      0.00000
     28      12.1590      0.00000
     29      12.8312      0.00000
     30      14.6863      0.00000
     31      14.8646      0.00000
     32      15.7312      0.00000
     33      15.9611      0.00000

 k-point  29 :       0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8187      1.00000
      2     -16.1469      1.00000
      3     -15.4772      1.00000
      4     -15.3953      1.00000
      5      -4.3594      1.00000
      6      -3.8802      1.00000
      7      -3.8329      1.00000
      8      -3.5309      1.00000
      9      -3.1054      1.00000
     10      -2.6895      1.00000
     11      -2.1876      1.00000
     12      -1.8423      1.00000
     13      -1.7636      1.00000
     14      -1.5667      1.00000
     15      -1.0672      1.00000
     16      -0.6714      1.00000
     17      -0.5463      1.00000
     18      -0.3763      1.00000
     19       0.0362      1.00000
     20       0.4782      1.00000
     21       0.6446      1.00000
     22       0.8869      1.00000
     23       3.9460      0.00000
     24       3.9810      0.00000
     25       4.4143      0.00000
     26       4.4684      0.00000
     27      10.3935      0.00000
     28      11.7273      0.00000
     29      13.0983      0.00000
     30      14.6513      0.00000
     31      15.3304      0.00000
     32      15.8094      0.00000
     33      16.0480      0.00000

 k-point  30 :       0.5000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.5147      1.00000
      2     -16.4826      1.00000
      3     -15.4583      1.00000
      4     -15.4028      1.00000
      5      -4.2784      1.00000
      6      -3.8472      1.00000
      7      -3.7208      1.00000
      8      -3.4657      1.00000
      9      -3.0846      1.00000
     10      -2.8718      1.00000
     11      -2.3050      1.00000
     12      -2.0456      1.00000
     13      -1.7991      1.00000
     14      -1.5715      1.00000
     15      -1.0069      1.00000
     16      -0.8838      1.00000
     17      -0.2602      1.00000
     18      -0.0527      1.00000
     19       0.1124      1.00000
     20       0.2609      1.00000
     21       0.7071      1.00000
     22       0.8874      1.00000
     23       3.7801      0.00000
     24       3.9069      0.00000
     25       4.3965      0.00000
     26       4.4485      0.00000
     27      10.8035      0.00000
     28      11.5155      0.00000
     29      13.6158      0.00000
     30      14.1608      0.00000
     31      15.2728      0.00000
     32      15.9471      0.00000
     33      16.4158      0.00000

 k-point  31 :      -0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8278      1.00000
      2     -16.1263      1.00000
      3     -15.4521      1.00000
      4     -15.4304      1.00000
      5      -4.4112      1.00000
      6      -3.9735      1.00000
      7      -3.7228      1.00000
      8      -3.5596      1.00000
      9      -2.9957      1.00000
     10      -2.7729      1.00000
     11      -2.1891      1.00000
     12      -1.9060      1.00000
     13      -1.7323      1.00000
     14      -1.6615      1.00000
     15      -1.1030      1.00000
     16      -0.6557      1.00000
     17      -0.4377      1.00000
     18      -0.1156      1.00000
     19       0.1531      1.00000
     20       0.4800      1.00000
     21       0.5049      1.00000
     22       0.9000      1.00000
     23       3.6655      0.00000
     24       3.8781      0.00000
     25       4.4862      0.00000
     26       4.5139      0.00000
     27      10.2243      0.00000
     28      12.2266      0.00000
     29      13.2923      0.00000
     30      14.2059      0.00000
     31      15.0665      0.00000
     32      15.7425      0.00000
     33      16.2586      0.00000

 k-point  32 :      -0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.0467      1.00000
      2     -15.8054      1.00000
      3     -15.4901      1.00000
      4     -15.4516      1.00000
      5      -4.5924      1.00000
      6      -4.2965      1.00000
      7      -3.6071      1.00000
      8      -3.5696      1.00000
      9      -2.8882      1.00000
     10      -2.7354      1.00000
     11      -1.9746      1.00000
     12      -1.8885      1.00000
     13      -1.7377      1.00000
     14      -1.2838      1.00000
     15      -1.0183      1.00000
     16      -0.7347      1.00000
     17      -0.5269      1.00000
     18      -0.4228      1.00000
     19       0.1460      1.00000
     20       0.3216      1.00000
     21       0.6055      1.00000
     22       0.8629      1.00000
     23       3.7553      0.00000
     24       4.0034      0.00000
     25       4.4922      0.00000
     26       4.5980      0.00000
     27       9.7052      0.00000
     28      12.4512      0.00000
     29      13.0488      0.00000
     30      14.4093      0.00000
     31      14.8398      0.00000
     32      15.4325      0.00000
     33      15.8500      0.00000

 k-point  33 :       0.0000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.5565      1.00000
      2     -15.5586      1.00000
      3     -15.5177      1.00000
      4     -15.3902      1.00000
      5      -4.2382      1.00000
      6      -4.1112      1.00000
      7      -3.9095      1.00000
      8      -3.8500      1.00000
      9      -3.2123      1.00000
     10      -2.7758      1.00000
     11      -2.3807      1.00000
     12      -1.7987      1.00000
     13      -1.5883      1.00000
     14      -1.3588      1.00000
     15      -1.2509      1.00000
     16      -1.0611      1.00000
     17      -0.7854      1.00000
     18      -0.3301      1.00000
     19      -0.1861      1.00000
     20      -0.0106      1.00000
     21       0.2585      1.00000
     22       0.6514      1.00000
     23       3.8679      0.00000
     24       3.9419      0.00000
     25       4.4123      0.00000
     26       4.4249      0.00000
     27      10.8225      0.00000
     28      13.6666      0.00000
     29      13.8352      0.00000
     30      14.3223      0.00000
     31      15.3258      0.00000
     32      16.1219      0.00000
     33      16.2830      0.00000

 k-point  34 :       0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.5010      1.00000
      2     -15.6491      1.00000
      3     -15.4853      1.00000
      4     -15.3948      1.00000
      5      -4.4911      1.00000
      6      -4.2696      1.00000
      7      -3.7976      1.00000
      8      -3.6991      1.00000
      9      -3.0296      1.00000
     10      -2.6279      1.00000
     11      -2.2950      1.00000
     12      -1.8238      1.00000
     13      -1.6919      1.00000
     14      -1.4392      1.00000
     15      -1.3674      1.00000
     16      -0.9822      1.00000
     17      -0.7743      1.00000
     18      -0.4910      1.00000
     19      -0.1044      1.00000
     20       0.1001      1.00000
     21       0.2141      1.00000
     22       0.5724      1.00000
     23       3.9595      0.00000
     24       4.0919      0.00000
     25       4.3880      0.00000
     26       4.4330      0.00000
     27      10.7891      0.00000
     28      13.1249      0.00000
     29      13.9524      0.00000
     30      14.7444      0.00000
     31      15.1549      0.00000
     32      16.0591      0.00000
     33      16.4570      0.00000

 k-point  35 :       0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3384      1.00000
      2     -15.8408      1.00000
      3     -15.4619      1.00000
      4     -15.4048      1.00000
      5      -4.7686      1.00000
      6      -4.5004      1.00000
      7      -3.5760      1.00000
      8      -3.3968      1.00000
      9      -2.9552      1.00000
     10      -2.4575      1.00000
     11      -2.2505      1.00000
     12      -2.0602      1.00000
     13      -1.7584      1.00000
     14      -1.5835      1.00000
     15      -1.2166      1.00000
     16      -0.8093      1.00000
     17      -0.7515      1.00000
     18      -0.5869      1.00000
     19      -0.1663      1.00000
     20       0.0768      1.00000
     21       0.3206      1.00000
     22       0.4249      1.00000
     23       4.0990      0.00000
     24       4.1994      0.00000
     25       4.3723      0.00000
     26       4.4885      0.00000
     27      10.9396      0.00000
     28      12.3897      0.00000
     29      14.0051      0.00000
     30      14.8688      0.00000
     31      15.1239      0.00000
     32      15.6735      0.00000
     33      15.8817      0.00000

 k-point  36 :       0.5000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.1233      1.00000
      2     -16.0670      1.00000
      3     -15.4564      1.00000
      4     -15.4077      1.00000
      5      -4.8727      1.00000
      6      -4.5839      1.00000
      7      -3.4270      1.00000
      8      -3.1412      1.00000
      9      -2.9852      1.00000
     10      -2.7490      1.00000
     11      -2.1352      1.00000
     12      -2.1213      1.00000
     13      -1.7875      1.00000
     14      -1.6713      1.00000
     15      -0.9630      1.00000
     16      -0.8823      1.00000
     17      -0.5717      1.00000
     18      -0.4098      1.00000
     19      -0.3235      1.00000
     20      -0.1658      1.00000
     21       0.3561      1.00000
     22       0.4565      1.00000
     23       4.0798      0.00000
     24       4.2176      0.00000
     25       4.4539      0.00000
     26       4.4696      0.00000
     27      11.3675      0.00000
     28      11.7384      0.00000
     29      14.1977      0.00000
     30      14.5572      0.00000
     31      15.0320      0.00000
     32      15.5451      0.00000
     33      15.7069      0.00000

 k-point  37 :      -0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3259      1.00000
      2     -15.8496      1.00000
      3     -15.4746      1.00000
      4     -15.3972      1.00000
      5      -4.7625      1.00000
      6      -4.4898      1.00000
      7      -3.6187      1.00000
      8      -3.3334      1.00000
      9      -2.9613      1.00000
     10      -2.5372      1.00000
     11      -2.2764      1.00000
     12      -2.0013      1.00000
     13      -1.8911      1.00000
     14      -1.5965      1.00000
     15      -1.2409      1.00000
     16      -0.7858      1.00000
     17      -0.5712      1.00000
     18      -0.4728      1.00000
     19      -0.1732      1.00000
     20       0.0803      1.00000
     21       0.2641      1.00000
     22       0.4578      1.00000
     23       3.8988      0.00000
     24       4.0177      0.00000
     25       4.5141      0.00000
     26       4.5608      0.00000
     27      11.2600      0.00000
     28      12.0562      0.00000
     29      14.2801      0.00000
     30      14.5413      0.00000
     31      15.2044      0.00000
     32      15.6363      0.00000
     33      15.9014      0.00000

 k-point  38 :      -0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4935      1.00000
      2     -15.6489      1.00000
      3     -15.4991      1.00000
      4     -15.3902      1.00000
      5      -4.4683      1.00000
      6      -4.2802      1.00000
      7      -3.8164      1.00000
      8      -3.6650      1.00000
      9      -3.0109      1.00000
     10      -2.7096      1.00000
     11      -2.2817      1.00000
     12      -1.9086      1.00000
     13      -1.7812      1.00000
     14      -1.5641      1.00000
     15      -1.2028      1.00000
     16      -0.8239      1.00000
     17      -0.7776      1.00000
     18      -0.3823      1.00000
     19      -0.0822      1.00000
     20       0.0382      1.00000
     21       0.2783      1.00000
     22       0.5509      1.00000
     23       3.8034      0.00000
     24       3.8930      0.00000
     25       4.4906      0.00000
     26       4.5159      0.00000
     27      10.9720      0.00000
     28      12.8880      0.00000
     29      14.1596      0.00000
     30      14.4827      0.00000
     31      15.2988      0.00000
     32      15.9260      0.00000
     33      16.1073      0.00000

 k-point  39 :       0.0000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.9226      1.00000
      2     -15.8752      1.00000
      3     -15.4532      1.00000
      4     -15.3934      1.00000
      5      -4.4259      1.00000
      6      -4.3359      1.00000
      7      -3.8886      1.00000
      8      -3.8127      1.00000
      9      -2.9809      1.00000
     10      -2.7629      1.00000
     11      -2.2631      1.00000
     12      -2.2418      1.00000
     13      -1.5493      1.00000
     14      -1.3368      1.00000
     15      -1.1349      1.00000
     16      -1.0230      1.00000
     17      -0.6372      1.00000
     18      -0.5189      1.00000
     19      -0.3856      1.00000
     20      -0.2169      1.00000
     21       0.1425      1.00000
     22       0.2437      1.00000
     23       3.7286      0.00000
     24       3.8566      0.00000
     25       4.4068      0.00000
     26       4.5854      0.00000
     27      11.7729      0.00000
     28      13.5110      0.00000
     29      14.3449      0.00000
     30      14.7136      0.00000
     31      15.2760      0.00000
     32      15.8450      0.00000
     33      16.0406      0.00000

 k-point  40 :       0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.8973      1.00000
      2     -15.8429      1.00000
      3     -15.4748      1.00000
      4     -15.4272      1.00000
      5      -4.7049      1.00000
      6      -4.6581      1.00000
      7      -3.6410      1.00000
      8      -3.5553      1.00000
      9      -2.9286      1.00000
     10      -2.7443      1.00000
     11      -2.0915      1.00000
     12      -2.0692      1.00000
     13      -1.6976      1.00000
     14      -1.5140      1.00000
     15      -1.0830      1.00000
     16      -0.9778      1.00000
     17      -0.6327      1.00000
     18      -0.4937      1.00000
     19      -0.3586      1.00000
     20      -0.2031      1.00000
     21       0.0722      1.00000
     22       0.1149      1.00000
     23       3.8526      0.00000
     24       3.9484      0.00000
     25       4.4409      0.00000
     26       4.5867      0.00000
     27      11.7397      0.00000
     28      13.0995      0.00000
     29      14.2195      0.00000
     30      14.6706      0.00000
     31      15.0999      0.00000
     32      15.5785      0.00000
     33      15.9251      0.00000

 k-point  41 :       0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.8221      1.00000
      2     -15.7699      1.00000
      3     -15.5438      1.00000
      4     -15.5021      1.00000
      5      -5.0510      1.00000
      6      -5.0097      1.00000
      7      -3.3616      1.00000
      8      -3.2279      1.00000
      9      -2.7670      1.00000
     10      -2.7218      1.00000
     11      -2.1660      1.00000
     12      -2.0510      1.00000
     13      -1.5466      1.00000
     14      -1.4966      1.00000
     15      -0.9734      1.00000
     16      -0.9413      1.00000
     17      -0.6458      1.00000
     18      -0.5086      1.00000
     19      -0.3733      1.00000
     20      -0.2399      1.00000
     21      -0.0937      1.00000
     22      -0.0370      1.00000
     23       4.0573      0.00000
     24       4.1233      0.00000
     25       4.5307      0.00000
     26       4.6030      0.00000
     27      11.6639      0.00000
     28      12.5564      0.00000
     29      13.6151      0.00000
     30      14.5743      0.00000
     31      15.0882      0.00000
     32      15.3796      0.00000
     33      15.5372      0.00000

 k-point  42 :       0.5000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7520      1.00000
      2     -15.7161      1.00000
      3     -15.6217      1.00000
      4     -15.5459      1.00000
      5      -5.1909      1.00000
      6      -5.1346      1.00000
      7      -3.2629      1.00000
      8      -3.0041      1.00000
      9      -2.7154      1.00000
     10      -2.5077      1.00000
     11      -2.4425      1.00000
     12      -2.3587      1.00000
     13      -1.3254      1.00000
     14      -1.2129      1.00000
     15      -0.9301      1.00000
     16      -0.8098      1.00000
     17      -0.7482      1.00000
     18      -0.6333      1.00000
     19      -0.4218      1.00000
     20      -0.3546      1.00000
     21      -0.1235      1.00000
     22      -0.0454      1.00000
     23       4.0896      0.00000
     24       4.2615      0.00000
     25       4.5448      0.00000
     26       4.6550      0.00000
     27      11.6212      0.00000
     28      12.3317      0.00000
     29      13.3477      0.00000
     30      14.3621      0.00000
     31      14.9926      0.00000
     32      15.2806      0.00000
     33      15.3665      0.00000

 k-point  43 :      -0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.8142      1.00000
      2     -15.7742      1.00000
      3     -15.5680      1.00000
      4     -15.4816      1.00000
      5      -5.0732      1.00000
      6      -4.9900      1.00000
      7      -3.3618      1.00000
      8      -3.2103      1.00000
      9      -2.7773      1.00000
     10      -2.6946      1.00000
     11      -2.1628      1.00000
     12      -2.0918      1.00000
     13      -1.5373      1.00000
     14      -1.5056      1.00000
     15      -0.9904      1.00000
     16      -0.9832      1.00000
     17      -0.6022      1.00000
     18      -0.5326      1.00000
     19      -0.3609      1.00000
     20      -0.2170      1.00000
     21      -0.0939      1.00000
     22      -0.0186      1.00000
     23       3.9847      0.00000
     24       4.2051      0.00000
     25       4.4741      0.00000
     26       4.6401      0.00000
     27      11.6613      0.00000
     28      12.5616      0.00000
     29      13.6171      0.00000
     30      14.5312      0.00000
     31      15.1246      0.00000
     32      15.3367      0.00000
     33      15.4826      0.00000

 k-point  44 :      -0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.8901      1.00000
      2     -15.8494      1.00000
      3     -15.4882      1.00000
      4     -15.4146      1.00000
      5      -4.7390      1.00000
      6      -4.6285      1.00000
      7      -3.6323      1.00000
      8      -3.5511      1.00000
      9      -2.9131      1.00000
     10      -2.7468      1.00000
     11      -2.1238      1.00000
     12      -2.0523      1.00000
     13      -1.6376      1.00000
     14      -1.5870      1.00000
     15      -1.1043      1.00000
     16      -1.0146      1.00000
     17      -0.5803      1.00000
     18      -0.5253      1.00000
     19      -0.3457      1.00000
     20      -0.1757      1.00000
     21       0.0460      1.00000
     22       0.1547      1.00000
     23       3.8039      0.00000
     24       3.9891      0.00000
     25       4.4229      0.00000
     26       4.6016      0.00000
     27      11.7376      0.00000
     28      13.1039      0.00000
     29      14.2320      0.00000
     30      14.6846      0.00000
     31      15.0956      0.00000
     32      15.5850      0.00000
     33      15.8440      0.00000

 k-point  45 :       0.0000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4974      1.00000
      2     -15.5573      1.00000
      3     -15.5161      1.00000
      4     -15.4715      1.00000
      5      -4.2944      1.00000
      6      -4.0982      1.00000
      7      -3.9799      1.00000
      8      -3.6004      1.00000
      9      -3.1754      1.00000
     10      -2.7429      1.00000
     11      -2.3725      1.00000
     12      -1.7970      1.00000
     13      -1.6021      1.00000
     14      -1.4591      1.00000
     15      -1.3696      1.00000
     16      -0.9835      1.00000
     17      -0.9166      1.00000
     18      -0.3306      1.00000
     19      -0.2054      1.00000
     20       0.2052      1.00000
     21       0.3393      1.00000
     22       0.4983      1.00000
     23       3.8245      0.00000
     24       4.0095      0.00000
     25       4.2296      0.00000
     26       4.4702      0.00000
     27      11.5533      0.00000
     28      13.0628      0.00000
     29      13.7120      0.00000
     30      13.8891      0.00000
     31      15.7469      0.00000
     32      15.9812      0.00000
     33      16.4202      0.00000

 k-point  46 :       0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4300      1.00000
      2     -15.6379      1.00000
      3     -15.5105      1.00000
      4     -15.4730      1.00000
      5      -4.4643      1.00000
      6      -4.2805      1.00000
      7      -3.8434      1.00000
      8      -3.4947      1.00000
      9      -3.0251      1.00000
     10      -2.6954      1.00000
     11      -2.2908      1.00000
     12      -1.8856      1.00000
     13      -1.7548      1.00000
     14      -1.5699      1.00000
     15      -1.2930      1.00000
     16      -0.8693      1.00000
     17      -0.7630      1.00000
     18      -0.4558      1.00000
     19      -0.0605      1.00000
     20       0.1691      1.00000
     21       0.3150      1.00000
     22       0.4019      1.00000
     23       3.8229      0.00000
     24       3.8842      0.00000
     25       4.4127      0.00000
     26       4.5097      0.00000
     27      11.4593      0.00000
     28      13.0428      0.00000
     29      13.2896      0.00000
     30      14.5582      0.00000
     31      15.6339      0.00000
     32      15.9978      0.00000
     33      16.8545      0.00000

 k-point  47 :       0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2628      1.00000
      2     -15.8266      1.00000
      3     -15.5012      1.00000
      4     -15.4738      1.00000
      5      -4.7627      1.00000
      6      -4.5523      1.00000
      7      -3.5428      1.00000
      8      -3.2204      1.00000
      9      -2.9377      1.00000
     10      -2.6262      1.00000
     11      -2.2509      1.00000
     12      -1.9768      1.00000
     13      -1.8696      1.00000
     14      -1.6554      1.00000
     15      -1.2050      1.00000
     16      -0.8164      1.00000
     17      -0.6243      1.00000
     18      -0.4038      1.00000
     19      -0.0248      1.00000
     20       0.0829      1.00000
     21       0.1504      1.00000
     22       0.4171      1.00000
     23       3.8324      0.00000
     24       3.9936      0.00000
     25       4.3879      0.00000
     26       4.6066      0.00000
     27      11.5053      0.00000
     28      12.5890      0.00000
     29      13.4567      0.00000
     30      14.7322      0.00000
     31      15.1291      0.00000
     32      15.4916      0.00000
     33      15.5710      0.00000

 k-point  48 :       0.5000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.0960      1.00000
      2     -16.0017      1.00000
      3     -15.5007      1.00000
      4     -15.4701      1.00000
      5      -4.8905      1.00000
      6      -4.6842      1.00000
      7      -3.2880      1.00000
      8      -3.1503      1.00000
      9      -2.8052      1.00000
     10      -2.7201      1.00000
     11      -2.2766      1.00000
     12      -2.1753      1.00000
     13      -1.7779      1.00000
     14      -1.6316      1.00000
     15      -1.0555      1.00000
     16      -0.9790      1.00000
     17      -0.4581      1.00000
     18      -0.3331      1.00000
     19      -0.2207      1.00000
     20      -0.0525      1.00000
     21       0.2317      1.00000
     22       0.4706      1.00000
     23       3.9112      0.00000
     24       4.0766      0.00000
     25       4.3805      0.00000
     26       4.5404      0.00000
     27      11.8132      0.00000
     28      12.1545      0.00000
     29      13.8667      0.00000
     30      13.9655      0.00000
     31      15.1346      0.00000
     32      15.4499      0.00000
     33      15.5507      0.00000

 k-point  49 :      -0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2976      1.00000
      2     -15.7894      1.00000
      3     -15.5042      1.00000
      4     -15.4682      1.00000
      5      -4.8002      1.00000
      6      -4.6111      1.00000
      7      -3.5784      1.00000
      8      -3.1232      1.00000
      9      -2.8454      1.00000
     10      -2.5011      1.00000
     11      -2.2624      1.00000
     12      -2.0391      1.00000
     13      -1.9837      1.00000
     14      -1.6013      1.00000
     15      -1.2229      1.00000
     16      -0.9113      1.00000
     17      -0.7185      1.00000
     18      -0.3973      1.00000
     19       0.0141      1.00000
     20       0.0545      1.00000
     21       0.2667      1.00000
     22       0.4519      1.00000
     23       3.9114      0.00000
     24       3.9943      0.00000
     25       4.4326      0.00000
     26       4.4690      0.00000
     27      11.8285      0.00000
     28      12.3917      0.00000
     29      13.3545      0.00000
     30      14.5913      0.00000
     31      14.8567      0.00000
     32      15.5642      0.00000
     33      15.7268      0.00000

 k-point  50 :      -0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4496      1.00000
      2     -15.6195      1.00000
      3     -15.5064      1.00000
      4     -15.4709      1.00000
      5      -4.5362      1.00000
      6      -4.3560      1.00000
      7      -3.8503      1.00000
      8      -3.3792      1.00000
      9      -2.9124      1.00000
     10      -2.6757      1.00000
     11      -2.2807      1.00000
     12      -1.9323      1.00000
     13      -1.7013      1.00000
     14      -1.6165      1.00000
     15      -1.3253      1.00000
     16      -0.9455      1.00000
     17      -0.8475      1.00000
     18      -0.4925      1.00000
     19       0.0696      1.00000
     20       0.1944      1.00000
     21       0.2844      1.00000
     22       0.4474      1.00000
     23       3.8474      0.00000
     24       3.9992      0.00000
     25       4.3116      0.00000
     26       4.4648      0.00000
     27      11.6682      0.00000
     28      12.9756      0.00000
     29      13.2375      0.00000
     30      14.2904      0.00000
     31      15.4828      0.00000
     32      15.8013      0.00000
     33      16.1691      0.00000

 k-point  51 :       0.0000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.0847      1.00000
      2     -15.6575      1.00000
      3     -15.5856      1.00000
      4     -15.4635      1.00000
      5      -4.7239      1.00000
      6      -4.2625      1.00000
      7      -3.5744      1.00000
      8      -3.4800      1.00000
      9      -2.8404      1.00000
     10      -2.7175      1.00000
     11      -1.9436      1.00000
     12      -1.7466      1.00000
     13      -1.6585      1.00000
     14      -1.3097      1.00000
     15      -1.0942      1.00000
     16      -0.9269      1.00000
     17      -0.4775      1.00000
     18      -0.3407      1.00000
     19      -0.0824      1.00000
     20       0.2320      1.00000
     21       0.6584      1.00000
     22       0.7294      1.00000
     23       3.9335      0.00000
     24       4.2746      0.00000
     25       4.4403      0.00000
     26       4.5491      0.00000
     27      10.1477      0.00000
     28      11.8657      0.00000
     29      12.4663      0.00000
     30      14.3222      0.00000
     31      14.5311      0.00000
     32      15.7970      0.00000
     33      16.2384      0.00000

 k-point  52 :       0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.9957      1.00000
      2     -15.8450      1.00000
      3     -15.5550      1.00000
      4     -15.4194      1.00000
      5      -4.5894      1.00000
      6      -4.0816      1.00000
      7      -3.6953      1.00000
      8      -3.5218      1.00000
      9      -2.8656      1.00000
     10      -2.7344      1.00000
     11      -1.9559      1.00000
     12      -1.9304      1.00000
     13      -1.7740      1.00000
     14      -1.3210      1.00000
     15      -1.0843      1.00000
     16      -0.6886      1.00000
     17      -0.4682      1.00000
     18      -0.4056      1.00000
     19      -0.0572      1.00000
     20       0.2823      1.00000
     21       0.6653      1.00000
     22       0.7336      1.00000
     23       3.9187      0.00000
     24       3.9908      0.00000
     25       4.5297      0.00000
     26       4.6144      0.00000
     27      10.4342      0.00000
     28      11.7537      0.00000
     29      12.3931      0.00000
     30      14.5611      0.00000
     31      14.6982      0.00000
     32      15.8446      0.00000
     33      16.1559      0.00000

 k-point  53 :       0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.7673      1.00000
      2     -16.1514      1.00000
      3     -15.5301      1.00000
      4     -15.4079      1.00000
      5      -4.3564      1.00000
      6      -3.8412      1.00000
      7      -3.7051      1.00000
      8      -3.6211      1.00000
      9      -2.9729      1.00000
     10      -2.7790      1.00000
     11      -2.1994      1.00000
     12      -1.9528      1.00000
     13      -1.7501      1.00000
     14      -1.7033      1.00000
     15      -1.0067      1.00000
     16      -0.6449      1.00000
     17      -0.3981      1.00000
     18      -0.2281      1.00000
     19       0.1276      1.00000
     20       0.4555      1.00000
     21       0.5349      1.00000
     22       0.7439      1.00000
     23       3.7559      0.00000
     24       3.8834      0.00000
     25       4.4597      0.00000
     26       4.5697      0.00000
     27      10.9753      0.00000
     28      11.6405      0.00000
     29      12.6447      0.00000
     30      14.4318      0.00000
     31      15.1693      0.00000
     32      15.9648      0.00000
     33      16.2638      0.00000

 k-point  54 :       0.5000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.5068      1.00000
      2     -16.4345      1.00000
      3     -15.4989      1.00000
      4     -15.4342      1.00000
      5      -4.3275      1.00000
      6      -3.9222      1.00000
      7      -3.6069      1.00000
      8      -3.3293      1.00000
      9      -3.0537      1.00000
     10      -2.8825      1.00000
     11      -2.3254      1.00000
     12      -2.0640      1.00000
     13      -1.8627      1.00000
     14      -1.5907      1.00000
     15      -0.9946      1.00000
     16      -0.9568      1.00000
     17      -0.1023      1.00000
     18       0.0498      1.00000
     19       0.1550      1.00000
     20       0.2896      1.00000
     21       0.5512      1.00000
     22       0.8165      1.00000
     23       3.6498      0.00000
     24       3.9072      0.00000
     25       4.3821      0.00000
     26       4.4787      0.00000
     27      10.9751      0.00000
     28      11.9925      0.00000
     29      13.1844      0.00000
     30      13.7465      0.00000
     31      15.2848      0.00000
     32      15.9178      0.00000
     33      16.4762      0.00000

 k-point  55 :      -0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8120      1.00000
      2     -16.0844      1.00000
      3     -15.4899      1.00000
      4     -15.4649      1.00000
      5      -4.4358      1.00000
      6      -4.0156      1.00000
      7      -3.6476      1.00000
      8      -3.5869      1.00000
      9      -2.8571      1.00000
     10      -2.6757      1.00000
     11      -2.2642      1.00000
     12      -1.9284      1.00000
     13      -1.7579      1.00000
     14      -1.5675      1.00000
     15      -1.1758      1.00000
     16      -0.7600      1.00000
     17      -0.4530      1.00000
     18      -0.1315      1.00000
     19       0.3298      1.00000
     20       0.4320      1.00000
     21       0.5187      1.00000
     22       0.7574      1.00000
     23       3.6742      0.00000
     24       3.9887      0.00000
     25       4.4391      0.00000
     26       4.4583      0.00000
     27      10.5952      0.00000
     28      12.3778      0.00000
     29      12.8824      0.00000
     30      13.8753      0.00000
     31      14.8951      0.00000
     32      15.9450      0.00000
     33      16.5022      0.00000

 k-point  56 :      -0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.0193      1.00000
      2     -15.7832      1.00000
      3     -15.5404      1.00000
      4     -15.4666      1.00000
      5      -4.6143      1.00000
      6      -4.2354      1.00000
      7      -3.6195      1.00000
      8      -3.5742      1.00000
      9      -2.8102      1.00000
     10      -2.6085      1.00000
     11      -2.0854      1.00000
     12      -1.7657      1.00000
     13      -1.7251      1.00000
     14      -1.3430      1.00000
     15      -1.0297      1.00000
     16      -0.9174      1.00000
     17      -0.5608      1.00000
     18      -0.4463      1.00000
     19       0.2295      1.00000
     20       0.4235      1.00000
     21       0.5655      1.00000
     22       0.6918      1.00000
     23       3.8255      0.00000
     24       4.1568      0.00000
     25       4.4489      0.00000
     26       4.5231      0.00000
     27      10.2471      0.00000
     28      12.1953      0.00000
     29      12.5403      0.00000
     30      14.2047      0.00000
     31      14.6304      0.00000
     32      15.7254      0.00000
     33      15.9809      0.00000

 k-point  57 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.2890      1.00000
      2     -15.7260      1.00000
      3     -15.6716      1.00000
      4     -15.4790      1.00000
      5      -5.0666      1.00000
      6      -4.3695      1.00000
      7      -3.2188      1.00000
      8      -3.1593      1.00000
      9      -2.8732      1.00000
     10      -2.6016      1.00000
     11      -2.4254      1.00000
     12      -1.4927      1.00000
     13      -1.1488      1.00000
     14      -1.1153      1.00000
     15      -0.8382      1.00000
     16      -0.6719      1.00000
     17      -0.5853      1.00000
     18      -0.3794      1.00000
     19      -0.1584      1.00000
     20       0.2292      1.00000
     21       0.6634      1.00000
     22       0.7102      1.00000
     23       4.0790      0.00000
     24       4.4346      0.00000
     25       4.7461      0.00000
     26       4.7769      0.00000
     27      10.1648      0.00000
     28      10.5680      0.00000
     29      11.3954      0.00000
     30      13.6354      0.00000
     31      14.6175      0.00000
     32      15.4453      0.00000
     33      15.9822      0.00000

 k-point  58 :       0.1667    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.2062      1.00000
      2     -15.9041      1.00000
      3     -15.6262      1.00000
      4     -15.4557      1.00000
      5      -4.9009      1.00000
      6      -4.2521      1.00000
      7      -3.3068      1.00000
      8      -3.1372      1.00000
      9      -3.0295      1.00000
     10      -2.6638      1.00000
     11      -2.4097      1.00000
     12      -1.6002      1.00000
     13      -1.4215      1.00000
     14      -0.9901      1.00000
     15      -0.9454      1.00000
     16      -0.4743      1.00000
     17      -0.3636      1.00000
     18      -0.3105      1.00000
     19      -0.0783      1.00000
     20       0.1248      1.00000
     21       0.6671      1.00000
     22       0.7159      1.00000
     23       3.9505      0.00000
     24       4.2377      0.00000
     25       4.7313      0.00000
     26       4.7556      0.00000
     27      10.3112      0.00000
     28      10.8906      0.00000
     29      11.4792      0.00000
     30      13.7052      0.00000
     31      14.7337      0.00000
     32      15.6089      0.00000
     33      15.9614      0.00000

 k-point  59 :       0.3333    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.9716      1.00000
      2     -16.2406      1.00000
      3     -15.5751      1.00000
      4     -15.4569      1.00000
      5      -4.5137      1.00000
      6      -3.9128      1.00000
      7      -3.6310      1.00000
      8      -3.2174      1.00000
      9      -2.9625      1.00000
     10      -2.8306      1.00000
     11      -2.4428      1.00000
     12      -1.9140      1.00000
     13      -1.6807      1.00000
     14      -1.2271      1.00000
     15      -0.8661      1.00000
     16      -0.5105      1.00000
     17      -0.1394      1.00000
     18       0.0151      1.00000
     19       0.1149      1.00000
     20       0.4146      1.00000
     21       0.5888      1.00000
     22       0.6578      1.00000
     23       3.6326      0.00000
     24       3.8641      0.00000
     25       4.6978      0.00000
     26       4.7216      0.00000
     27      10.5140      0.00000
     28      11.6964      0.00000
     29      11.7571      0.00000
     30      13.5404      0.00000
     31      15.0855      0.00000
     32      16.0228      0.00000
     33      16.1964      0.00000

 k-point  60 :       0.5000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.6406      1.00000
      2     -16.6127      1.00000
      3     -15.5356      1.00000
      4     -15.4814      1.00000
      5      -4.1810      1.00000
      6      -3.9408      1.00000
      7      -3.5072      1.00000
      8      -3.4994      1.00000
      9      -2.8044      1.00000
     10      -2.6972      1.00000
     11      -2.6132      1.00000
     12      -2.2767      1.00000
     13      -1.6699      1.00000
     14      -1.4306      1.00000
     15      -0.8342      1.00000
     16      -0.6978      1.00000
     17       0.1769      1.00000
     18       0.2187      1.00000
     19       0.3988      1.00000
     20       0.3998      1.00000
     21       0.5097      1.00000
     22       0.5957      1.00000
     23       3.4248      0.00000
     24       3.6931      0.00000
     25       4.6803      0.00000
     26       4.7064      0.00000
     27      10.5846      0.00000
     28      11.8525      0.00000
     29      12.7240      0.00000
     30      12.8247      0.00000
     31      15.6068      0.00000
     32      15.6584      0.00000
     33      16.6647      0.00000

 k-point  61 :       0.0000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -17.0677      1.00000
      2     -15.6592      1.00000
      3     -15.6116      1.00000
      4     -15.4602      1.00000
      5      -4.7399      1.00000
      6      -4.1742      1.00000
      7      -3.5986      1.00000
      8      -3.4786      1.00000
      9      -2.8410      1.00000
     10      -2.7099      1.00000
     11      -1.9365      1.00000
     12      -1.7695      1.00000
     13      -1.6752      1.00000
     14      -1.2808      1.00000
     15      -1.0923      1.00000
     16      -0.9463      1.00000
     17      -0.4555      1.00000
     18      -0.2562      1.00000
     19      -0.2104      1.00000
     20       0.1725      1.00000
     21       0.6168      1.00000
     22       0.7854      1.00000
     23       4.0100      0.00000
     24       4.2592      0.00000
     25       4.4193      0.00000
     26       4.5436      0.00000
     27      10.6444      0.00000
     28      11.4556      0.00000
     29      12.2853      0.00000
     30      14.2536      0.00000
     31      14.5161      0.00000
     32      15.7169      0.00000
     33      16.1436      0.00000

 k-point  62 :       0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.9917      1.00000
      2     -15.8179      1.00000
      3     -15.5730      1.00000
      4     -15.4370      1.00000
      5      -4.6079      1.00000
      6      -4.1007      1.00000
      7      -3.6612      1.00000
      8      -3.5469      1.00000
      9      -2.8140      1.00000
     10      -2.6825      1.00000
     11      -2.0216      1.00000
     12      -1.7619      1.00000
     13      -1.7529      1.00000
     14      -1.3631      1.00000
     15      -1.0566      1.00000
     16      -0.9107      1.00000
     17      -0.5088      1.00000
     18      -0.4539      1.00000
     19      -0.0288      1.00000
     20       0.3713      1.00000
     21       0.5958      1.00000
     22       0.7750      1.00000
     23       3.9971      0.00000
     24       4.1429      0.00000
     25       4.4513      0.00000
     26       4.5154      0.00000
     27      10.9059      0.00000
     28      11.4395      0.00000
     29      12.2430      0.00000
     30      14.4441      0.00000
     31      14.6021      0.00000
     32      15.9110      0.00000
     33      16.1196      0.00000

 k-point  63 :       0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.7758      1.00000
      2     -16.1123      1.00000
      3     -15.5367      1.00000
      4     -15.4364      1.00000
      5      -4.3805      1.00000
      6      -3.9372      1.00000
      7      -3.6338      1.00000
      8      -3.6195      1.00000
      9      -2.9237      1.00000
     10      -2.6862      1.00000
     11      -2.2311      1.00000
     12      -1.9033      1.00000
     13      -1.7961      1.00000
     14      -1.6015      1.00000
     15      -1.1130      1.00000
     16      -0.7370      1.00000
     17      -0.4406      1.00000
     18      -0.2636      1.00000
     19       0.1952      1.00000
     20       0.4264      1.00000
     21       0.6121      1.00000
     22       0.7250      1.00000
     23       3.8472      0.00000
     24       3.9411      0.00000
     25       4.4203      0.00000
     26       4.4771      0.00000
     27      11.1894      0.00000
     28      11.8170      0.00000
     29      12.3592      0.00000
     30      14.2528      0.00000
     31      15.0455      0.00000
     32      16.0088      0.00000
     33      16.3810      0.00000

 k-point  64 :       0.5000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.4809      1.00000
      2     -16.4369      1.00000
      3     -15.4991      1.00000
      4     -15.4646      1.00000
      5      -4.3241      1.00000
      6      -3.9357      1.00000
      7      -3.5705      1.00000
      8      -3.3113      1.00000
      9      -3.0679      1.00000
     10      -2.8580      1.00000
     11      -2.3350      1.00000
     12      -2.0633      1.00000
     13      -1.8435      1.00000
     14      -1.6367      1.00000
     15      -1.0430      1.00000
     16      -0.9438      1.00000
     17      -0.0274      1.00000
     18       0.0468      1.00000
     19       0.1373      1.00000
     20       0.3714      1.00000
     21       0.4674      1.00000
     22       0.8056      1.00000
     23       3.6735      0.00000
     24       3.8372      0.00000
     25       4.4067      0.00000
     26       4.4602      0.00000
     27      11.1368      0.00000
     28      12.2157      0.00000
     29      13.0017      0.00000
     30      13.4275      0.00000
     31      15.4737      0.00000
     32      15.7677      0.00000
     33      16.3849      0.00000

 k-point  65 :      -0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.7742      1.00000
      2     -16.1093      1.00000
      3     -15.5226      1.00000
      4     -15.4552      1.00000
      5      -4.4031      1.00000
      6      -3.9227      1.00000
      7      -3.6590      1.00000
      8      -3.5908      1.00000
      9      -2.8978      1.00000
     10      -2.7324      1.00000
     11      -2.2386      1.00000
     12      -1.9581      1.00000
     13      -1.7630      1.00000
     14      -1.7094      1.00000
     15      -1.0894      1.00000
     16      -0.6824      1.00000
     17      -0.3495      1.00000
     18      -0.0484      1.00000
     19       0.2272      1.00000
     20       0.4329      1.00000
     21       0.4572      1.00000
     22       0.7367      1.00000
     23       3.6785      0.00000
     24       3.8155      0.00000
     25       4.4546      0.00000
     26       4.5562      0.00000
     27      10.9428      0.00000
     28      12.3033      0.00000
     29      12.4936      0.00000
     30      13.8847      0.00000
     31      14.9918      0.00000
     32      16.0721      0.00000
     33      16.3967      0.00000

 k-point  66 :      -0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.9905      1.00000
      2     -15.8106      1.00000
      3     -15.5684      1.00000
      4     -15.4504      1.00000
      5      -4.6133      1.00000
      6      -4.0898      1.00000
      7      -3.6311      1.00000
      8      -3.5999      1.00000
      9      -2.8577      1.00000
     10      -2.6355      1.00000
     11      -2.0294      1.00000
     12      -1.9452      1.00000
     13      -1.7881      1.00000
     14      -1.2977      1.00000
     15      -1.0008      1.00000
     16      -0.7313      1.00000
     17      -0.5258      1.00000
     18      -0.3593      1.00000
     19       0.0515      1.00000
     20       0.3205      1.00000
     21       0.5732      1.00000
     22       0.7332      1.00000
     23       3.8708      0.00000
     24       3.9650      0.00000
     25       4.4828      0.00000
     26       4.6183      0.00000
     27      10.7154      0.00000
     28      11.7850      0.00000
     29      12.3244      0.00000
     30      14.2575      0.00000
     31      14.6237      0.00000
     32      15.9162      0.00000
     33      16.3026      0.00000

 k-point  67 :       0.0000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.5082      1.00000
      2     -15.5578      1.00000
      3     -15.5154      1.00000
      4     -15.4573      1.00000
      5      -4.2760      1.00000
      6      -4.0975      1.00000
      7      -3.9610      1.00000
      8      -3.6663      1.00000
      9      -3.1960      1.00000
     10      -2.7574      1.00000
     11      -2.3723      1.00000
     12      -1.8150      1.00000
     13      -1.6113      1.00000
     14      -1.4390      1.00000
     15      -1.2955      1.00000
     16      -0.9754      1.00000
     17      -0.8876      1.00000
     18      -0.3104      1.00000
     19      -0.2468      1.00000
     20       0.1658      1.00000
     21       0.2431      1.00000
     22       0.6091      1.00000
     23       3.8386      0.00000
     24       3.9659      0.00000
     25       4.2961      0.00000
     26       4.4523      0.00000
     27      11.3824      0.00000
     28      13.2394      0.00000
     29      13.8095      0.00000
     30      13.9000      0.00000
     31      15.6838      0.00000
     32      16.2414      0.00000
     33      16.5541      0.00000

 k-point  68 :       0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.4522      1.00000
      2     -15.6346      1.00000
      3     -15.4993      1.00000
      4     -15.4594      1.00000
      5      -4.5075      1.00000
      6      -4.2740      1.00000
      7      -3.8280      1.00000
      8      -3.5419      1.00000
      9      -3.0047      1.00000
     10      -2.6303      1.00000
     11      -2.2888      1.00000
     12      -1.8813      1.00000
     13      -1.6798      1.00000
     14      -1.4683      1.00000
     15      -1.3996      1.00000
     16      -0.9706      1.00000
     17      -0.7985      1.00000
     18      -0.5330      1.00000
     19      -0.0422      1.00000
     20       0.1710      1.00000
     21       0.2147      1.00000
     22       0.5263      1.00000
     23       3.9198      0.00000
     24       4.0960      0.00000
     25       4.3272      0.00000
     26       4.4169      0.00000
     27      11.2256      0.00000
     28      13.2021      0.00000
     29      13.4180      0.00000
     30      14.5735      0.00000
     31      15.4651      0.00000
     32      15.7811      0.00000
     33      16.1430      0.00000

 k-point  69 :       0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2924      1.00000
      2     -15.8147      1.00000
      3     -15.4907      1.00000
      4     -15.4615      1.00000
      5      -4.7884      1.00000
      6      -4.5415      1.00000
      7      -3.5225      1.00000
      8      -3.3173      1.00000
      9      -2.8774      1.00000
     10      -2.5365      1.00000
     11      -2.2299      1.00000
     12      -2.0531      1.00000
     13      -1.8249      1.00000
     14      -1.6035      1.00000
     15      -1.1986      1.00000
     16      -0.8535      1.00000
     17      -0.7482      1.00000
     18      -0.5518      1.00000
     19      -0.0203      1.00000
     20       0.0746      1.00000
     21       0.2594      1.00000
     22       0.4321      1.00000
     23       3.9752      0.00000
     24       4.1252      0.00000
     25       4.3775      0.00000
     26       4.4885      0.00000
     27      11.2470      0.00000
     28      12.7286      0.00000
     29      13.5423      0.00000
     30      14.9364      0.00000
     31      15.1328      0.00000
     32      15.4126      0.00000
     33      15.7096      0.00000

 k-point  70 :       0.5000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.0958      1.00000
      2     -16.0187      1.00000
      3     -15.4948      1.00000
      4     -15.4566      1.00000
      5      -4.8956      1.00000
      6      -4.6505      1.00000
      7      -3.3325      1.00000
      8      -3.1565      1.00000
      9      -2.8193      1.00000
     10      -2.7255      1.00000
     11      -2.2473      1.00000
     12      -2.1691      1.00000
     13      -1.7839      1.00000
     14      -1.6429      1.00000
     15      -1.0475      1.00000
     16      -0.9626      1.00000
     17      -0.4548      1.00000
     18      -0.4100      1.00000
     19      -0.2647      1.00000
     20       0.0048      1.00000
     21       0.2606      1.00000
     22       0.4766      1.00000
     23       3.8865      0.00000
     24       4.1420      0.00000
     25       4.4547      0.00000
     26       4.4792      0.00000
     27      11.5753      0.00000
     28      12.2489      0.00000
     29      13.8967      0.00000
     30      14.1587      0.00000
     31      15.1203      0.00000
     32      15.4133      0.00000
     33      15.5195      0.00000

 k-point  71 :      -0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2867      1.00000
      2     -15.8148      1.00000
      3     -15.5049      1.00000
      4     -15.4528      1.00000
      5      -4.7815      1.00000
      6      -4.5655      1.00000
      7      -3.5999      1.00000
      8      -3.1443      1.00000
      9      -2.9343      1.00000
     10      -2.5498      1.00000
     11      -2.2843      1.00000
     12      -2.0673      1.00000
     13      -1.8754      1.00000
     14      -1.6617      1.00000
     15      -1.2335      1.00000
     16      -0.8644      1.00000
     17      -0.5722      1.00000
     18      -0.3264      1.00000
     19      -0.1071      1.00000
     20       0.0616      1.00000
     21       0.2744      1.00000
     22       0.4694      1.00000
     23       3.7439      0.00000
     24       3.9709      0.00000
     25       4.4676      0.00000
     26       4.5664      0.00000
     27      11.8607      0.00000
     28      12.1860      0.00000
     29      13.5536      0.00000
     30      14.5912      0.00000
     31      14.9429      0.00000
     32      15.5955      0.00000
     33      15.7176      0.00000

 k-point  72 :      -0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.4484      1.00000
      2     -15.6288      1.00000
      3     -15.5138      1.00000
      4     -15.4546      1.00000
      5      -4.4811      1.00000
      6      -4.3393      1.00000
      7      -3.8475      1.00000
      8      -3.4469      1.00000
      9      -2.9787      1.00000
     10      -2.7359      1.00000
     11      -2.2769      1.00000
     12      -1.9593      1.00000
     13      -1.7793      1.00000
     14      -1.5981      1.00000
     15      -1.2131      1.00000
     16      -0.8911      1.00000
     17      -0.7382      1.00000
     18      -0.4132      1.00000
     19      -0.0198      1.00000
     20       0.1473      1.00000
     21       0.2382      1.00000
     22       0.5366      1.00000
     23       3.7456      0.00000
     24       3.8427      0.00000
     25       4.4441      0.00000
     26       4.5132      0.00000
     27      11.5942      0.00000
     28      12.9056      0.00000
     29      13.3969      0.00000
     30      14.3866      0.00000
     31      15.4836      0.00000
     32      15.8004      0.00000
     33      15.9201      0.00000

 k-point  73 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.9190      1.00000
      2     -15.8759      1.00000
      3     -15.4409      1.00000
      4     -15.4091      1.00000
      5      -4.4177      1.00000
      6      -4.3417      1.00000
      7      -3.8774      1.00000
      8      -3.8270      1.00000
      9      -2.9476      1.00000
     10      -2.8141      1.00000
     11      -2.2818      1.00000
     12      -2.2496      1.00000
     13      -1.4502      1.00000
     14      -1.4057      1.00000
     15      -1.1479      1.00000
     16      -1.0301      1.00000
     17      -0.6314      1.00000
     18      -0.4511      1.00000
     19      -0.3536      1.00000
     20      -0.2508      1.00000
     21       0.1325      1.00000
     22       0.2284      1.00000
     23       3.7043      0.00000
     24       3.8480      0.00000
     25       4.4742      0.00000
     26       4.5407      0.00000
     27      11.7706      0.00000
     28      13.4973      0.00000
     29      14.4870      0.00000
     30      14.9498      0.00000
     31      15.3094      0.00000
     32      15.5374      0.00000
     33      16.0579      0.00000

 k-point  74 :       0.1667    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.8888      1.00000
      2     -15.8481      1.00000
      3     -15.4685      1.00000
      4     -15.4370      1.00000
      5      -4.7250      1.00000
      6      -4.6407      1.00000
      7      -3.6358      1.00000
      8      -3.5531      1.00000
      9      -2.9191      1.00000
     10      -2.7576      1.00000
     11      -2.1650      1.00000
     12      -2.0363      1.00000
     13      -1.6098      1.00000
     14      -1.5691      1.00000
     15      -1.1107      1.00000
     16      -0.9801      1.00000
     17      -0.6520      1.00000
     18      -0.4534      1.00000
     19      -0.3591      1.00000
     20      -0.1650      1.00000
     21       0.0384      1.00000
     22       0.1452      1.00000
     23       3.8065      0.00000
     24       3.9520      0.00000
     25       4.4870      0.00000
     26       4.5676      0.00000
     27      11.6710      0.00000
     28      13.2299      0.00000
     29      14.4839      0.00000
     30      14.7070      0.00000
     31      14.8222      0.00000
     32      15.4966      0.00000
     33      15.7522      0.00000

 k-point  75 :       0.3333    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.8098      1.00000
      2     -15.7772      1.00000
      3     -15.5413      1.00000
      4     -15.5098      1.00000
      5      -5.0832      1.00000
      6      -4.9786      1.00000
      7      -3.4052      1.00000
      8      -3.1595      1.00000
      9      -2.8361      1.00000
     10      -2.6577      1.00000
     11      -2.2351      1.00000
     12      -2.0026      1.00000
     13      -1.5276      1.00000
     14      -1.5030      1.00000
     15      -1.0178      1.00000
     16      -0.9746      1.00000
     17      -0.6297      1.00000
     18      -0.5011      1.00000
     19      -0.3756      1.00000
     20      -0.2458      1.00000
     21      -0.0798      1.00000
     22       0.0220      1.00000
     23       3.9325      0.00000
     24       4.2075      0.00000
     25       4.5454      0.00000
     26       4.6151      0.00000
     27      11.4200      0.00000
     28      12.9878      0.00000
     29      13.7472      0.00000
     30      14.2904      0.00000
     31      15.0068      0.00000
     32      15.2800      0.00000
     33      15.3423      0.00000

 k-point  76 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.7360      1.00000
      2     -15.7290      1.00000
      3     -15.5997      1.00000
      4     -15.5711      1.00000
      5      -5.2175      1.00000
      6      -5.1076      1.00000
      7      -3.3075      1.00000
      8      -2.9497      1.00000
      9      -2.7244      1.00000
     10      -2.4929      1.00000
     11      -2.4187      1.00000
     12      -2.4024      1.00000
     13      -1.3151      1.00000
     14      -1.2275      1.00000
     15      -0.9591      1.00000
     16      -0.7934      1.00000
     17      -0.7192      1.00000
     18      -0.6754      1.00000
     19      -0.4059      1.00000
     20      -0.3910      1.00000
     21      -0.0941      1.00000
     22      -0.0024      1.00000
     23       3.9747      0.00000
     24       4.3370      0.00000
     25       4.5914      0.00000
     26       4.6415      0.00000
     27      11.2728      0.00000
     28      13.0033      0.00000
     29      13.3582      0.00000
     30      14.0924      0.00000
     31      14.9038      0.00000
     32      15.2540      0.00000
     33      15.5244      0.00000


----------------------------------------- Iteration    1(  15)  ---------------------------------------


    POTLOK:  cpu time    0.03: real time    0.03
atom =   1  type =  1  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.0400
 
spin component  2
 
  0.0376
 
 occupancies and eigenvectors
 
  o =  0.0376  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.0400  v =  1.0000  0.0000      0.0000  0.0000
atom =   2  type =  2  l = 2
 
 onsite density matrix
 
spin component  1
 
  0.8833  0.0351 -0.0041  0.1330 -0.0270
  0.0351  0.9228  0.0023 -0.0409  0.0420
 -0.0041  0.0023  0.9832  0.0016 -0.0054
  0.1330 -0.0409  0.0016  0.8088  0.0310
 -0.0270  0.0420 -0.0054  0.0310  0.9599
 
spin component  2
 
  0.7772 -0.0173 -0.0037  0.2665  0.0119
 -0.0173  0.5742 -0.0128  0.0190  0.3047
 -0.0037 -0.0128  0.9861  0.0015  0.0067
  0.2665  0.0190  0.0015  0.6481 -0.0148
  0.0119  0.3047  0.0067 -0.0148  0.7655
 
 occupancies and eigenvectors
 
  o =  0.3398  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.1926  0.7666  0.0228 -0.2408 -0.5628      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.4488  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.5874  0.2486  0.0020  0.7482 -0.1824      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.6860  v =  0.5785 -0.2484  0.0172 -0.7554  0.1808  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9167  v = -0.1365 -0.8045  0.0532  0.2815  0.5021  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9805  v =  0.3813  0.2791  0.7737  0.2910  0.3056  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9837  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.4499 -0.2148 -0.7205 -0.3585 -0.3223      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9855  v =  0.7024 -0.1581 -0.3580  0.5078 -0.3091  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9883  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.6436  0.1802  0.4823 -0.5031  0.2599      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9893  v =  0.0889  0.4338 -0.5196  0.0873  0.7254  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9904  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.0341  0.5215 -0.4978  0.0234  0.6917      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
atom =   3  type =  2  l = 2
 
 onsite density matrix
 
spin component  1
 
  0.8833  0.0351 -0.0041  0.1330 -0.0270
  0.0351  0.9228  0.0023 -0.0409  0.0420
 -0.0041  0.0023  0.9832  0.0016 -0.0054
  0.1330 -0.0409  0.0016  0.8088  0.0310
 -0.0270  0.0420 -0.0054  0.0310  0.9599
 
spin component  2
 
  0.7772 -0.0173 -0.0037  0.2665  0.0119
 -0.0173  0.5742 -0.0128  0.0190  0.3047
 -0.0037 -0.0128  0.9861  0.0015  0.0067
  0.2665  0.0190  0.0015  0.6481 -0.0148
  0.0119  0.3047  0.0067 -0.0148  0.7655
 
 occupancies and eigenvectors
 
  o =  0.3398  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.1926  0.7666  0.0228 -0.2408 -0.5628      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.4488  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.5874  0.2486  0.0020  0.7482 -0.1824      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.6860  v =  0.5785 -0.2484  0.0172 -0.7554  0.1808  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9167  v = -0.1365 -0.8045  0.0532  0.2815  0.5021  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9805  v =  0.3813  0.2791  0.7737  0.2910  0.3056  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9837  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.4499 -0.2148 -0.7205 -0.3585 -0.3223      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9855  v =  0.7024 -0.1581 -0.3580  0.5078 -0.3091  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9883  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.6436  0.1802  0.4823 -0.5031  0.2599      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9893  v =  0.0889  0.4338 -0.5196  0.0873  0.7254  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9904  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.0341  0.5215 -0.4978  0.0234  0.6917      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
atom =   4  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7905
 
spin component  2
 
  0.7860
 
 occupancies and eigenvectors
 
  o =  0.7860  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.7905  v =  1.0000  0.0000      0.0000  0.0000
atom =   5  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7928
 
spin component  2
 
  0.7894
 
 occupancies and eigenvectors
 
  o =  0.7894  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.7928  v =  1.0000  0.0000      0.0000  0.0000
atom =   6  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7905
 
spin component  2
 
  0.7860
 
 occupancies and eigenvectors
 
  o =  0.7860  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.7905  v =  1.0000  0.0000      0.0000  0.0000
atom =   7  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7928
 
spin component  2
 
  0.7894
 
 occupancies and eigenvectors
 
  o =  0.7894  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.7928  v =  1.0000  0.0000      0.0000  0.0000
    SETDIJ:  cpu time    0.01: real time    0.01
    EDDIAG:  cpu time    2.71: real time    2.71
  RMM-DIIS:  cpu time    7.28: real time    7.28
    ORTHCH:  cpu time    0.11: real time    0.11
 BZINTS: Fermi energy:  1.964657; 45.000000 electrons
         Band energy:-194.786140;  BLOECHL correction: -0.022425
       DOS:  cpu time    0.09: real time    0.09
    CHARGE:  cpu time    0.88: real time    0.88
    MIXING:  cpu time    0.00: real time    0.00
    --------------------------------------------
      LOOP:  cpu time   11.12: real time   11.12

 eigenvalue-minimisations  :  7810
 total energy-change (2. order) :-0.1923925E-03  (-0.4605733E-04)
 number of electron      44.9999986 magnetization       1.0030390
 augmentation part       14.6590249 magnetization       1.2244131

 Broyden mixing:
  rms(total) = 0.44972E-02    rms(broyden)= 0.44817E-02
  rms(prec ) = 0.54742E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.1893
  2.7922  2.7922  1.1560  1.1560  0.3882  0.8723  0.8723  0.6123  0.6123  0.6387

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       197.18661954
  Ewald energy   TEWEN  =     -2505.66327990
  -1/2 Hartree   DENC   =     -1494.99186746
  -exchange  EXHF       =         0.00000000
  -V(xc)+E(xc)   XCENC  =       170.85838150
  PAW double counting   =      3009.96312749    -3107.09790965
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =      -194.78614002
  atomic energy  EATOM  =      3890.52485585
  ---------------------------------------------------
  free energy    TOTEN  =       -34.00621265 eV

  energy without entropy =      -34.00621265  energy(sigma->0) =      -34.00621265


--------------------------------------------------------------------------------------------------------


 E-fermi :   1.9647     XC(G=0): -10.8157     alpha+bet :-10.4098


 spin component 1

 k-point   1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.1714      1.00000
      2     -15.4608      1.00000
      3     -15.4399      1.00000
      4     -15.2856      1.00000
      5      -5.0883      1.00000
      6      -4.9381      1.00000
      7      -4.7807      1.00000
      8      -4.2521      1.00000
      9      -4.0092      1.00000
     10      -3.2864      1.00000
     11      -2.7531      1.00000
     12      -2.6272      1.00000
     13      -2.3870      1.00000
     14      -2.2357      1.00000
     15      -1.9879      1.00000
     16      -0.8439      1.00000
     17      -0.6048      1.00000
     18      -0.5368      1.00000
     19      -0.1971      1.00000
     20       0.8475      1.00000
     21       0.9462      1.00000
     22       1.0096      1.00000
     23       2.2754     -0.10322
     24       2.5779      0.00000
     25       2.5851      0.00000
     26       3.3923      0.00000
     27       8.4701      0.00000
     28      11.3949      0.00000
     29      13.2511      0.00000
     30      13.8669      0.00000
     31      14.8620      0.00000
     32      14.9687      0.00000
     33      15.3725      0.00000

 k-point   2 :       0.1667    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.0839      1.00000
      2     -15.6912      1.00000
      3     -15.3615      1.00000
      4     -15.2506      1.00000
      5      -4.9943      1.00000
      6      -4.7922      1.00000
      7      -4.6908      1.00000
      8      -4.2409      1.00000
      9      -4.0510      1.00000
     10      -3.3876      1.00000
     11      -2.9122      1.00000
     12      -2.7915      1.00000
     13      -2.5288      1.00000
     14      -2.4137      1.00000
     15      -1.4907      1.00000
     16      -1.0059      1.00000
     17      -0.5549      1.00000
     18      -0.3402      1.00000
     19      -0.0294      1.00000
     20       0.6949      1.00000
     21       0.9552      1.00000
     22       1.0039      1.00000
     23       2.2407     -0.11867
     24       2.4859     -0.02063
     25       2.5817      0.00000
     26       3.1541      0.00000
     27       8.8024      0.00000
     28      11.6445      0.00000
     29      12.8131      0.00000
     30      14.1091      0.00000
     31      14.9158      0.00000
     32      15.2756      0.00000
     33      15.4225      0.00000

 k-point   3 :       0.3333    0.0000    0.0000
  band No.  band energies     occupation 
      1     -16.8360      1.00000
      2     -16.0558      1.00000
      3     -15.3471      1.00000
      4     -15.2066      1.00000
      5      -4.7481      1.00000
      6      -4.5859      1.00000
      7      -4.3761      1.00000
      8      -4.2456      1.00000
      9      -4.1122      1.00000
     10      -3.5046      1.00000
     11      -3.3203      1.00000
     12      -2.9642      1.00000
     13      -2.7710      1.00000
     14      -2.6238      1.00000
     15      -1.1132      1.00000
     16      -0.7867      1.00000
     17      -0.7247      1.00000
     18       0.1304      1.00000
     19       0.2015      1.00000
     20       0.4079      1.00000
     21       0.8789      1.00000
     22       1.1168      1.00000
     23       2.1458      0.00770
     24       2.3084     -0.07310
     25       2.4984      0.00000
     26       2.6865      0.00000
     27       9.6244      0.00000
     28      11.6536      0.00000
     29      12.6617      0.00000
     30      14.2302      0.00000
     31      14.9730      0.00000
     32      15.6393      0.00000
     33      15.8469      0.00000

 k-point   4 :       0.5000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -16.4971      1.00000
      2     -16.4403      1.00000
      3     -15.3446      1.00000
      4     -15.1920      1.00000
      5      -4.5774      1.00000
      6      -4.3900      1.00000
      7      -4.3594      1.00000
      8      -4.2557      1.00000
      9      -4.0091      1.00000
     10      -3.7743      1.00000
     11      -3.2621      1.00000
     12      -3.0378      1.00000
     13      -2.9026      1.00000
     14      -2.8326      1.00000
     15      -1.0198      1.00000
     16      -0.9911      1.00000
     17      -0.2191      1.00000
     18      -0.2075      1.00000
     19       0.5524      1.00000
     20       0.6269      1.00000
     21       0.8938      1.00000
     22       0.9099      1.00000
     23       2.0419      0.33216
     24       2.1809     -0.05954
     25       2.3703      0.00000
     26       2.5779      0.00000
     27      10.4006      0.00000
     28      10.9954      0.00000
     29      13.0517      0.00000
     30      14.1172      0.00000
     31      14.9725      0.00000
     32      15.7994      0.00000
     33      16.3034      0.00000

 k-point   5 :       0.0000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.9370      1.00000
      2     -15.4462      1.00000
      3     -15.4065      1.00000
      4     -15.3035      1.00000
      5      -4.9381      1.00000
      6      -4.7517      1.00000
      7      -4.5759      1.00000
      8      -4.3433      1.00000
      9      -3.8379      1.00000
     10      -3.1906      1.00000
     11      -2.9470      1.00000
     12      -2.8674      1.00000
     13      -2.5915      1.00000
     14      -2.1455      1.00000
     15      -1.6881      1.00000
     16      -1.6733      1.00000
     17      -0.7172      1.00000
     18      -0.3630      1.00000
     19      -0.2652      1.00000
     20       0.4703      1.00000
     21       0.7736      1.00000
     22       1.0659      1.00000
     23       2.0068      0.39781
     24       2.0528     -0.04972
     25       2.5998      0.00000
     26       3.2350      0.00000
     27       9.3430      0.00000
     28      12.2840      0.00000
     29      13.4334      0.00000
     30      14.5505      0.00000
     31      14.7530      0.00000
     32      15.4347      0.00000
     33      16.6188      0.00000

 k-point   6 :       0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.8686      1.00000
      2     -15.6091      1.00000
      3     -15.3504      1.00000
      4     -15.2842      1.00000
      5      -4.9751      1.00000
      6      -4.6696      1.00000
      7      -4.4694      1.00000
      8      -4.3298      1.00000
      9      -3.8106      1.00000
     10      -3.2309      1.00000
     11      -3.0598      1.00000
     12      -2.9822      1.00000
     13      -2.6317      1.00000
     14      -2.3533      1.00000
     15      -1.5456      1.00000
     16      -1.3084      1.00000
     17      -0.8110      1.00000
     18      -0.5887      1.00000
     19       0.1411      1.00000
     20       0.4078      1.00000
     21       0.7914      1.00000
     22       1.0679      1.00000
     23       1.7473      0.99353
     24       1.9608      0.39612
     25       2.6243      0.00000
     26       3.2656      0.00000
     27       9.5457      0.00000
     28      12.4718      0.00000
     29      13.2205      0.00000
     30      14.6758      0.00000
     31      14.8610      0.00000
     32      15.3064      0.00000
     33      15.8058      0.00000

 k-point   7 :       0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.6525      1.00000
      2     -15.9137      1.00000
      3     -15.3383      1.00000
      4     -15.2536      1.00000
      5      -4.8724      1.00000
      6      -4.5258      1.00000
      7      -4.3116      1.00000
      8      -4.1569      1.00000
      9      -3.8556      1.00000
     10      -3.4218      1.00000
     11      -3.2750      1.00000
     12      -3.1028      1.00000
     13      -2.7867      1.00000
     14      -2.5711      1.00000
     15      -1.3941      1.00000
     16      -0.9370      1.00000
     17      -0.7262      1.00000
     18      -0.5305      1.00000
     19       0.0479      1.00000
     20       0.5127      1.00000
     21       0.6788      1.00000
     22       1.0028      1.00000
     23       1.7616      1.03444
     24       1.8885      0.70234
     25       2.6299      0.00000
     26       3.0439      0.00000
     27      10.1224      0.00000
     28      12.1448      0.00000
     29      13.3461      0.00000
     30      14.5533      0.00000
     31      15.0517      0.00000
     32      15.7046      0.00000
     33      15.9146      0.00000

 k-point   8 :       0.5000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.3326      1.00000
      2     -16.2721      1.00000
      3     -15.3369      1.00000
      4     -15.2433      1.00000
      5      -4.7023      1.00000
      6      -4.4728      1.00000
      7      -4.1905      1.00000
      8      -3.9939      1.00000
      9      -3.9362      1.00000
     10      -3.7261      1.00000
     11      -3.3034      1.00000
     12      -3.1117      1.00000
     13      -2.8769      1.00000
     14      -2.7047      1.00000
     15      -1.2336      1.00000
     16      -1.1555      1.00000
     17      -0.3752      1.00000
     18      -0.2632      1.00000
     19      -0.0189      1.00000
     20       0.0070      1.00000
     21       0.8518      1.00000
     22       0.9248      1.00000
     23       1.9342      0.81256
     24       2.0150      0.01102
     25       2.6179      0.00000
     26       2.7403      0.00000
     27      10.7839      0.00000
     28      11.3701      0.00000
     29      13.8023      0.00000
     30      14.3208      0.00000
     31      15.1320      0.00000
     32      15.9425      0.00000
     33      16.4900      0.00000

 k-point   9 :      -0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.6112      1.00000
      2     -15.9632      1.00000
      3     -15.3396      1.00000
      4     -15.2526      1.00000
      5      -4.6882      1.00000
      6      -4.5310      1.00000
      7      -4.2209      1.00000
      8      -4.1228      1.00000
      9      -3.9939      1.00000
     10      -3.5925      1.00000
     11      -3.2641      1.00000
     12      -3.1650      1.00000
     13      -2.7077      1.00000
     14      -2.6344      1.00000
     15      -1.3163      1.00000
     16      -0.9594      1.00000
     17      -0.7545      1.00000
     18      -0.5103      1.00000
     19      -0.0483      1.00000
     20       0.5100      1.00000
     21       0.6050      1.00000
     22       1.0208      1.00000
     23       1.9358      0.69047
     24       2.0557      0.00000
     25       2.6504      0.00000
     26       2.8288      0.00000
     27      10.2480      0.00000
     28      11.8092      0.00000
     29      13.2848      0.00000
     30      14.6878      0.00000
     31      15.1876      0.00000
     32      15.8052      0.00000
     33      15.9859      0.00000

 k-point  10 :      -0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.8459      1.00000
      2     -15.6431      1.00000
      3     -15.3513      1.00000
      4     -15.2807      1.00000
      5      -4.8151      1.00000
      6      -4.6737      1.00000
      7      -4.4726      1.00000
      8      -4.2588      1.00000
      9      -3.9149      1.00000
     10      -3.2583      1.00000
     11      -3.1998      1.00000
     12      -2.9826      1.00000
     13      -2.6260      1.00000
     14      -2.3487      1.00000
     15      -1.5074      1.00000
     16      -1.3260      1.00000
     17      -0.7783      1.00000
     18      -0.5491      1.00000
     19       0.0108      1.00000
     20       0.2631      1.00000
     21       0.8480      1.00000
     22       1.0896      1.00000
     23       1.9570      0.55640
     24       2.0623     -0.00404
     25       2.6291      0.00000
     26       3.0893      0.00000
     27       9.6001      0.00000
     28      12.2817      0.00000
     29      13.0408      0.00000
     30      14.7432      0.00000
     31      15.0474      0.00000
     32      15.5323      0.00000
     33      16.2590      0.00000

 k-point  11 :       0.0000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.3455      1.00000
      2     -15.4544      1.00000
      3     -15.4027      1.00000
      4     -15.3364      1.00000
      5      -4.8004      1.00000
      6      -4.4718      1.00000
      7      -4.2487      1.00000
      8      -3.9613      1.00000
      9      -3.6798      1.00000
     10      -3.3680      1.00000
     11      -3.1924      1.00000
     12      -3.0513      1.00000
     13      -2.9023      1.00000
     14      -2.5760      1.00000
     15      -2.0115      1.00000
     16      -1.2882      1.00000
     17      -0.9822      1.00000
     18      -0.4951      1.00000
     19      -0.3355      1.00000
     20      -0.1285      1.00000
     21      -0.0135      1.00000
     22       0.7879      1.00000
     23       1.8031      1.01625
     24       1.8796      0.87458
     25       2.6047      0.00000
     26       2.8182      0.00000
     27      10.9769      0.00000
     28      13.7021      0.00000
     29      13.7367      0.00000
     30      14.2014      0.00000
     31      15.4208      0.00000
     32      16.0089      0.00000
     33      16.3042      0.00000

 k-point  12 :       0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.3128      1.00000
      2     -15.4958      1.00000
      3     -15.3932      1.00000
      4     -15.3385      1.00000
      5      -4.9083      1.00000
      6      -4.6429      1.00000
      7      -4.2865      1.00000
      8      -3.7995      1.00000
      9      -3.6326      1.00000
     10      -3.5028      1.00000
     11      -3.1305      1.00000
     12      -2.9846      1.00000
     13      -2.7022      1.00000
     14      -2.5513      1.00000
     15      -1.9029      1.00000
     16      -1.3969      1.00000
     17      -1.2037      1.00000
     18      -0.5292      1.00000
     19      -0.2921      1.00000
     20       0.0630      1.00000
     21       0.1103      1.00000
     22       0.5921      1.00000
     23       1.6084      1.00000
     24       1.8675      0.99251
     25       2.7049      0.00000
     26       3.0348      0.00000
     27      11.1536      0.00000
     28      12.9673      0.00000
     29      14.0400      0.00000
     30      14.2648      0.00000
     31      15.4477      0.00000
     32      15.4807      0.00000
     33      15.9931      0.00000

 k-point  13 :       0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.1787      1.00000
      2     -15.6513      1.00000
      3     -15.3855      1.00000
      4     -15.3372      1.00000
      5      -5.0006      1.00000
      6      -4.7919      1.00000
      7      -4.3037      1.00000
      8      -3.8687      1.00000
      9      -3.5781      1.00000
     10      -3.4159      1.00000
     11      -3.0872      1.00000
     12      -2.9135      1.00000
     13      -2.6192      1.00000
     14      -2.5093      1.00000
     15      -1.6227      1.00000
     16      -1.4594      1.00000
     17      -1.1912      1.00000
     18      -0.7060      1.00000
     19      -0.5197      1.00000
     20       0.1325      1.00000
     21       0.2282      1.00000
     22       0.3227      1.00000
     23       1.6276      1.00000
     24       1.9911      0.12999
     25       2.8753      0.00000
     26       3.1909      0.00000
     27      11.4510      0.00000
     28      12.0949      0.00000
     29      14.1265      0.00000
     30      14.4729      0.00000
     31      14.9642      0.00000
     32      15.5384      0.00000
     33      15.7959      0.00000

 k-point  14 :       0.5000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -15.9770      1.00000
      2     -15.8685      1.00000
      3     -15.3780      1.00000
      4     -15.3403      1.00000
      5      -5.0237      1.00000
      6      -4.7582      1.00000
      7      -4.2677      1.00000
      8      -4.0957      1.00000
      9      -3.4831      1.00000
     10      -3.2633      1.00000
     11      -3.1218      1.00000
     12      -2.9514      1.00000
     13      -2.6561      1.00000
     14      -2.5454      1.00000
     15      -1.4212      1.00000
     16      -1.2502      1.00000
     17      -1.1023      1.00000
     18      -1.0339      1.00000
     19      -0.3810      1.00000
     20      -0.3159      1.00000
     21       0.2417      1.00000
     22       0.3128      1.00000
     23       1.7694      1.00000
     24       2.1331     -0.01412
     25       3.0341      0.00000
     26       3.1010      0.00000
     27      11.3976      0.00000
     28      11.9091      0.00000
     29      14.0153      0.00000
     30      14.6192      0.00000
     31      15.0446      0.00000
     32      15.3931      0.00000
     33      16.0490      0.00000

 k-point  15 :      -0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.0991      1.00000
      2     -15.7440      1.00000
      3     -15.3817      1.00000
      4     -15.3381      1.00000
      5      -4.9189      1.00000
      6      -4.6723      1.00000
      7      -4.1803      1.00000
      8      -4.0835      1.00000
      9      -3.6288      1.00000
     10      -3.3855      1.00000
     11      -3.2635      1.00000
     12      -2.7620      1.00000
     13      -2.6738      1.00000
     14      -2.6055      1.00000
     15      -1.5091      1.00000
     16      -1.3793      1.00000
     17      -1.1889      1.00000
     18      -0.7340      1.00000
     19      -0.5599      1.00000
     20       0.0631      1.00000
     21       0.1559      1.00000
     22       0.2313      1.00000
     23       1.8291      1.00000
     24       2.1066     -0.00067
     25       2.8861      0.00000
     26       3.0710      0.00000
     27      10.9985      0.00000
     28      12.4887      0.00000
     29      13.8318      0.00000
     30      14.9604      0.00000
     31      15.1721      0.00000
     32      15.5429      0.00000
     33      15.7634      0.00000

 k-point  16 :      -0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.2687      1.00000
      2     -15.5543      1.00000
      3     -15.3942      1.00000
      4     -15.3331      1.00000
      5      -4.7812      1.00000
      6      -4.5607      1.00000
      7      -4.2090      1.00000
      8      -3.9369      1.00000
      9      -3.7108      1.00000
     10      -3.4649      1.00000
     11      -3.2917      1.00000
     12      -2.9371      1.00000
     13      -2.7547      1.00000
     14      -2.5783      1.00000
     15      -1.8656      1.00000
     16      -1.2685      1.00000
     17      -1.1100      1.00000
     18      -0.5715      1.00000
     19      -0.4314      1.00000
     20      -0.1431      1.00000
     21       0.1537      1.00000
     22       0.5631      1.00000
     23       1.8296      1.04101
     24       2.0059      0.10212
     25       2.6938      0.00000
     26       2.8991      0.00000
     27      10.8985      0.00000
     28      13.1018      0.00000
     29      13.8375      0.00000
     30      14.7873      0.00000
     31      15.2213      0.00000
     32      15.9276      0.00000
     33      15.9900      0.00000

 k-point  17 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7273      1.00000
      2     -15.7131      1.00000
      3     -15.4350      1.00000
      4     -15.3740      1.00000
      5      -4.5832      1.00000
      6      -4.5309      1.00000
      7      -4.1762      1.00000
      8      -4.1020      1.00000
      9      -3.6222      1.00000
     10      -3.3675      1.00000
     11      -3.2095      1.00000
     12      -2.9889      1.00000
     13      -2.8606      1.00000
     14      -2.8306      1.00000
     15      -1.5680      1.00000
     16      -1.5602      1.00000
     17      -0.9327      1.00000
     18      -0.9031      1.00000
     19      -0.5743      1.00000
     20      -0.3983      1.00000
     21       0.1505      1.00000
     22       0.2344      1.00000
     23       1.7537      1.00000
     24       2.0155      0.21756
     25       2.5486      0.00000
     26       2.6436      0.00000
     27      11.7826      0.00000
     28      13.5160      0.00000
     29      14.4249      0.00000
     30      14.9562      0.00000
     31      15.4024      0.00000
     32      15.4881      0.00000
     33      15.9864      0.00000

 k-point  18 :       0.1667    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7406      1.00000
      2     -15.6755      1.00000
      3     -15.4415      1.00000
      4     -15.3860      1.00000
      5      -4.8298      1.00000
      6      -4.7978      1.00000
      7      -3.9997      1.00000
      8      -3.9387      1.00000
      9      -3.7095      1.00000
     10      -3.4783      1.00000
     11      -3.1734      1.00000
     12      -2.9673      1.00000
     13      -2.5333      1.00000
     14      -2.4934      1.00000
     15      -1.5862      1.00000
     16      -1.5031      1.00000
     17      -1.2848      1.00000
     18      -1.1679      1.00000
     19      -0.4294      1.00000
     20      -0.2684      1.00000
     21       0.0550      1.00000
     22       0.0952      1.00000
     23       1.7669      1.00000
     24       2.1072     -0.07502
     25       2.7147      0.00000
     26       2.7760      0.00000
     27      11.6879      0.00000
     28      13.2257      0.00000
     29      14.3840      0.00000
     30      14.7926      0.00000
     31      14.8754      0.00000
     32      15.5854      0.00000
     33      16.1356      0.00000

 k-point  19 :       0.3333    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7429      1.00000
      2     -15.6138      1.00000
      3     -15.4653      1.00000
      4     -15.4106      1.00000
      5      -5.1389      1.00000
      6      -5.1255      1.00000
      7      -4.0074      1.00000
      8      -3.8382      1.00000
      9      -3.6475      1.00000
     10      -3.3307      1.00000
     11      -3.0370      1.00000
     12      -2.7769      1.00000
     13      -2.1729      1.00000
     14      -2.1503      1.00000
     15      -1.8902      1.00000
     16      -1.8324      1.00000
     17      -1.2651      1.00000
     18      -1.1868      1.00000
     19      -0.3578      1.00000
     20      -0.2846      1.00000
     21      -0.1968      1.00000
     22      -0.0582      1.00000
     23       1.7424      1.00000
     24       2.2663     -0.05972
     25       3.0294      0.00000
     26       3.0599      0.00000
     27      11.4443      0.00000
     28      12.9418      0.00000
     29      13.6916      0.00000
     30      14.3836      0.00000
     31      14.8253      0.00000
     32      15.2780      0.00000
     33      15.3332      0.00000

 k-point  20 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7415      1.00000
      2     -15.5686      1.00000
      3     -15.4956      1.00000
      4     -15.4215      1.00000
      5      -5.2640      1.00000
      6      -5.2510      1.00000
      7      -4.0370      1.00000
      8      -3.8952      1.00000
      9      -3.4924      1.00000
     10      -3.2093      1.00000
     11      -2.8647      1.00000
     12      -2.5692      1.00000
     13      -2.3099      1.00000
     14      -2.2696      1.00000
     15      -2.0417      1.00000
     16      -1.9161      1.00000
     17      -1.0494      1.00000
     18      -0.9579      1.00000
     19      -0.5680      1.00000
     20      -0.3785      1.00000
     21      -0.1956      1.00000
     22      -0.1383      1.00000
     23       1.7232      1.00000
     24       2.3291     -0.07230
     25       3.1878      0.00000
     26       3.2006      0.00000
     27      11.2989      0.00000
     28      12.9209      0.00000
     29      13.3263      0.00000
     30      14.1546      0.00000
     31      14.7497      0.00000
     32      15.0969      0.00000
     33      15.3813      0.00000

 k-point  21 :       0.0000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.1315      1.00000
      2     -15.4778      1.00000
      3     -15.4213      1.00000
      4     -15.3525      1.00000
      5      -5.1290      1.00000
      6      -4.8563      1.00000
      7      -4.6859      1.00000
      8      -4.2387      1.00000
      9      -4.0055      1.00000
     10      -3.2048      1.00000
     11      -2.7739      1.00000
     12      -2.6835      1.00000
     13      -2.3862      1.00000
     14      -2.2912      1.00000
     15      -1.9424      1.00000
     16      -0.9440      1.00000
     17      -0.6364      1.00000
     18      -0.4520      1.00000
     19      -0.1930      1.00000
     20       0.5027      1.00000
     21       0.9229      1.00000
     22       0.9861      1.00000
     23       2.3968     -0.09531
     24       2.5984      0.00000
     25       2.7485      0.00000
     26       3.3959      0.00000
     27       9.0854      0.00000
     28      11.2512      0.00000
     29      12.1441      0.00000
     30      13.7361      0.00000
     31      14.9090      0.00000
     32      15.1977      0.00000
     33      15.6863      0.00000

 k-point  22 :       0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.0363      1.00000
      2     -15.7076      1.00000
      3     -15.3856      1.00000
      4     -15.2849      1.00000
      5      -4.9913      1.00000
      6      -4.7676      1.00000
      7      -4.5372      1.00000
      8      -4.2281      1.00000
      9      -4.0732      1.00000
     10      -3.2310      1.00000
     11      -3.0508      1.00000
     12      -2.7982      1.00000
     13      -2.5306      1.00000
     14      -2.4187      1.00000
     15      -1.5410      1.00000
     16      -0.9873      1.00000
     17      -0.5377      1.00000
     18      -0.3908      1.00000
     19      -0.0512      1.00000
     20       0.3650      1.00000
     21       0.8559      1.00000
     22       0.9581      1.00000
     23       2.3953     -0.14246
     24       2.5509     -0.01041
     25       2.8084      0.00000
     26       3.1422      0.00000
     27       9.5577      0.00000
     28      11.2195      0.00000
     29      11.9649      0.00000
     30      13.8718      0.00000
     31      15.0160      0.00000
     32      15.2683      0.00000
     33      15.9757      0.00000

 k-point  23 :       0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.7836      1.00000
      2     -16.0616      1.00000
      3     -15.3859      1.00000
      4     -15.2387      1.00000
      5      -4.7045      1.00000
      6      -4.5788      1.00000
      7      -4.2945      1.00000
      8      -4.2321      1.00000
      9      -4.0771      1.00000
     10      -3.5394      1.00000
     11      -3.3300      1.00000
     12      -2.9676      1.00000
     13      -2.7715      1.00000
     14      -2.6296      1.00000
     15      -1.0808      1.00000
     16      -0.7906      1.00000
     17      -0.6966      1.00000
     18       0.0733      1.00000
     19       0.1155      1.00000
     20       0.4094      1.00000
     21       0.7663      1.00000
     22       0.8654      1.00000
     23       2.2769     -0.07281
     24       2.3653     -0.03027
     25       2.6582      0.00000
     26       2.7055      0.00000
     27      10.4381      0.00000
     28      11.0176      0.00000
     29      12.3002      0.00000
     30      13.8952      0.00000
     31      15.3368      0.00000
     32      15.4798      0.00000
     33      16.1991      0.00000

 k-point  24 :       0.5000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.4739      1.00000
      2     -16.4042      1.00000
      3     -15.3846      1.00000
      4     -15.2312      1.00000
      5      -4.6137      1.00000
      6      -4.4034      1.00000
      7      -4.3503      1.00000
      8      -4.2121      1.00000
      9      -3.9583      1.00000
     10      -3.6943      1.00000
     11      -3.2939      1.00000
     12      -3.0423      1.00000
     13      -2.9205      1.00000
     14      -2.8372      1.00000
     15      -1.0716      1.00000
     16      -0.9568      1.00000
     17      -0.2078      1.00000
     18       0.0028      1.00000
     19       0.4887      1.00000
     20       0.5941      1.00000
     21       0.7392      1.00000
     22       0.8651      1.00000
     23       1.8796      0.88585
     24       2.2201     -0.02588
     25       2.4938      0.00000
     26       2.6098      0.00000
     27      10.3519      0.00000
     28      11.6313      0.00000
     29      12.7557      0.00000
     30      13.4710      0.00000
     31      15.3985      0.00000
     32      15.6274      0.00000
     33      16.4162      0.00000

 k-point  25 :      -0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.8173      1.00000
      2     -16.0079      1.00000
      3     -15.3854      1.00000
      4     -15.2529      1.00000
      5      -4.7778      1.00000
      6      -4.5907      1.00000
      7      -4.3218      1.00000
      8      -4.2260      1.00000
      9      -4.1279      1.00000
     10      -3.5013      1.00000
     11      -3.2860      1.00000
     12      -2.9679      1.00000
     13      -2.7732      1.00000
     14      -2.6382      1.00000
     15      -1.1983      1.00000
     16      -0.6856      1.00000
     17      -0.5470      1.00000
     18       0.0718      1.00000
     19       0.1992      1.00000
     20       0.4480      1.00000
     21       0.8696      1.00000
     22       1.0050      1.00000
     23       1.9484      0.70058
     24       2.2946     -0.02330
     25       2.5507      0.00000
     26       2.7470      0.00000
     27       9.7424      0.00000
     28      12.1372      0.00000
     29      12.6564      0.00000
     30      13.2995      0.00000
     31      15.1721      0.00000
     32      15.6534      0.00000
     33      15.9075      0.00000

 k-point  26 :      -0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.0539      1.00000
      2     -15.6532      1.00000
      3     -15.3965      1.00000
      4     -15.3044      1.00000
      5      -5.0007      1.00000
      6      -4.7909      1.00000
      7      -4.6078      1.00000
      8      -4.2303      1.00000
      9      -4.0422      1.00000
     10      -3.4176      1.00000
     11      -2.9172      1.00000
     12      -2.7952      1.00000
     13      -2.5321      1.00000
     14      -2.4278      1.00000
     15      -1.3613      1.00000
     16      -1.0812      1.00000
     17      -0.4402      1.00000
     18      -0.4001      1.00000
     19       0.0303      1.00000
     20       0.5321      1.00000
     21       0.8508      1.00000
     22       0.9734      1.00000
     23       2.2535     -0.06760
     24       2.4809     -0.00007
     25       2.6282      0.00000
     26       3.1857      0.00000
     27       9.2124      0.00000
     28      11.6314      0.00000
     29      12.4164      0.00000
     30      13.6272      0.00000
     31      14.9997      0.00000
     32      15.3849      0.00000
     33      15.5359      0.00000

 k-point  27 :       0.0000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.9208      1.00000
      2     -15.4597      1.00000
      3     -15.3915      1.00000
      4     -15.3292      1.00000
      5      -4.9258      1.00000
      6      -4.7242      1.00000
      7      -4.5896      1.00000
      8      -4.3282      1.00000
      9      -3.8331      1.00000
     10      -3.1972      1.00000
     11      -2.9594      1.00000
     12      -2.8497      1.00000
     13      -2.5879      1.00000
     14      -2.1490      1.00000
     15      -1.7147      1.00000
     16      -1.6766      1.00000
     17      -0.6788      1.00000
     18      -0.3557      1.00000
     19      -0.2530      1.00000
     20       0.4001      1.00000
     21       0.7466      1.00000
     22       1.0526      1.00000
     23       1.9540      0.61696
     24       2.0141      0.04118
     25       2.7359      0.00000
     26       3.2345      0.00000
     27       9.5521      0.00000
     28      12.2075      0.00000
     29      13.1311      0.00000
     30      14.4556      0.00000
     31      14.7032      0.00000
     32      15.5859      0.00000
     33      16.4254      0.00000

 k-point  28 :       0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8415      1.00000
      2     -15.6370      1.00000
      3     -15.3519      1.00000
      4     -15.2935      1.00000
      5      -4.9199      1.00000
      6      -4.6887      1.00000
      7      -4.4695      1.00000
      8      -4.2753      1.00000
      9      -3.8172      1.00000
     10      -3.1489      1.00000
     11      -3.1287      1.00000
     12      -2.9672      1.00000
     13      -2.6147      1.00000
     14      -2.3112      1.00000
     15      -1.5527      1.00000
     16      -1.4405      1.00000
     17      -0.7793      1.00000
     18      -0.6187      1.00000
     19       0.0264      1.00000
     20       0.2974      1.00000
     21       0.7852      1.00000
     22       1.0774      1.00000
     23       1.7627      0.90994
     24       1.9252      0.57446
     25       2.8775      0.00000
     26       3.2698      0.00000
     27       9.8059      0.00000
     28      12.1536      0.00000
     29      12.8457      0.00000
     30      14.6621      0.00000
     31      14.8639      0.00000
     32      15.8673      0.00000
     33      16.4143      0.00000

 k-point  29 :       0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.6167      1.00000
      2     -15.9387      1.00000
      3     -15.3562      1.00000
      4     -15.2576      1.00000
      5      -4.8279      1.00000
      6      -4.5433      1.00000
      7      -4.2996      1.00000
      8      -4.0823      1.00000
      9      -3.8626      1.00000
     10      -3.5010      1.00000
     11      -3.2534      1.00000
     12      -3.0738      1.00000
     13      -2.7713      1.00000
     14      -2.5602      1.00000
     15      -1.3318      1.00000
     16      -0.9510      1.00000
     17      -0.8373      1.00000
     18      -0.5876      1.00000
     19      -0.0244      1.00000
     20       0.5091      1.00000
     21       0.6593      1.00000
     22       0.9608      1.00000
     23       1.7098      1.02145
     24       1.9309      0.53907
     25       2.8522      0.00000
     26       3.0237      0.00000
     27      10.4444      0.00000
     28      11.7427      0.00000
     29      13.0979      0.00000
     30      14.6159      0.00000
     31      15.2626      0.00000
     32      15.8117      0.00000
     33      16.0675      0.00000

 k-point  30 :       0.5000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.3053      1.00000
      2     -16.2762      1.00000
      3     -15.3599      1.00000
      4     -15.2497      1.00000
      5      -4.7150      1.00000
      6      -4.4855      1.00000
      7      -4.1747      1.00000
      8      -4.0098      1.00000
      9      -3.9033      1.00000
     10      -3.7009      1.00000
     11      -3.3081      1.00000
     12      -3.1115      1.00000
     13      -2.8859      1.00000
     14      -2.7051      1.00000
     15      -1.2370      1.00000
     16      -1.1830      1.00000
     17      -0.3774      1.00000
     18      -0.1725      1.00000
     19      -0.0170      1.00000
     20       0.0162      1.00000
     21       0.8139      1.00000
     22       0.9487      1.00000
     23       1.8581      0.99294
     24       2.0132      0.05273
     25       2.6002      0.00000
     26       2.7544      0.00000
     27      10.8474      0.00000
     28      11.5309      0.00000
     29      13.6254      0.00000
     30      14.1525      0.00000
     31      15.2284      0.00000
     32      15.9486      0.00000
     33      16.3361      0.00000

 k-point  31 :      -0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.6187      1.00000
      2     -15.9224      1.00000
      3     -15.3639      1.00000
      4     -15.2639      1.00000
      5      -4.7437      1.00000
      6      -4.5349      1.00000
      7      -4.2119      1.00000
      8      -4.1412      1.00000
      9      -3.9870      1.00000
     10      -3.5208      1.00000
     11      -3.2916      1.00000
     12      -3.1766      1.00000
     13      -2.7239      1.00000
     14      -2.6490      1.00000
     15      -1.4076      1.00000
     16      -0.9448      1.00000
     17      -0.5995      1.00000
     18      -0.3950      1.00000
     19       0.0300      1.00000
     20       0.5328      1.00000
     21       0.5998      1.00000
     22       1.0387      1.00000
     23       1.8531      0.90375
     24       2.0538     -0.03379
     25       2.4044      0.00000
     26       2.8635      0.00000
     27      10.2556      0.00000
     28      12.2434      0.00000
     29      13.2918      0.00000
     30      14.2251      0.00000
     31      15.0595      0.00000
     32      15.7774      0.00000
     33      16.4171      0.00000

 k-point  32 :      -0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8416      1.00000
      2     -15.6088      1.00000
      3     -15.3757      1.00000
      4     -15.2978      1.00000
      5      -4.8541      1.00000
      6      -4.6393      1.00000
      7      -4.4745      1.00000
      8      -4.2676      1.00000
      9      -3.8977      1.00000
     10      -3.4058      1.00000
     11      -3.0825      1.00000
     12      -2.9854      1.00000
     13      -2.6347      1.00000
     14      -2.4041      1.00000
     15      -1.5472      1.00000
     16      -1.1910      1.00000
     17      -0.7489      1.00000
     18      -0.4773      1.00000
     19       0.0860      1.00000
     20       0.3455      1.00000
     21       0.8098      1.00000
     22       1.0213      1.00000
     23       1.8833      0.75591
     24       2.0527     -0.04102
     25       2.5186      0.00000
     26       3.0880      0.00000
     27       9.7388      0.00000
     28      12.4335      0.00000
     29      13.0898      0.00000
     30      14.4192      0.00000
     31      14.8370      0.00000
     32      15.4680      0.00000
     33      15.8730      0.00000

 k-point  33 :       0.0000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3538      1.00000
      2     -15.4552      1.00000
      3     -15.3989      1.00000
      4     -15.3290      1.00000
      5      -4.7536      1.00000
      6      -4.4764      1.00000
      7      -4.2298      1.00000
      8      -4.0393      1.00000
      9      -3.6925      1.00000
     10      -3.3370      1.00000
     11      -3.2458      1.00000
     12      -3.0338      1.00000
     13      -2.8959      1.00000
     14      -2.5816      1.00000
     15      -2.0056      1.00000
     16      -1.2632      1.00000
     17      -0.9584      1.00000
     18      -0.4910      1.00000
     19      -0.3602      1.00000
     20      -0.1576      1.00000
     21      -0.0397      1.00000
     22       0.7687      1.00000
     23       1.8316      1.01026
     24       1.9569      0.56898
     25       2.6524      0.00000
     26       2.7535      0.00000
     27      10.8857      0.00000
     28      13.6848      0.00000
     29      13.8490      0.00000
     30      14.3213      0.00000
     31      15.3032      0.00000
     32      16.1343      0.00000
     33      16.3715      0.00000

 k-point  34 :       0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3092      1.00000
      2     -15.5184      1.00000
      3     -15.3794      1.00000
      4     -15.3345      1.00000
      5      -4.8479      1.00000
      6      -4.6152      1.00000
      7      -4.2767      1.00000
      8      -3.9427      1.00000
      9      -3.6034      1.00000
     10      -3.4744      1.00000
     11      -3.2007      1.00000
     12      -2.9505      1.00000
     13      -2.6956      1.00000
     14      -2.4608      1.00000
     15      -1.9134      1.00000
     16      -1.3314      1.00000
     17      -1.1925      1.00000
     18      -0.6013      1.00000
     19      -0.4151      1.00000
     20      -0.0535      1.00000
     21       0.0764      1.00000
     22       0.5377      1.00000
     23       1.7545      1.00000
     24       1.9207      0.81036
     25       2.8197      0.00000
     26       3.0368      0.00000
     27      10.8515      0.00000
     28      13.1395      0.00000
     29      13.9241      0.00000
     30      14.7572      0.00000
     31      15.0974      0.00000
     32      15.9557      0.00000
     33      16.1566      0.00000

 k-point  35 :       0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.1637      1.00000
      2     -15.6836      1.00000
      3     -15.3726      1.00000
      4     -15.3348      1.00000
      5      -4.9785      1.00000
      6      -4.7244      1.00000
      7      -4.3166      1.00000
      8      -3.8672      1.00000
      9      -3.6490      1.00000
     10      -3.4101      1.00000
     11      -3.1715      1.00000
     12      -2.8658      1.00000
     13      -2.5906      1.00000
     14      -2.4050      1.00000
     15      -1.5479      1.00000
     16      -1.5059      1.00000
     17      -1.2440      1.00000
     18      -0.7254      1.00000
     19      -0.6436      1.00000
     20       0.0649      1.00000
     21       0.1830      1.00000
     22       0.2257      1.00000
     23       1.8297      1.00000
     24       1.9944      0.21247
     25       2.9645      0.00000
     26       3.2298      0.00000
     27      10.9905      0.00000
     28      12.4051      0.00000
     29      13.9426      0.00000
     30      14.7406      0.00000
     31      15.1524      0.00000
     32      15.5834      0.00000
     33      15.9154      0.00000

 k-point  36 :       0.5000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -15.9564      1.00000
      2     -15.8993      1.00000
      3     -15.3839      1.00000
      4     -15.3238      1.00000
      5      -5.0220      1.00000
      6      -4.7237      1.00000
      7      -4.2825      1.00000
      8      -4.0588      1.00000
      9      -3.5036      1.00000
     10      -3.3014      1.00000
     11      -3.1304      1.00000
     12      -2.9213      1.00000
     13      -2.6515      1.00000
     14      -2.5411      1.00000
     15      -1.4868      1.00000
     16      -1.2488      1.00000
     17      -1.1234      1.00000
     18      -1.0320      1.00000
     19      -0.4182      1.00000
     20      -0.3003      1.00000
     21       0.2082      1.00000
     22       0.3146      1.00000
     23       1.9485      1.00000
     24       2.0666     -0.00693
     25       3.0250      0.00000
     26       3.1321      0.00000
     27      11.4032      0.00000
     28      11.7597      0.00000
     29      14.1182      0.00000
     30      14.4480      0.00000
     31      15.0558      0.00000
     32      15.5964      0.00000
     33      15.7654      0.00000

 k-point  37 :      -0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.1273      1.00000
      2     -15.7174      1.00000
      3     -15.3989      1.00000
      4     -15.3151      1.00000
      5      -4.9204      1.00000
      6      -4.7069      1.00000
      7      -4.1566      1.00000
      8      -4.0497      1.00000
      9      -3.6396      1.00000
     10      -3.3807      1.00000
     11      -3.1953      1.00000
     12      -2.8430      1.00000
     13      -2.7058      1.00000
     14      -2.6372      1.00000
     15      -1.5937      1.00000
     16      -1.4119      1.00000
     17      -1.1570      1.00000
     18      -0.7715      1.00000
     19      -0.4338      1.00000
     20       0.0993      1.00000
     21       0.1990      1.00000
     22       0.2768      1.00000
     23       1.9301      1.00000
     24       2.0191      0.00133
     25       2.8600      0.00000
     26       3.0009      0.00000
     27      11.2955      0.00000
     28      12.0820      0.00000
     29      14.1863      0.00000
     30      14.4829      0.00000
     31      15.0769      0.00000
     32      15.6181      0.00000
     33      15.9242      0.00000

 k-point  38 :      -0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2882      1.00000
      2     -15.5319      1.00000
      3     -15.4080      1.00000
      4     -15.3175      1.00000
      5      -4.7738      1.00000
      6      -4.5988      1.00000
      7      -4.1901      1.00000
      8      -3.9238      1.00000
      9      -3.7191      1.00000
     10      -3.4640      1.00000
     11      -3.2458      1.00000
     12      -3.0077      1.00000
     13      -2.7576      1.00000
     14      -2.6424      1.00000
     15      -1.8525      1.00000
     16      -1.2963      1.00000
     17      -1.1730      1.00000
     18      -0.4959      1.00000
     19      -0.3567      1.00000
     20      -0.0382      1.00000
     21       0.1404      1.00000
     22       0.5868      1.00000
     23       1.9001      1.00628
     24       1.9457      0.29472
     25       2.6568      0.00000
     26       2.8154      0.00000
     27      11.0247      0.00000
     28      12.9124      0.00000
     29      14.1153      0.00000
     30      14.4991      0.00000
     31      15.2770      0.00000
     32      15.8607      0.00000
     33      16.0081      0.00000

 k-point  39 :       0.0000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7405      1.00000
      2     -15.6869      1.00000
      3     -15.4397      1.00000
      4     -15.3831      1.00000
      5      -4.5915      1.00000
      6      -4.5180      1.00000
      7      -4.1482      1.00000
      8      -4.1270      1.00000
      9      -3.5937      1.00000
     10      -3.3847      1.00000
     11      -3.2299      1.00000
     12      -3.0226      1.00000
     13      -2.8828      1.00000
     14      -2.7804      1.00000
     15      -1.5910      1.00000
     16      -1.5329      1.00000
     17      -0.9077      1.00000
     18      -0.8762      1.00000
     19      -0.6913      1.00000
     20      -0.3454      1.00000
     21       0.1022      1.00000
     22       0.2904      1.00000
     23       1.7613      1.00000
     24       2.0880     -0.01492
     25       2.4810      0.00000
     26       2.6443      0.00000
     27      11.7865      0.00000
     28      13.5563      0.00000
     29      14.3709      0.00000
     30      14.6839      0.00000
     31      15.2938      0.00000
     32      15.8472      0.00000
     33      16.2988      0.00000

 k-point  40 :       0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7505      1.00000
      2     -15.6484      1.00000
      3     -15.4470      1.00000
      4     -15.3986      1.00000
      5      -4.8257      1.00000
      6      -4.7965      1.00000
      7      -4.0047      1.00000
      8      -3.9027      1.00000
      9      -3.7287      1.00000
     10      -3.4949      1.00000
     11      -3.1668      1.00000
     12      -2.9900      1.00000
     13      -2.5292      1.00000
     14      -2.5006      1.00000
     15      -1.5772      1.00000
     16      -1.5098      1.00000
     17      -1.2966      1.00000
     18      -1.1420      1.00000
     19      -0.4271      1.00000
     20      -0.2698      1.00000
     21      -0.0049      1.00000
     22       0.1578      1.00000
     23       1.8201      1.00000
     24       2.0691      0.02285
     25       2.6858      0.00000
     26       2.7923      0.00000
     27      11.7480      0.00000
     28      13.1363      0.00000
     29      14.2127      0.00000
     30      14.6976      0.00000
     31      15.1261      0.00000
     32      15.5754      0.00000
     33      15.8427      0.00000

 k-point  41 :       0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7386      1.00000
      2     -15.6015      1.00000
      3     -15.4700      1.00000
      4     -15.4230      1.00000
      5      -5.1495      1.00000
      6      -5.1124      1.00000
      7      -4.0369      1.00000
      8      -3.7826      1.00000
      9      -3.5835      1.00000
     10      -3.4476      1.00000
     11      -2.9721      1.00000
     12      -2.8343      1.00000
     13      -2.1782      1.00000
     14      -2.1523      1.00000
     15      -1.9723      1.00000
     16      -1.7271      1.00000
     17      -1.2747      1.00000
     18      -1.1893      1.00000
     19      -0.3565      1.00000
     20      -0.2848      1.00000
     21      -0.1965      1.00000
     22      -0.0534      1.00000
     23       1.9194      1.00000
     24       2.1043     -0.00253
     25       3.0123      0.00000
     26       3.0667      0.00000
     27      11.6609      0.00000
     28      12.5855      0.00000
     29      13.5882      0.00000
     30      14.3854      0.00000
     31      15.1170      0.00000
     32      15.3508      0.00000
     33      15.5576      0.00000

 k-point  42 :       0.5000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7196      1.00000
      2     -15.5971      1.00000
      3     -15.4742      1.00000
      4     -15.4364      1.00000
      5      -5.2870      1.00000
      6      -5.2275      1.00000
      7      -4.0730      1.00000
      8      -3.8235      1.00000
      9      -3.4689      1.00000
     10      -3.2995      1.00000
     11      -2.7944      1.00000
     12      -2.6089      1.00000
     13      -2.3298      1.00000
     14      -2.2594      1.00000
     15      -2.0417      1.00000
     16      -1.9249      1.00000
     17      -1.0301      1.00000
     18      -0.9977      1.00000
     19      -0.5324      1.00000
     20      -0.4139      1.00000
     21      -0.1904      1.00000
     22      -0.1207      1.00000
     23       1.9373      1.00000
     24       2.1654     -0.06002
     25       3.0901      0.00000
     26       3.2572      0.00000
     27      11.6125      0.00000
     28      12.3581      0.00000
     29      13.3204      0.00000
     30      14.1717      0.00000
     31      14.9832      0.00000
     32      15.2944      0.00000
     33      15.4123      0.00000

 k-point  43 :      -0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7115      1.00000
      2     -15.6442      1.00000
      3     -15.4660      1.00000
      4     -15.4116      1.00000
      5      -5.1758      1.00000
      6      -5.0884      1.00000
      7      -4.0357      1.00000
      8      -3.7688      1.00000
      9      -3.6643      1.00000
     10      -3.3578      1.00000
     11      -2.9753      1.00000
     12      -2.8292      1.00000
     13      -2.1869      1.00000
     14      -2.1261      1.00000
     15      -1.9123      1.00000
     16      -1.8590      1.00000
     17      -1.2460      1.00000
     18      -1.2069      1.00000
     19      -0.3285      1.00000
     20      -0.3038      1.00000
     21      -0.2369      1.00000
     22      -0.0073      1.00000
     23       1.8933      1.00000
     24       2.1954     -0.06608
     25       2.8825      0.00000
     26       3.1350      0.00000
     27      11.6578      0.00000
     28      12.5942      0.00000
     29      13.5949      0.00000
     30      14.4188      0.00000
     31      15.1632      0.00000
     32      15.3029      0.00000
     33      15.7522      0.00000

 k-point  44 :      -0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7156      1.00000
      2     -15.6911      1.00000
      3     -15.4512      1.00000
      4     -15.3866      1.00000
      5      -4.8663      1.00000
      6      -4.7594      1.00000
      7      -4.0136      1.00000
      8      -3.9564      1.00000
      9      -3.6292      1.00000
     10      -3.4789      1.00000
     11      -3.1901      1.00000
     12      -3.0035      1.00000
     13      -2.5949      1.00000
     14      -2.4334      1.00000
     15      -1.5762      1.00000
     16      -1.5040      1.00000
     17      -1.3054      1.00000
     18      -1.1738      1.00000
     19      -0.4271      1.00000
     20      -0.2828      1.00000
     21      -0.0280      1.00000
     22       0.2070      1.00000
     23       1.8154      1.00000
     24       2.1660     -0.11397
     25       2.5675      0.00000
     26       2.8235      0.00000
     27      11.7455      0.00000
     28      13.1447      0.00000
     29      14.2157      0.00000
     30      14.6522      0.00000
     31      15.1057      0.00000
     32      15.5862      0.00000
     33      15.7983      0.00000

 k-point  45 :       0.0000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2945      1.00000
      2     -15.4534      1.00000
      3     -15.4195      1.00000
      4     -15.3846      1.00000
      5      -4.8682      1.00000
      6      -4.4652      1.00000
      7      -4.2660      1.00000
      8      -3.8239      1.00000
      9      -3.6555      1.00000
     10      -3.3871      1.00000
     11      -3.1962      1.00000
     12      -3.0217      1.00000
     13      -2.9010      1.00000
     14      -2.5763      1.00000
     15      -2.0333      1.00000
     16      -1.3700      1.00000
     17      -0.9666      1.00000
     18      -0.4917      1.00000
     19      -0.3663      1.00000
     20      -0.0846      1.00000
     21       0.2532      1.00000
     22       0.7005      1.00000
     23       1.5687      1.01965
     24       1.8523      0.98097
     25       2.5674      0.00000
     26       2.8902      0.00000
     27      11.5623      0.00000
     28      13.0880      0.00000
     29      13.7423      0.00000
     30      13.9240      0.00000
     31      15.6374      0.00000
     32      16.0337      0.00000
     33      16.3908      0.00000

 k-point  46 :       0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2212      1.00000
      2     -15.5481      1.00000
      3     -15.4120      1.00000
      4     -15.3795      1.00000
      5      -4.8499      1.00000
      6      -4.5737      1.00000
      7      -4.2296      1.00000
      8      -3.8171      1.00000
      9      -3.6860      1.00000
     10      -3.4772      1.00000
     11      -3.2788      1.00000
     12      -2.9644      1.00000
     13      -2.7448      1.00000
     14      -2.5923      1.00000
     15      -1.8702      1.00000
     16      -1.3284      1.00000
     17      -1.0669      1.00000
     18      -0.5750      1.00000
     19      -0.2534      1.00000
     20      -0.1158      1.00000
     21       0.2898      1.00000
     22       0.5291      1.00000
     23       1.6708      1.02776
     24       1.8368      0.86840
     25       2.6268      0.00000
     26       2.9463      0.00000
     27      11.4781      0.00000
     28      13.0398      0.00000
     29      13.3245      0.00000
     30      14.5896      0.00000
     31      15.5276      0.00000
     32      15.6729      0.00000
     33      16.0416      0.00000

 k-point  47 :       0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.0605      1.00000
      2     -15.7209      1.00000
      3     -15.4101      1.00000
      4     -15.3785      1.00000
      5      -4.9494      1.00000
      6      -4.7373      1.00000
      7      -4.2103      1.00000
      8      -4.1025      1.00000
      9      -3.4966      1.00000
     10      -3.3680      1.00000
     11      -3.2460      1.00000
     12      -2.8255      1.00000
     13      -2.6758      1.00000
     14      -2.6313      1.00000
     15      -1.5464      1.00000
     16      -1.3047      1.00000
     17      -1.1891      1.00000
     18      -0.5662      1.00000
     19      -0.4725      1.00000
     20       0.0609      1.00000
     21       0.1967      1.00000
     22       0.3597      1.00000
     23       1.7370      1.00000
     24       1.8193      0.87222
     25       2.8136      0.00000
     26       3.0477      0.00000
     27      11.5276      0.00000
     28      12.6042      0.00000
     29      13.4393      0.00000
     30      14.7431      0.00000
     31      15.1309      0.00000
     32      15.4925      0.00000
     33      15.6513      0.00000

 k-point  48 :       0.5000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -15.9507      1.00000
      2     -15.8298      1.00000
      3     -15.4104      1.00000
      4     -15.3793      1.00000
      5      -5.0522      1.00000
      6      -4.8138      1.00000
      7      -4.3010      1.00000
      8      -4.1335      1.00000
      9      -3.3693      1.00000
     10      -3.2216      1.00000
     11      -3.1252      1.00000
     12      -2.9759      1.00000
     13      -2.6705      1.00000
     14      -2.5639      1.00000
     15      -1.3829      1.00000
     16      -1.2967      1.00000
     17      -1.0543      1.00000
     18      -0.9493      1.00000
     19      -0.2925      1.00000
     20      -0.1973      1.00000
     21       0.3450      1.00000
     22       0.3511      1.00000
     23       1.5826      1.00000
     24       1.9477      0.32914
     25       2.9100      0.00000
     26       3.0961      0.00000
     27      11.8380      0.00000
     28      12.1594      0.00000
     29      13.8418      0.00000
     30      13.9687      0.00000
     31      15.0743      0.00000
     32      15.4636      0.00000
     33      15.5853      0.00000

 k-point  49 :      -0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.1353      1.00000
      2     -15.6317      1.00000
      3     -15.4109      1.00000
      4     -15.3833      1.00000
      5      -5.0461      1.00000
      6      -4.7966      1.00000
      7      -4.3429      1.00000
      8      -3.9259      1.00000
      9      -3.4588      1.00000
     10      -3.3834      1.00000
     11      -3.0240      1.00000
     12      -2.9794      1.00000
     13      -2.6260      1.00000
     14      -2.5393      1.00000
     15      -1.6129      1.00000
     16      -1.3634      1.00000
     17      -1.2257      1.00000
     18      -0.5845      1.00000
     19      -0.4951      1.00000
     20       0.1158      1.00000
     21       0.3031      1.00000
     22       0.4225      1.00000
     23       1.3723      1.00000
     24       1.9848      0.18216
     25       2.6898      0.00000
     26       3.2355      0.00000
     27      11.8327      0.00000
     28      12.4092      0.00000
     29      13.3903      0.00000
     30      14.5569      0.00000
     31      14.8190      0.00000
     32      15.6149      0.00000
     33      15.7077      0.00000

 k-point  50 :      -0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2630      1.00000
      2     -15.4864      1.00000
      3     -15.4135      1.00000
      4     -15.3893      1.00000
      5      -4.9638      1.00000
      6      -4.6242      1.00000
      7      -4.3166      1.00000
      8      -3.7478      1.00000
      9      -3.5770      1.00000
     10      -3.4933      1.00000
     11      -3.1047      1.00000
     12      -3.0076      1.00000
     13      -2.6896      1.00000
     14      -2.5571      1.00000
     15      -1.9255      1.00000
     16      -1.3898      1.00000
     17      -1.1736      1.00000
     18      -0.5922      1.00000
     19      -0.1795      1.00000
     20       0.0420      1.00000
     21       0.2320      1.00000
     22       0.6129      1.00000
     23       1.3383      1.00000
     24       1.9102      0.74588
     25       2.5862      0.00000
     26       3.1041      0.00000
     27      11.6690      0.00000
     28      12.9932      0.00000
     29      13.2940      0.00000
     30      14.2987      0.00000
     31      15.3739      0.00000
     32      15.7256      0.00000
     33      16.1135      0.00000

 k-point  51 :       0.0000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8827      1.00000
      2     -15.4703      1.00000
      3     -15.3890      1.00000
      4     -15.3778      1.00000
      5      -4.9596      1.00000
      6      -4.7918      1.00000
      7      -4.4422      1.00000
      8      -4.2576      1.00000
      9      -3.8314      1.00000
     10      -3.1080      1.00000
     11      -2.9592      1.00000
     12      -2.8956      1.00000
     13      -2.5870      1.00000
     14      -2.1670      1.00000
     15      -1.7868      1.00000
     16      -1.7459      1.00000
     17      -0.5931      1.00000
     18      -0.3472      1.00000
     19      -0.1564      1.00000
     20       0.2440      1.00000
     21       0.7739      1.00000
     22       0.8338      1.00000
     23       2.0317      0.37117
     24       2.0528      0.01881
     25       2.7445      0.00000
     26       3.2669      0.00000
     27      10.1977      0.00000
     28      11.8607      0.00000
     29      12.4968      0.00000
     30      14.2681      0.00000
     31      14.4782      0.00000
     32      15.7054      0.00000
     33      16.3581      0.00000

 k-point  52 :       0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.7890      1.00000
      2     -15.6478      1.00000
      3     -15.3912      1.00000
      4     -15.3187      1.00000
      5      -4.8399      1.00000
      6      -4.6921      1.00000
      7      -4.3682      1.00000
      8      -4.1490      1.00000
      9      -3.9298      1.00000
     10      -3.3340      1.00000
     11      -3.0965      1.00000
     12      -2.9818      1.00000
     13      -2.6219      1.00000
     14      -2.3958      1.00000
     15      -1.5527      1.00000
     16      -1.4079      1.00000
     17      -0.6557      1.00000
     18      -0.4536      1.00000
     19      -0.0700      1.00000
     20       0.2693      1.00000
     21       0.8103      1.00000
     22       0.8182      1.00000
     23       1.9073      0.64890
     24       2.1024     -0.01423
     25       2.7764      0.00000
     26       3.1092      0.00000
     27      10.4898      0.00000
     28      11.7515      0.00000
     29      12.4146      0.00000
     30      14.4839      0.00000
     31      14.6608      0.00000
     32      15.7355      0.00000
     33      16.1956      0.00000

 k-point  53 :       0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.5554      1.00000
      2     -15.9515      1.00000
      3     -15.3883      1.00000
      4     -15.2934      1.00000
      5      -4.7258      1.00000
      6      -4.5595      1.00000
      7      -4.1959      1.00000
      8      -4.0573      1.00000
      9      -3.9138      1.00000
     10      -3.6235      1.00000
     11      -3.2151      1.00000
     12      -3.1393      1.00000
     13      -2.7521      1.00000
     14      -2.6675      1.00000
     15      -1.3680      1.00000
     16      -0.9526      1.00000
     17      -0.7325      1.00000
     18      -0.3825      1.00000
     19       0.0982      1.00000
     20       0.5169      1.00000
     21       0.5628      1.00000
     22       0.8009      1.00000
     23       1.8094      0.83717
     24       2.0630     -0.00202
     25       2.6988      0.00000
     26       2.8081      0.00000
     27      11.0322      0.00000
     28      11.6495      0.00000
     29      12.6495      0.00000
     30      14.3986      0.00000
     31      15.1382      0.00000
     32      15.8250      0.00000
     33      16.2975      0.00000

 k-point  54 :       0.5000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.3026      1.00000
      2     -16.2259      1.00000
      3     -15.3830      1.00000
      4     -15.2925      1.00000
      5      -4.7729      1.00000
      6      -4.5123      1.00000
      7      -4.2299      1.00000
      8      -4.0072      1.00000
      9      -3.7847      1.00000
     10      -3.5598      1.00000
     11      -3.3061      1.00000
     12      -3.1221      1.00000
     13      -2.9296      1.00000
     14      -2.7609      1.00000
     15      -1.2847      1.00000
     16      -1.2062      1.00000
     17      -0.1456      1.00000
     18      -0.0771      1.00000
     19      -0.0105      1.00000
     20       0.0943      1.00000
     21       0.6739      1.00000
     22       0.9191      1.00000
     23       1.7557      0.99539
     24       2.0390     -0.01939
     25       2.4258      0.00000
     26       2.7782      0.00000
     27      11.0245      0.00000
     28      12.0114      0.00000
     29      13.1792      0.00000
     30      13.7457      0.00000
     31      15.2559      0.00000
     32      15.8442      0.00000
     33      16.3218      0.00000

 k-point  55 :      -0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.6135      1.00000
      2     -15.8760      1.00000
      3     -15.3803      1.00000
      4     -15.3081      1.00000
      5      -4.9275      1.00000
      6      -4.5493      1.00000
      7      -4.3377      1.00000
      8      -3.9953      1.00000
      9      -3.8361      1.00000
     10      -3.4617      1.00000
     11      -3.1784      1.00000
     12      -3.1076      1.00000
     13      -2.8390      1.00000
     14      -2.6229      1.00000
     15      -1.4647      1.00000
     16      -0.9310      1.00000
     17      -0.6475      1.00000
     18      -0.3347      1.00000
     19       0.2518      1.00000
     20       0.4733      1.00000
     21       0.5967      1.00000
     22       0.8858      1.00000
     23       1.5650      1.02889
     24       2.0333      0.02047
     25       2.4019      0.00000
     26       3.0782      0.00000
     27      10.6386      0.00000
     28      12.4005      0.00000
     29      12.8905      0.00000
     30      13.8541      0.00000
     31      14.8617      0.00000
     32      15.9749      0.00000
     33      16.4022      0.00000

 k-point  56 :      -0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8203      1.00000
      2     -15.5889      1.00000
      3     -15.3832      1.00000
      4     -15.3433      1.00000
      5      -4.9978      1.00000
      6      -4.7200      1.00000
      7      -4.3929      1.00000
      8      -4.2065      1.00000
      9      -3.7998      1.00000
     10      -3.2767      1.00000
     11      -3.0128      1.00000
     12      -2.9625      1.00000
     13      -2.6479      1.00000
     14      -2.4293      1.00000
     15      -1.6007      1.00000
     16      -1.3011      1.00000
     17      -0.6879      1.00000
     18      -0.5256      1.00000
     19       0.2083      1.00000
     20       0.4386      1.00000
     21       0.6792      1.00000
     22       0.7881      1.00000
     23       1.7222      0.95607
     24       2.0710     -0.00873
     25       2.5826      0.00000
     26       3.2948      0.00000
     27      10.2898      0.00000
     28      12.1936      0.00000
     29      12.5743      0.00000
     30      14.1638      0.00000
     31      14.5878      0.00000
     32      15.8101      0.00000
     33      16.0106      0.00000

 k-point  57 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.0888      1.00000
      2     -15.4868      1.00000
      3     -15.4298      1.00000
      4     -15.4024      1.00000
      5      -5.1666      1.00000
      6      -4.8340      1.00000
      7      -4.5241      1.00000
      8      -4.2251      1.00000
      9      -4.0002      1.00000
     10      -3.0529      1.00000
     11      -2.8855      1.00000
     12      -2.7186      1.00000
     13      -2.3852      1.00000
     14      -2.3239      1.00000
     15      -1.9197      1.00000
     16      -1.0137      1.00000
     17      -0.6921      1.00000
     18      -0.2627      1.00000
     19      -0.2434      1.00000
     20       0.0975      1.00000
     21       0.9080      1.00000
     22       0.9681      1.00000
     23       2.4910     -0.10599
     24       2.6146      0.00000
     25       2.9498      0.00000
     26       3.3950      0.00000
     27      10.1558      0.00000
     28      10.6568      0.00000
     29      11.4147      0.00000
     30      13.5284      0.00000
     31      14.5900      0.00000
     32      15.3110      0.00000
     33      16.1533      0.00000

 k-point  58 :       0.1667    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.0036      1.00000
      2     -15.6745      1.00000
      3     -15.4251      1.00000
      4     -15.3316      1.00000
      5      -5.0175      1.00000
      6      -4.7696      1.00000
      7      -4.4186      1.00000
      8      -4.2170      1.00000
      9      -4.0679      1.00000
     10      -3.2831      1.00000
     11      -3.0332      1.00000
     12      -2.8001      1.00000
     13      -2.5339      1.00000
     14      -2.4313      1.00000
     15      -1.4037      1.00000
     16      -1.0858      1.00000
     17      -0.4584      1.00000
     18      -0.2318      1.00000
     19      -0.1702      1.00000
     20       0.1353      1.00000
     21       0.8027      1.00000
     22       0.9437      1.00000
     23       2.4376     -0.13186
     24       2.5581      0.00000
     25       2.8231      0.00000
     26       3.1747      0.00000
     27      10.3329      0.00000
     28      10.9410      0.00000
     29      11.5029      0.00000
     30      13.6088      0.00000
     31      14.7077      0.00000
     32      15.4903      0.00000
     33      16.0423      0.00000

 k-point  59 :       0.3333    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.7628      1.00000
      2     -16.0148      1.00000
      3     -15.4154      1.00000
      4     -15.2945      1.00000
      5      -4.7443      1.00000
      6      -4.5876      1.00000
      7      -4.2516      1.00000
      8      -4.1768      1.00000
      9      -4.0974      1.00000
     10      -3.5476      1.00000
     11      -3.2842      1.00000
     12      -2.9710      1.00000
     13      -2.7742      1.00000
     14      -2.6451      1.00000
     15      -1.1672      1.00000
     16      -0.6311      1.00000
     17      -0.5604      1.00000
     18       0.0207      1.00000
     19       0.1423      1.00000
     20       0.3654      1.00000
     21       0.6766      1.00000
     22       0.8272      1.00000
     23       2.2232      0.10441
     24       2.3371      0.00000
     25       2.6384      0.00000
     26       2.7428      0.00000
     27      10.5654      0.00000
     28      11.7214      0.00000
     29      11.7728      0.00000
     30      13.4875      0.00000
     31      15.0618      0.00000
     32      16.0316      0.00000
     33      16.2521      0.00000

 k-point  60 :       0.5000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.4311      1.00000
      2     -16.3861      1.00000
      3     -15.4104      1.00000
      4     -15.2860      1.00000
      5      -4.6335      1.00000
      6      -4.3956      1.00000
      7      -4.3741      1.00000
      8      -4.1949      1.00000
      9      -3.7915      1.00000
     10      -3.7209      1.00000
     11      -3.3153      1.00000
     12      -3.0450      1.00000
     13      -2.9417      1.00000
     14      -2.8390      1.00000
     15      -1.1006      1.00000
     16      -0.9538      1.00000
     17       0.0478      1.00000
     18       0.0974      1.00000
     19       0.4208      1.00000
     20       0.4397      1.00000
     21       0.5900      1.00000
     22       0.7831      1.00000
     23       1.8992      0.90244
     24       2.2204      0.00000
     25       2.5467      0.00000
     26       2.5982      0.00000
     27      10.6415      0.00000
     28      11.8914      0.00000
     29      12.7157      0.00000
     30      12.8017      0.00000
     31      15.5607      0.00000
     32      15.6389      0.00000
     33      16.6021      0.00000

 k-point  61 :       0.0000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.8649      1.00000
      2     -15.4763      1.00000
      3     -15.4163      1.00000
      4     -15.3702      1.00000
      5      -4.9524      1.00000
      6      -4.7848      1.00000
      7      -4.4373      1.00000
      8      -4.2348      1.00000
      9      -3.8242      1.00000
     10      -3.0984      1.00000
     11      -3.0004      1.00000
     12      -2.8660      1.00000
     13      -2.5844      1.00000
     14      -2.1547      1.00000
     15      -1.8086      1.00000
     16      -1.7612      1.00000
     17      -0.5252      1.00000
     18      -0.3728      1.00000
     19      -0.1398      1.00000
     20       0.1474      1.00000
     21       0.7236      1.00000
     22       0.8528      1.00000
     23       1.9797      0.56044
     24       2.0513      0.06504
     25       2.8533      0.00000
     26       3.2668      0.00000
     27      10.6690      0.00000
     28      11.4840      0.00000
     29      12.3095      0.00000
     30      14.1915      0.00000
     31      14.4613      0.00000
     32      15.8260      0.00000
     33      16.3737      0.00000

 k-point  62 :       0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.7907      1.00000
      2     -15.6218      1.00000
      3     -15.4129      1.00000
      4     -15.3221      1.00000
      5      -4.9543      1.00000
      6      -4.7342      1.00000
      7      -4.3868      1.00000
      8      -4.1459      1.00000
      9      -3.8097      1.00000
     10      -3.2248      1.00000
     11      -3.0510      1.00000
     12      -2.9498      1.00000
     13      -2.6243      1.00000
     14      -2.3971      1.00000
     15      -1.5955      1.00000
     16      -1.4335      1.00000
     17      -0.6208      1.00000
     18      -0.5521      1.00000
     19      -0.0651      1.00000
     20       0.3669      1.00000
     21       0.7479      1.00000
     22       0.7897      1.00000
     23       1.7438      0.88163
     24       2.0302      0.15238
     25       2.8421      0.00000
     26       3.2987      0.00000
     27      10.9445      0.00000
     28      11.4518      0.00000
     29      12.2684      0.00000
     30      14.3700      0.00000
     31      14.5650      0.00000
     32      15.8274      0.00000
     33      16.2214      0.00000

 k-point  63 :       0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.5745      1.00000
      2     -15.9049      1.00000
      3     -15.4060      1.00000
      4     -15.3034      1.00000
      5      -4.8893      1.00000
      6      -4.5624      1.00000
      7      -4.3125      1.00000
      8      -3.9187      1.00000
      9      -3.8632      1.00000
     10      -3.5066      1.00000
     11      -3.2047      1.00000
     12      -3.0564      1.00000
     13      -2.8215      1.00000
     14      -2.6163      1.00000
     15      -1.4183      1.00000
     16      -0.9372      1.00000
     17      -0.7202      1.00000
     18      -0.4378      1.00000
     19       0.1759      1.00000
     20       0.4846      1.00000
     21       0.6075      1.00000
     22       0.7674      1.00000
     23       1.5879      1.03589
     24       2.0128      0.12940
     25       2.6552      0.00000
     26       3.0659      0.00000
     27      11.2229      0.00000
     28      11.8273      0.00000
     29      12.3880      0.00000
     30      14.2125      0.00000
     31      15.0140      0.00000
     32      15.9574      0.00000
     33      16.3609      0.00000

 k-point  64 :       0.5000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.2604      1.00000
      2     -16.2443      1.00000
      3     -15.3972      1.00000
      4     -15.3083      1.00000
      5      -4.7781      1.00000
      6      -4.5259      1.00000
      7      -4.2213      1.00000
      8      -4.0162      1.00000
      9      -3.7453      1.00000
     10      -3.5454      1.00000
     11      -3.3152      1.00000
     12      -3.1141      1.00000
     13      -2.9453      1.00000
     14      -2.7606      1.00000
     15      -1.2808      1.00000
     16      -1.2400      1.00000
     17      -0.0966      1.00000
     18      -0.0433      1.00000
     19      -0.0149      1.00000
     20       0.1927      1.00000
     21       0.5783      1.00000
     22       0.9178      1.00000
     23       1.6943      1.02028
     24       1.9821      0.10135
     25       2.5002      0.00000
     26       2.7465      0.00000
     27      11.1658      0.00000
     28      12.2244      0.00000
     29      13.0284      0.00000
     30      13.4293      0.00000
     31      15.4381      0.00000
     32      15.7291      0.00000
     33      16.4999      0.00000

 k-point  65 :      -0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.5640      1.00000
      2     -15.9084      1.00000
      3     -15.3935      1.00000
      4     -15.3252      1.00000
      5      -4.7667      1.00000
      6      -4.5729      1.00000
      7      -4.1946      1.00000
      8      -4.0987      1.00000
      9      -3.8681      1.00000
     10      -3.5866      1.00000
     11      -3.2079      1.00000
     12      -3.1601      1.00000
     13      -2.7715      1.00000
     14      -2.6820      1.00000
     15      -1.4431      1.00000
     16      -0.9498      1.00000
     17      -0.6125      1.00000
     18      -0.2042      1.00000
     19       0.2708      1.00000
     20       0.4447      1.00000
     21       0.5341      1.00000
     22       0.8041      1.00000
     23       1.7392      0.95402
     24       1.9890      0.06691
     25       2.5134      0.00000
     26       2.8502      0.00000
     27      10.9634      0.00000
     28      12.3143      0.00000
     29      12.5185      0.00000
     30      13.8896      0.00000
     31      14.9546      0.00000
     32      16.0808      0.00000
     33      16.2322      0.00000

 k-point  66 :      -0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.7843      1.00000
      2     -15.6144      1.00000
      3     -15.3991      1.00000
      4     -15.3523      1.00000
      5      -4.8654      1.00000
      6      -4.6871      1.00000
      7      -4.3600      1.00000
      8      -4.1641      1.00000
      9      -3.8968      1.00000
     10      -3.4323      1.00000
     11      -3.0376      1.00000
     12      -2.9740      1.00000
     13      -2.6319      1.00000
     14      -2.4535      1.00000
     15      -1.5895      1.00000
     16      -1.2610      1.00000
     17      -0.6493      1.00000
     18      -0.4093      1.00000
     19       0.0945      1.00000
     20       0.3694      1.00000
     21       0.5944      1.00000
     22       0.8340      1.00000
     23       1.8688      0.74199
     24       2.0600      0.01525
     25       2.6898      0.00000
     26       3.1067      0.00000
     27      10.7299      0.00000
     28      11.8192      0.00000
     29      12.3459      0.00000
     30      14.2195      0.00000
     31      14.5833      0.00000
     32      15.8323      0.00000
     33      16.0889      0.00000

 k-point  67 :       0.0000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.3039      1.00000
      2     -15.4539      1.00000
      3     -15.4084      1.00000
      4     -15.3835      1.00000
      5      -4.8340      1.00000
      6      -4.4695      1.00000
      7      -4.2547      1.00000
      8      -3.8772      1.00000
      9      -3.6728      1.00000
     10      -3.3635      1.00000
     11      -3.2369      1.00000
     12      -3.0054      1.00000
     13      -2.8951      1.00000
     14      -2.5861      1.00000
     15      -2.0279      1.00000
     16      -1.3464      1.00000
     17      -0.9435      1.00000
     18      -0.4813      1.00000
     19      -0.3976      1.00000
     20      -0.0643      1.00000
     21       0.1058      1.00000
     22       0.7581      1.00000
     23       1.6884      1.00158
     24       1.8324      1.08833
     25       2.5888      0.00000
     26       2.8551      0.00000
     27      11.3962      0.00000
     28      13.2635      0.00000
     29      13.8511      0.00000
     30      13.9231      0.00000
     31      15.6240      0.00000
     32      15.9777      0.00000
     33      16.2231      0.00000

 k-point  68 :       0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2588      1.00000
      2     -15.5157      1.00000
      3     -15.4047      1.00000
      4     -15.3742      1.00000
      5      -4.9118      1.00000
      6      -4.5997      1.00000
      7      -4.3099      1.00000
      8      -3.8667      1.00000
      9      -3.5636      1.00000
     10      -3.4569      1.00000
     11      -3.1698      1.00000
     12      -2.9827      1.00000
     13      -2.6962      1.00000
     14      -2.4415      1.00000
     15      -1.9291      1.00000
     16      -1.3721      1.00000
     17      -1.1269      1.00000
     18      -0.6692      1.00000
     19      -0.3414      1.00000
     20      -0.0689      1.00000
     21       0.1990      1.00000
     22       0.5329      1.00000
     23       1.6867      1.00000
     24       1.8165      1.06299
     25       2.6980      0.00000
     26       3.1076      0.00000
     27      11.2475      0.00000
     28      13.2037      0.00000
     29      13.4506      0.00000
     30      14.6103      0.00000
     31      15.4143      0.00000
     32      15.6974      0.00000
     33      16.1346      0.00000

 k-point  69 :       0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.1182      1.00000
      2     -15.6695      1.00000
      3     -15.4137      1.00000
      4     -15.3622      1.00000
      5      -5.0224      1.00000
      6      -4.7348      1.00000
      7      -4.3569      1.00000
      8      -3.9381      1.00000
      9      -3.4986      1.00000
     10      -3.3872      1.00000
     11      -3.1447      1.00000
     12      -2.8982      1.00000
     13      -2.5904      1.00000
     14      -2.4491      1.00000
     15      -1.5530      1.00000
     16      -1.3791      1.00000
     17      -1.2624      1.00000
     18      -0.6479      1.00000
     19      -0.6233      1.00000
     20       0.0887      1.00000
     21       0.2248      1.00000
     22       0.2742      1.00000
     23       1.7946      1.00000
     24       1.8261      1.02810
     25       2.7864      0.00000
     26       3.2726      0.00000
     27      11.2699      0.00000
     28      12.7381      0.00000
     29      13.5352      0.00000
     30      14.9072      0.00000
     31      15.1591      0.00000
     32      15.4365      0.00000
     33      15.5579      0.00000

 k-point  70 :       0.5000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -15.9328      1.00000
      2     -15.8592      1.00000
      3     -15.4201      1.00000
      4     -15.3575      1.00000
      5      -5.0514      1.00000
      6      -4.7813      1.00000
      7      -4.3140      1.00000
      8      -4.1051      1.00000
      9      -3.3648      1.00000
     10      -3.2633      1.00000
     11      -3.1575      1.00000
     12      -2.9332      1.00000
     13      -2.6657      1.00000
     14      -2.5612      1.00000
     15      -1.4434      1.00000
     16      -1.2561      1.00000
     17      -1.0996      1.00000
     18      -0.9778      1.00000
     19      -0.3061      1.00000
     20      -0.2157      1.00000
     21       0.2825      1.00000
     22       0.3866      1.00000
     23       1.7382      1.00000
     24       1.9294      0.49412
     25       2.9044      0.00000
     26       3.1167      0.00000
     27      11.5955      0.00000
     28      12.2527      0.00000
     29      13.8643      0.00000
     30      14.1689      0.00000
     31      15.0467      0.00000
     32      15.4810      0.00000
     33      15.5358      0.00000

 k-point  71 :      -0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.0919      1.00000
      2     -15.6911      1.00000
      3     -15.4203      1.00000
      4     -15.3625      1.00000
      5      -4.9480      1.00000
      6      -4.7745      1.00000
      7      -4.1842      1.00000
      8      -4.0771      1.00000
      9      -3.5008      1.00000
     10      -3.3718      1.00000
     11      -3.1378      1.00000
     12      -2.9365      1.00000
     13      -2.7242      1.00000
     14      -2.6443      1.00000
     15      -1.6088      1.00000
     16      -1.3325      1.00000
     17      -1.1787      1.00000
     18      -0.6298      1.00000
     19      -0.3841      1.00000
     20       0.1142      1.00000
     21       0.2765      1.00000
     22       0.4525      1.00000
     23       1.5578      1.00000
     24       1.9761      0.18856
     25       2.7773      0.00000
     26       2.9811      0.00000
     27      11.8638      0.00000
     28      12.2023      0.00000
     29      13.5731      0.00000
     30      14.5719      0.00000
     31      14.8877      0.00000
     32      15.6498      0.00000
     33      15.7556      0.00000

 k-point  72 :      -0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2433      1.00000
      2     -15.5224      1.00000
      3     -15.4150      1.00000
      4     -15.3752      1.00000
      5      -4.8472      1.00000
      6      -4.6088      1.00000
      7      -4.2136      1.00000
      8      -3.7895      1.00000
      9      -3.6699      1.00000
     10      -3.5170      1.00000
     11      -3.2410      1.00000
     12      -2.9961      1.00000
     13      -2.7386      1.00000
     14      -2.6921      1.00000
     15      -1.8632      1.00000
     16      -1.3174      1.00000
     17      -1.1500      1.00000
     18      -0.4997      1.00000
     19      -0.2049      1.00000
     20       0.0272      1.00000
     21       0.1972      1.00000
     22       0.6524      1.00000
     23       1.5479      1.00372
     24       1.9227      0.64819
     25       2.5871      0.00000
     26       2.8742      0.00000
     27      11.5982      0.00000
     28      12.9259      0.00000
     29      13.4422      0.00000
     30      14.3897      0.00000
     31      15.3764      0.00000
     32      15.7801      0.00000
     33      15.9573      0.00000

 k-point  73 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.7370      1.00000
      2     -15.6807      1.00000
      3     -15.4272      1.00000
      4     -15.4061      1.00000
      5      -4.5850      1.00000
      6      -4.5184      1.00000
      7      -4.1563      1.00000
      8      -4.1173      1.00000
      9      -3.5449      1.00000
     10      -3.4398      1.00000
     11      -3.2008      1.00000
     12      -3.0842      1.00000
     13      -2.8683      1.00000
     14      -2.7754      1.00000
     15      -1.5838      1.00000
     16      -1.5459      1.00000
     17      -0.9339      1.00000
     18      -0.8913      1.00000
     19      -0.5817      1.00000
     20      -0.3954      1.00000
     21       0.1384      1.00000
     22       0.2254      1.00000
     23       1.9370      1.00000
     24       2.0227      0.17332
     25       2.4173      0.00000
     26       2.6278      0.00000
     27      11.7834      0.00000
     28      13.5413      0.00000
     29      14.5222      0.00000
     30      14.9303      0.00000
     31      15.3344      0.00000
     32      15.4898      0.00000
     33      16.0310      0.00000

 k-point  74 :       0.1667    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.7279      1.00000
      2     -15.6663      1.00000
      3     -15.4383      1.00000
      4     -15.4126      1.00000
      5      -4.8513      1.00000
      6      -4.7715      1.00000
      7      -4.0166      1.00000
      8      -3.9195      1.00000
      9      -3.6579      1.00000
     10      -3.4919      1.00000
     11      -3.1432      1.00000
     12      -3.0615      1.00000
     13      -2.5927      1.00000
     14      -2.4411      1.00000
     15      -1.6066      1.00000
     16      -1.4894      1.00000
     17      -1.2881      1.00000
     18      -1.1454      1.00000
     19      -0.4274      1.00000
     20      -0.2775      1.00000
     21       0.0136      1.00000
     22       0.1330      1.00000
     23       1.9179      1.00000
     24       2.1000     -0.06735
     25       2.6044      0.00000
     26       2.7739      0.00000
     27      11.6792      0.00000
     28      13.2656      0.00000
     29      14.4765      0.00000
     30      14.7388      0.00000
     31      14.8287      0.00000
     32      15.5735      0.00000
     33      15.9866      0.00000

 k-point  75 :       0.3333    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.7069      1.00000
      2     -15.6349      1.00000
      3     -15.4641      1.00000
      4     -15.4280      1.00000
      5      -5.1822      1.00000
      6      -5.0801      1.00000
      7      -4.0621      1.00000
      8      -3.7220      1.00000
      9      -3.5621      1.00000
     10      -3.4775      1.00000
     11      -2.9809      1.00000
     12      -2.8509      1.00000
     13      -2.1891      1.00000
     14      -2.1359      1.00000
     15      -1.9939      1.00000
     16      -1.7463      1.00000
     17      -1.2478      1.00000
     18      -1.1990      1.00000
     19      -0.3333      1.00000
     20      -0.3055      1.00000
     21      -0.2218      1.00000
     22      -0.0207      1.00000
     23       1.9064      1.00000
     24       2.1988     -0.08782
     25       2.8802      0.00000
     26       3.1322      0.00000
     27      11.4230      0.00000
     28      12.9993      0.00000
     29      13.7224      0.00000
     30      14.2806      0.00000
     31      15.0095      0.00000
     32      15.2582      0.00000
     33      15.3707      0.00000

 k-point  76 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.6940      1.00000
      2     -15.6170      1.00000
      3     -15.4791      1.00000
      4     -15.4378      1.00000
      5      -5.3101      1.00000
      6      -5.2035      1.00000
      7      -4.1041      1.00000
      8      -3.7459      1.00000
      9      -3.4501      1.00000
     10      -3.3372      1.00000
     11      -2.8821      1.00000
     12      -2.5533      1.00000
     13      -2.3402      1.00000
     14      -2.2424      1.00000
     15      -2.0488      1.00000
     16      -1.9497      1.00000
     17      -1.0667      1.00000
     18      -0.9391      1.00000
     19      -0.4886      1.00000
     20      -0.4577      1.00000
     21      -0.2035      1.00000
     22      -0.0964      1.00000
     23       1.8995      1.00000
     24       2.2377     -0.03254
     25       3.0058      0.00000
     26       3.3145      0.00000
     27      11.2748      0.00000
     28      12.9985      0.00000
     29      13.3281      0.00000
     30      14.0696      0.00000
     31      14.8684      0.00000
     32      15.1115      0.00000
     33      15.4056      0.00000

 spin component 2

 k-point   1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.3706      1.00000
      2     -15.6801      1.00000
      3     -15.5769      1.00000
      4     -15.4910      1.00000
      5      -4.9764      1.00000
      6      -4.7726      1.00000
      7      -3.2217      1.00000
      8      -3.1243      1.00000
      9      -2.8416      1.00000
     10      -2.6166      1.00000
     11      -2.4730      1.00000
     12      -1.4932      1.00000
     13      -1.2141      1.00000
     14      -1.1114      1.00000
     15      -0.8685      1.00000
     16      -0.6431      1.00000
     17      -0.5241      1.00000
     18      -0.2667      1.00000
     19      -0.1104      1.00000
     20       0.5825      1.00000
     21       0.6994      1.00000
     22       0.7900      1.00000
     23       3.8016      0.00000
     24       4.4452      0.00000
     25       4.6613      0.00000
     26       4.7649      0.00000
     27       8.4512      0.00000
     28      11.4009      0.00000
     29      13.2298      0.00000
     30      13.8532      0.00000
     31      14.8195      0.00000
     32      15.0712      0.00000
     33      15.3427      0.00000

 k-point   2 :       0.1667    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.2855      1.00000
      2     -15.9061      1.00000
      3     -15.4999      1.00000
      4     -15.4544      1.00000
      5      -4.8611      1.00000
      6      -4.5996      1.00000
      7      -3.2716      1.00000
      8      -3.1395      1.00000
      9      -2.9432      1.00000
     10      -2.6986      1.00000
     11      -2.4383      1.00000
     12      -1.5812      1.00000
     13      -1.4134      1.00000
     14      -1.0943      1.00000
     15      -0.9738      1.00000
     16      -0.6197      1.00000
     17      -0.3279      1.00000
     18      -0.2431      1.00000
     19       0.0631      1.00000
     20       0.4897      1.00000
     21       0.7152      1.00000
     22       0.8209      1.00000
     23       3.7451      0.00000
     24       4.2440      0.00000
     25       4.6495      0.00000
     26       4.7399      0.00000
     27       8.7775      0.00000
     28      11.6578      0.00000
     29      12.7810      0.00000
     30      14.1275      0.00000
     31      14.9433      0.00000
     32      15.2488      0.00000
     33      15.4243      0.00000

 k-point   3 :       0.3333    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.0438      1.00000
      2     -16.2781      1.00000
      3     -15.4783      1.00000
      4     -15.3996      1.00000
      5      -4.5477      1.00000
      6      -4.1782      1.00000
      7      -3.6118      1.00000
      8      -3.1540      1.00000
      9      -2.9549      1.00000
     10      -2.8133      1.00000
     11      -2.4402      1.00000
     12      -1.8577      1.00000
     13      -1.7083      1.00000
     14      -1.2504      1.00000
     15      -0.8734      1.00000
     16      -0.5292      1.00000
     17      -0.4686      1.00000
     18       0.1485      1.00000
     19       0.1915      1.00000
     20       0.4843      1.00000
     21       0.6941      1.00000
     22       0.9417      1.00000
     23       3.6231      0.00000
     24       3.8321      0.00000
     25       4.6219      0.00000
     26       4.6976      0.00000
     27       9.5902      0.00000
     28      11.6432      0.00000
     29      12.6633      0.00000
     30      14.2467      0.00000
     31      14.9857      0.00000
     32      15.6712      0.00000
     33      15.7985      0.00000

 k-point   4 :       0.5000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -16.6937      1.00000
      2     -16.6777      1.00000
      3     -15.4688      1.00000
      4     -15.3861      1.00000
      5      -4.1222      1.00000
      6      -4.0947      1.00000
      7      -3.8102      1.00000
      8      -3.4358      1.00000
      9      -2.7439      1.00000
     10      -2.6086      1.00000
     11      -2.5842      1.00000
     12      -2.2055      1.00000
     13      -1.7163      1.00000
     14      -1.4623      1.00000
     15      -0.7748      1.00000
     16      -0.7057      1.00000
     17      -0.1781      1.00000
     18      -0.0439      1.00000
     19       0.5020      1.00000
     20       0.5162      1.00000
     21       0.7694      1.00000
     22       0.8907      1.00000
     23       3.5588      0.00000
     24       3.6186      0.00000
     25       4.6060      0.00000
     26       4.6793      0.00000
     27      10.3535      0.00000
     28      10.9844      0.00000
     29      13.0688      0.00000
     30      14.1215      0.00000
     31      14.9719      0.00000
     32      15.8011      0.00000
     33      16.3012      0.00000

 k-point   5 :       0.0000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.1382      1.00000
      2     -15.6323      1.00000
      3     -15.5430      1.00000
      4     -15.4493      1.00000
      5      -4.6673      1.00000
      6      -4.4954      1.00000
      7      -3.5326      1.00000
      8      -3.4720      1.00000
      9      -2.8670      1.00000
     10      -2.8367      1.00000
     11      -1.8757      1.00000
     12      -1.6625      1.00000
     13      -1.5935      1.00000
     14      -1.3451      1.00000
     15      -1.0613      1.00000
     16      -0.9175      1.00000
     17      -0.5670      1.00000
     18      -0.3782      1.00000
     19      -0.0653      1.00000
     20       0.4045      1.00000
     21       0.6178      1.00000
     22       0.8568      1.00000
     23       3.8588      0.00000
     24       4.2839      0.00000
     25       4.4583      0.00000
     26       4.5202      0.00000
     27       9.2903      0.00000
     28      12.3170      0.00000
     29      13.3969      0.00000
     30      14.5189      0.00000
     31      14.7679      0.00000
     32      15.4048      0.00000
     33      15.6589      0.00000

 k-point   6 :       0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.0677      1.00000
      2     -15.7999      1.00000
      3     -15.4731      1.00000
      4     -15.4422      1.00000
      5      -4.6111      1.00000
      6      -4.3518      1.00000
      7      -3.6309      1.00000
      8      -3.5391      1.00000
      9      -2.8570      1.00000
     10      -2.7365      1.00000
     11      -1.9663      1.00000
     12      -1.7197      1.00000
     13      -1.6813      1.00000
     14      -1.3251      1.00000
     15      -1.0573      1.00000
     16      -0.9094      1.00000
     17      -0.6342      1.00000
     18      -0.4678      1.00000
     19       0.2417      1.00000
     20       0.3999      1.00000
     21       0.6001      1.00000
     22       0.8511      1.00000
     23       3.8281      0.00000
     24       4.1994      0.00000
     25       4.4436      0.00000
     26       4.5064      0.00000
     27       9.4916      0.00000
     28      12.4989      0.00000
     29      13.1937      0.00000
     30      14.6728      0.00000
     31      14.8573      0.00000
     32      15.2810      0.00000
     33      15.7486      0.00000

 k-point   7 :       0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.8522      1.00000
      2     -16.1226      1.00000
      3     -15.4371      1.00000
      4     -15.4143      1.00000
      5      -4.4401      1.00000
      6      -3.9916      1.00000
      7      -3.7561      1.00000
      8      -3.5326      1.00000
      9      -3.0419      1.00000
     10      -2.6883      1.00000
     11      -2.1984      1.00000
     12      -1.8497      1.00000
     13      -1.7481      1.00000
     14      -1.5297      1.00000
     15      -1.1423      1.00000
     16      -0.7170      1.00000
     17      -0.5298      1.00000
     18      -0.2667      1.00000
     19       0.1440      1.00000
     20       0.4985      1.00000
     21       0.6319      1.00000
     22       0.8681      1.00000
     23       3.7882      0.00000
     24       4.0532      0.00000
     25       4.4262      0.00000
     26       4.4469      0.00000
     27      10.0667      0.00000
     28      12.1279      0.00000
     29      13.3727      0.00000
     30      14.5562      0.00000
     31      15.0563      0.00000
     32      15.6801      0.00000
     33      16.1012      0.00000

 k-point   8 :       0.5000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.5347      1.00000
      2     -16.4855      1.00000
      3     -15.4402      1.00000
      4     -15.3890      1.00000
      5      -4.2751      1.00000
      6      -3.8590      1.00000
      7      -3.7278      1.00000
      8      -3.5013      1.00000
      9      -3.0779      1.00000
     10      -2.8775      1.00000
     11      -2.3042      1.00000
     12      -2.0328      1.00000
     13      -1.8186      1.00000
     14      -1.5242      1.00000
     15      -0.9707      1.00000
     16      -0.8883      1.00000
     17      -0.2848      1.00000
     18      -0.1140      1.00000
     19       0.1663      1.00000
     20       0.2250      1.00000
     21       0.7305      1.00000
     22       0.8830      1.00000
     23       3.8152      0.00000
     24       3.9231      0.00000
     25       4.4188      0.00000
     26       4.4406      0.00000
     27      10.7226      0.00000
     28      11.3583      0.00000
     29      13.8154      0.00000
     30      14.3438      0.00000
     31      15.1428      0.00000
     32      16.0610      0.00000
     33      16.2717      0.00000

 k-point   9 :      -0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.8219      1.00000
      2     -16.1662      1.00000
      3     -15.4537      1.00000
      4     -15.3883      1.00000
      5      -4.3544      1.00000
      6      -3.9428      1.00000
      7      -3.7658      1.00000
      8      -3.5392      1.00000
      9      -3.1039      1.00000
     10      -2.7834      1.00000
     11      -2.1672      1.00000
     12      -1.8902      1.00000
     13      -1.7440      1.00000
     14      -1.6229      1.00000
     15      -1.0221      1.00000
     16      -0.6190      1.00000
     17      -0.5354      1.00000
     18      -0.2104      1.00000
     19       0.0460      1.00000
     20       0.4967      1.00000
     21       0.5381      1.00000
     22       0.9169      1.00000
     23       3.8165      0.00000
     24       3.8765      0.00000
     25       4.5071      0.00000
     26       4.5320      0.00000
     27      10.2061      0.00000
     28      11.7800      0.00000
     29      13.3007      0.00000
     30      14.7140      0.00000
     31      15.2086      0.00000
     32      15.8421      0.00000
     33      15.9703      0.00000

 k-point  10 :      -0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.0515      1.00000
      2     -15.8400      1.00000
      3     -15.4726      1.00000
      4     -15.4230      1.00000
      5      -4.5740      1.00000
      6      -4.2988      1.00000
      7      -3.6471      1.00000
      8      -3.4857      1.00000
      9      -2.9353      1.00000
     10      -2.7949      1.00000
     11      -1.9045      1.00000
     12      -1.8768      1.00000
     13      -1.7046      1.00000
     14      -1.3038      1.00000
     15      -1.1225      1.00000
     16      -0.6628      1.00000
     17      -0.5732      1.00000
     18      -0.4381      1.00000
     19       0.0793      1.00000
     20       0.2754      1.00000
     21       0.6661      1.00000
     22       0.8977      1.00000
     23       3.8226      0.00000
     24       4.0328      0.00000
     25       4.5399      0.00000
     26       4.5963      0.00000
     27       9.5516      0.00000
     28      12.2908      0.00000
     29      13.0255      0.00000
     30      14.7547      0.00000
     31      15.0306      0.00000
     32      15.5044      0.00000
     33      15.7958      0.00000

 k-point  11 :       0.0000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.5468      1.00000
      2     -15.5582      1.00000
      3     -15.5186      1.00000
      4     -15.4010      1.00000
      5      -4.2705      1.00000
      6      -4.1138      1.00000
      7      -3.9494      1.00000
      8      -3.7458      1.00000
      9      -3.1928      1.00000
     10      -2.7689      1.00000
     11      -2.3760      1.00000
     12      -1.7943      1.00000
     13      -1.5432      1.00000
     14      -1.4129      1.00000
     15      -1.3095      1.00000
     16      -1.0584      1.00000
     17      -0.8179      1.00000
     18      -0.3407      1.00000
     19      -0.1595      1.00000
     20       0.0552      1.00000
     21       0.2410      1.00000
     22       0.6285      1.00000
     23       3.8554      0.00000
     24       3.9980      0.00000
     25       4.3510      0.00000
     26       4.4413      0.00000
     27      10.9199      0.00000
     28      13.6939      0.00000
     29      13.7310      0.00000
     30      14.1905      0.00000
     31      15.4591      0.00000
     32      16.0107      0.00000
     33      16.4014      0.00000

 k-point  12 :       0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.4987      1.00000
      2     -15.6381      1.00000
      3     -15.4907      1.00000
      4     -15.4018      1.00000
      5      -4.5217      1.00000
      6      -4.3641      1.00000
      7      -3.8115      1.00000
      8      -3.5562      1.00000
      9      -2.9305      1.00000
     10      -2.6604      1.00000
     11      -2.2828      1.00000
     12      -1.8786      1.00000
     13      -1.7070      1.00000
     14      -1.5735      1.00000
     15      -1.2930      1.00000
     16      -0.9393      1.00000
     17      -0.8812      1.00000
     18      -0.4195      1.00000
     19       0.0097      1.00000
     20       0.1381      1.00000
     21       0.2210      1.00000
     22       0.5367      1.00000
     23       3.9119      0.00000
     24       4.0233      0.00000
     25       4.3765      0.00000
     26       4.4382      0.00000
     27      11.1030      0.00000
     28      12.9484      0.00000
     29      14.0532      0.00000
     30      14.2683      0.00000
     31      15.4410      0.00000
     32      15.6456      0.00000
     33      15.9351      0.00000

 k-point  13 :       0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.3433      1.00000
      2     -15.8200      1.00000
      3     -15.4744      1.00000
      4     -15.4068      1.00000
      5      -4.7851      1.00000
      6      -4.5726      1.00000
      7      -3.5862      1.00000
      8      -3.3082      1.00000
      9      -2.8557      1.00000
     10      -2.4428      1.00000
     11      -2.2731      1.00000
     12      -2.0447      1.00000
     13      -1.8979      1.00000
     14      -1.5932      1.00000
     15      -1.2389      1.00000
     16      -0.8575      1.00000
     17      -0.7206      1.00000
     18      -0.4787      1.00000
     19      -0.1067      1.00000
     20       0.0806      1.00000
     21       0.3344      1.00000
     22       0.4254      1.00000
     23       4.0314      0.00000
     24       4.1035      0.00000
     25       4.4314      0.00000
     26       4.4509      0.00000
     27      11.4102      0.00000
     28      12.0806      0.00000
     29      14.1676      0.00000
     30      14.5400      0.00000
     31      14.9926      0.00000
     32      15.6763      0.00000
     33      15.9428      0.00000

 k-point  14 :       0.5000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.1271      1.00000
      2     -16.0489      1.00000
      3     -15.4625      1.00000
      4     -15.4164      1.00000
      5      -4.8719      1.00000
      6      -4.6168      1.00000
      7      -3.3897      1.00000
      8      -3.1222      1.00000
      9      -2.9748      1.00000
     10      -2.7567      1.00000
     11      -2.1513      1.00000
     12      -2.1123      1.00000
     13      -1.7815      1.00000
     14      -1.6626      1.00000
     15      -0.9821      1.00000
     16      -0.9022      1.00000
     17      -0.5281      1.00000
     18      -0.3944      1.00000
     19      -0.3033      1.00000
     20      -0.1796      1.00000
     21       0.3219      1.00000
     22       0.4576      1.00000
     23       4.1124      0.00000
     24       4.1938      0.00000
     25       4.3575      0.00000
     26       4.5251      0.00000
     27      11.3739      0.00000
     28      11.8775      0.00000
     29      14.1044      0.00000
     30      14.7068      0.00000
     31      15.1929      0.00000
     32      15.3712      0.00000
     33      15.7513      0.00000

 k-point  15 :      -0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.3047      1.00000
      2     -15.8599      1.00000
      3     -15.4704      1.00000
      4     -15.4157      1.00000
      5      -4.7446      1.00000
      6      -4.4764      1.00000
      7      -3.5579      1.00000
      8      -3.3789      1.00000
      9      -3.0072      1.00000
     10      -2.5848      1.00000
     11      -2.2503      1.00000
     12      -1.9507      1.00000
     13      -1.8519      1.00000
     14      -1.5708      1.00000
     15      -1.2092      1.00000
     16      -0.7386      1.00000
     17      -0.6363      1.00000
     18      -0.5552      1.00000
     19      -0.1511      1.00000
     20       0.0686      1.00000
     21       0.2163      1.00000
     22       0.4196      1.00000
     23       4.0095      0.00000
     24       4.0367      0.00000
     25       4.4324      0.00000
     26       4.6069      0.00000
     27      10.9585      0.00000
     28      12.4623      0.00000
     29      13.9057      0.00000
     30      15.0579      0.00000
     31      15.1410      0.00000
     32      15.5315      0.00000
     33      15.7628      0.00000

 k-point  16 :      -0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.4770      1.00000
      2     -15.6560      1.00000
      3     -15.4963      1.00000
      4     -15.4059      1.00000
      5      -4.4486      1.00000
      6      -4.2170      1.00000
      7      -3.8204      1.00000
      8      -3.6931      1.00000
      9      -3.0688      1.00000
     10      -2.6754      1.00000
     11      -2.2918      1.00000
     12      -1.8419      1.00000
     13      -1.7516      1.00000
     14      -1.5404      1.00000
     15      -1.2589      1.00000
     16      -0.8497      1.00000
     17      -0.7320      1.00000
     18      -0.4735      1.00000
     19      -0.1167      1.00000
     20       0.0556      1.00000
     21       0.2549      1.00000
     22       0.5231      1.00000
     23       3.8760      0.00000
     24       3.9570      0.00000
     25       4.4629      0.00000
     26       4.5137      0.00000
     27      10.8448      0.00000
     28      13.0841      0.00000
     29      13.8803      0.00000
     30      14.7476      0.00000
     31      15.3167      0.00000
     32      16.0165      0.00000
     33      16.3374      0.00000

 k-point  17 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.9055      1.00000
      2     -15.8978      1.00000
      3     -15.4494      1.00000
      4     -15.3898      1.00000
      5      -4.4216      1.00000
      6      -4.3483      1.00000
      7      -3.8762      1.00000
      8      -3.8160      1.00000
      9      -2.8830      1.00000
     10      -2.8479      1.00000
     11      -2.2886      1.00000
     12      -2.2205      1.00000
     13      -1.4957      1.00000
     14      -1.3952      1.00000
     15      -1.1297      1.00000
     16      -1.0358      1.00000
     17      -0.5814      1.00000
     18      -0.5043      1.00000
     19      -0.4381      1.00000
     20      -0.2260      1.00000
     21       0.1360      1.00000
     22       0.2304      1.00000
     23       3.7586      0.00000
     24       3.8773      0.00000
     25       4.4450      0.00000
     26       4.5288      0.00000
     27      11.7707      0.00000
     28      13.4665      0.00000
     29      14.3998      0.00000
     30      15.0209      0.00000
     31      15.3578      0.00000
     32      15.5199      0.00000
     33      16.0595      0.00000

 k-point  18 :       0.1667    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.8787      1.00000
      2     -15.8674      1.00000
      3     -15.4781      1.00000
      4     -15.4159      1.00000
      5      -4.7008      1.00000
      6      -4.6689      1.00000
      7      -3.6314      1.00000
      8      -3.5472      1.00000
      9      -2.8946      1.00000
     10      -2.7610      1.00000
     11      -2.1159      1.00000
     12      -2.0511      1.00000
     13      -1.6944      1.00000
     14      -1.5232      1.00000
     15      -1.0833      1.00000
     16      -1.0016      1.00000
     17      -0.6081      1.00000
     18      -0.5039      1.00000
     19      -0.3994      1.00000
     20      -0.1654      1.00000
     21       0.0628      1.00000
     22       0.1119      1.00000
     23       3.8924      0.00000
     24       3.9603      0.00000
     25       4.4428      0.00000
     26       4.5632      0.00000
     27      11.6816      0.00000
     28      13.1867      0.00000
     29      14.4017      0.00000
     30      14.7899      0.00000
     31      14.8434      0.00000
     32      15.5828      0.00000
     33      15.8310      0.00000

 k-point  19 :       0.3333    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.8122      1.00000
      2     -15.7866      1.00000
      3     -15.5568      1.00000
      4     -15.4805      1.00000
      5      -5.0470      1.00000
      6      -5.0159      1.00000
      7      -3.3680      1.00000
      8      -3.1827      1.00000
      9      -2.8416      1.00000
     10      -2.6533      1.00000
     11      -2.1570      1.00000
     12      -2.0675      1.00000
     13      -1.5377      1.00000
     14      -1.5166      1.00000
     15      -0.9652      1.00000
     16      -0.9494      1.00000
     17      -0.6164      1.00000
     18      -0.5619      1.00000
     19      -0.3981      1.00000
     20      -0.2263      1.00000
     21      -0.0808      1.00000
     22      -0.0376      1.00000
     23       4.1145      0.00000
     24       4.1341      0.00000
     25       4.4592      0.00000
     26       4.6447      0.00000
     27      11.4458      0.00000
     28      12.9203      0.00000
     29      13.7244      0.00000
     30      14.3551      0.00000
     31      15.0141      0.00000
     32      15.2518      0.00000
     33      15.4702      0.00000

 k-point  20 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7656      1.00000
      2     -15.7006      1.00000
      3     -15.6422      1.00000
      4     -15.5256      1.00000
      5      -5.1814      1.00000
      6      -5.1440      1.00000
      7      -3.2586      1.00000
      8      -2.9868      1.00000
      9      -2.7264      1.00000
     10      -2.5063      1.00000
     11      -2.4655      1.00000
     12      -2.3276      1.00000
     13      -1.3338      1.00000
     14      -1.2004      1.00000
     15      -0.8809      1.00000
     16      -0.8202      1.00000
     17      -0.7879      1.00000
     18      -0.6123      1.00000
     19      -0.4235      1.00000
     20      -0.4177      1.00000
     21      -0.1135      1.00000
     22      -0.0510      1.00000
     23       4.1899      0.00000
     24       4.2242      0.00000
     25       4.4853      0.00000
     26       4.7003      0.00000
     27      11.3024      0.00000
     28      12.9071      0.00000
     29      13.3679      0.00000
     30      14.1592      0.00000
     31      14.8908      0.00000
     32      15.2325      0.00000
     33      15.4409      0.00000

 k-point  21 :       0.0000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.3314      1.00000
      2     -15.7077      1.00000
      3     -15.6089      1.00000
      4     -15.4935      1.00000
      5      -5.0233      1.00000
      6      -4.5781      1.00000
      7      -3.2233      1.00000
      8      -3.1455      1.00000
      9      -2.8666      1.00000
     10      -2.6057      1.00000
     11      -2.4460      1.00000
     12      -1.4896      1.00000
     13      -1.1640      1.00000
     14      -1.1280      1.00000
     15      -0.8543      1.00000
     16      -0.6520      1.00000
     17      -0.4822      1.00000
     18      -0.3599      1.00000
     19      -0.1314      1.00000
     20       0.3884      1.00000
     21       0.6788      1.00000
     22       0.7349      1.00000
     23       3.9385      0.00000
     24       4.4463      0.00000
     25       4.7022      0.00000
     26       4.7717      0.00000
     27       9.0608      0.00000
     28      11.2335      0.00000
     29      12.1209      0.00000
     30      13.8115      0.00000
     31      14.9281      0.00000
     32      15.2125      0.00000
     33      15.6413      0.00000

 k-point  22 :       0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.2388      1.00000
      2     -15.9316      1.00000
      3     -15.5740      1.00000
      4     -15.4253      1.00000
      5      -4.8681      1.00000
      6      -4.3985      1.00000
      7      -3.3294      1.00000
      8      -3.1381      1.00000
      9      -2.9060      1.00000
     10      -2.7488      1.00000
     11      -2.4181      1.00000
     12      -1.5836      1.00000
     13      -1.4418      1.00000
     14      -1.0209      1.00000
     15      -0.9608      1.00000
     16      -0.5398      1.00000
     17      -0.4153      1.00000
     18      -0.2641      1.00000
     19       0.0631      1.00000
     20       0.1719      1.00000
     21       0.6856      1.00000
     22       0.7948      1.00000
     23       3.9657      0.00000
     24       4.2219      0.00000
     25       4.6888      0.00000
     26       4.7531      0.00000
     27       9.5335      0.00000
     28      11.2012      0.00000
     29      11.9369      0.00000
     30      13.9714      0.00000
     31      15.0358      0.00000
     32      15.2878      0.00000
     33      15.8879      0.00000

 k-point  23 :       0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.9925      1.00000
      2     -16.2866      1.00000
      3     -15.5461      1.00000
      4     -15.3974      1.00000
      5      -4.4838      1.00000
      6      -4.0153      1.00000
      7      -3.6559      1.00000
      8      -3.2516      1.00000
      9      -2.9545      1.00000
     10      -2.7854      1.00000
     11      -2.4345      1.00000
     12      -1.8770      1.00000
     13      -1.7180      1.00000
     14      -1.2339      1.00000
     15      -0.8014      1.00000
     16      -0.5583      1.00000
     17      -0.3812      1.00000
     18       0.0472      1.00000
     19       0.1633      1.00000
     20       0.4211      1.00000
     21       0.6395      1.00000
     22       0.8065      1.00000
     23       3.7577      0.00000
     24       3.8329      0.00000
     25       4.6584      0.00000
     26       4.7152      0.00000
     27      10.4042      0.00000
     28      11.0010      0.00000
     29      12.2730      0.00000
     30      13.9735      0.00000
     31      15.3553      0.00000
     32      15.4883      0.00000
     33      16.1542      0.00000

 k-point  24 :       0.5000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.6824      1.00000
      2     -16.6308      1.00000
      3     -15.5140      1.00000
      4     -15.4201      1.00000
      5      -4.1823      1.00000
      6      -3.9765      1.00000
      7      -3.7402      1.00000
      8      -3.3921      1.00000
      9      -2.7666      1.00000
     10      -2.6547      1.00000
     11      -2.6128      1.00000
     12      -2.2392      1.00000
     13      -1.6921      1.00000
     14      -1.4447      1.00000
     15      -0.8277      1.00000
     16      -0.6691      1.00000
     17      -0.0995      1.00000
     18       0.1012      1.00000
     19       0.4390      1.00000
     20       0.5041      1.00000
     21       0.6282      1.00000
     22       0.7983      1.00000
     23       3.4334      0.00000
     24       3.7275      0.00000
     25       4.6391      0.00000
     26       4.6967      0.00000
     27      10.3023      0.00000
     28      11.6269      0.00000
     29      12.7337      0.00000
     30      13.5021      0.00000
     31      15.4068      0.00000
     32      15.6480      0.00000
     33      16.5102      0.00000

 k-point  25 :      -0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.0253      1.00000
      2     -16.2310      1.00000
      3     -15.5056      1.00000
      4     -15.4578      1.00000
      5      -4.5481      1.00000
      6      -4.1464      1.00000
      7      -3.5691      1.00000
      8      -3.0068      1.00000
      9      -2.9778      1.00000
     10      -2.9471      1.00000
     11      -2.4494      1.00000
     12      -1.8810      1.00000
     13      -1.6724      1.00000
     14      -1.2398      1.00000
     15      -0.9287      1.00000
     16      -0.4777      1.00000
     17      -0.3018      1.00000
     18       0.0956      1.00000
     19       0.2711      1.00000
     20       0.3847      1.00000
     21       0.6932      1.00000
     22       0.7963      1.00000
     23       3.4773      0.00000
     24       3.9049      0.00000
     25       4.6549      0.00000
     26       4.7101      0.00000
     27       9.6971      0.00000
     28      12.1409      0.00000
     29      12.6519      0.00000
     30      13.2961      0.00000
     31      15.1746      0.00000
     32      15.6709      0.00000
     33      15.9475      0.00000

 k-point  26 :      -0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.2557      1.00000
      2     -15.8743      1.00000
      3     -15.5507      1.00000
      4     -15.4858      1.00000
      5      -4.8748      1.00000
      6      -4.4926      1.00000
      7      -3.2530      1.00000
      8      -3.1425      1.00000
      9      -3.0437      1.00000
     10      -2.6393      1.00000
     11      -2.4257      1.00000
     12      -1.5879      1.00000
     13      -1.3907      1.00000
     14      -1.0565      1.00000
     15      -0.9600      1.00000
     16      -0.5276      1.00000
     17      -0.3512      1.00000
     18      -0.2157      1.00000
     19      -0.0026      1.00000
     20       0.4025      1.00000
     21       0.6580      1.00000
     22       0.7263      1.00000
     23       3.7339      0.00000
     24       4.2699      0.00000
     25       4.6882      0.00000
     26       4.7455      0.00000
     27       9.1790      0.00000
     28      11.6310      0.00000
     29      12.3919      0.00000
     30      13.6601      0.00000
     31      15.0062      0.00000
     32      15.4136      0.00000
     33      15.5326      0.00000

 k-point  27 :       0.0000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.1229      1.00000
      2     -15.6386      1.00000
      3     -15.5510      1.00000
      4     -15.4581      1.00000
      5      -4.6843      1.00000
      6      -4.4195      1.00000
      7      -3.5663      1.00000
      8      -3.4605      1.00000
      9      -2.8665      1.00000
     10      -2.8250      1.00000
     11      -1.8717      1.00000
     12      -1.7068      1.00000
     13      -1.6047      1.00000
     14      -1.2947      1.00000
     15      -1.0452      1.00000
     16      -0.9425      1.00000
     17      -0.5219      1.00000
     18      -0.3775      1.00000
     19      -0.1009      1.00000
     20       0.2968      1.00000
     21       0.6050      1.00000
     22       0.8963      1.00000
     23       3.9194      0.00000
     24       4.2747      0.00000
     25       4.4288      0.00000
     26       4.5283      0.00000
     27       9.5112      0.00000
     28      12.2270      0.00000
     29      13.1014      0.00000
     30      14.4433      0.00000
     31      14.7169      0.00000
     32      15.5501      0.00000
     33      15.8473      0.00000

 k-point  28 :       0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.0426      1.00000
      2     -15.8308      1.00000
      3     -15.4967      1.00000
      4     -15.4227      1.00000
      5      -4.5821      1.00000
      6      -4.2543      1.00000
      7      -3.6951      1.00000
      8      -3.4793      1.00000
      9      -2.8891      1.00000
     10      -2.7708      1.00000
     11      -1.9181      1.00000
     12      -1.7097      1.00000
     13      -1.7033      1.00000
     14      -1.3369      1.00000
     15      -1.1037      1.00000
     16      -0.8821      1.00000
     17      -0.6298      1.00000
     18      -0.4510      1.00000
     19       0.0438      1.00000
     20       0.3262      1.00000
     21       0.6093      1.00000
     22       0.9308      1.00000
     23       3.9764      0.00000
     24       4.1824      0.00000
     25       4.4641      0.00000
     26       4.5005      0.00000
     27       9.7568      0.00000
     28      12.1616      0.00000
     29      12.8333      0.00000
     30      14.6870      0.00000
     31      14.8674      0.00000
     32      15.7263      0.00000
     33      15.9587      0.00000

 k-point  29 :       0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8190      1.00000
      2     -16.1471      1.00000
      3     -15.4759      1.00000
      4     -15.3941      1.00000
      5      -4.3606      1.00000
      6      -3.8814      1.00000
      7      -3.8350      1.00000
      8      -3.5304      1.00000
      9      -3.1070      1.00000
     10      -2.6903      1.00000
     11      -2.1823      1.00000
     12      -1.8381      1.00000
     13      -1.7609      1.00000
     14      -1.5654      1.00000
     15      -1.0683      1.00000
     16      -0.6710      1.00000
     17      -0.5465      1.00000
     18      -0.3765      1.00000
     19       0.0346      1.00000
     20       0.4778      1.00000
     21       0.6448      1.00000
     22       0.8863      1.00000
     23       3.9561      0.00000
     24       3.9897      0.00000
     25       4.4150      0.00000
     26       4.4694      0.00000
     27      10.3964      0.00000
     28      11.7304      0.00000
     29      13.0998      0.00000
     30      14.6520      0.00000
     31      15.3285      0.00000
     32      15.8075      0.00000
     33      16.0462      0.00000

 k-point  30 :       0.5000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.5161      1.00000
      2     -16.4815      1.00000
      3     -15.4563      1.00000
      4     -15.4025      1.00000
      5      -4.2796      1.00000
      6      -3.8490      1.00000
      7      -3.7217      1.00000
      8      -3.4679      1.00000
      9      -3.0845      1.00000
     10      -2.8708      1.00000
     11      -2.3024      1.00000
     12      -2.0425      1.00000
     13      -1.7957      1.00000
     14      -1.5693      1.00000
     15      -1.0068      1.00000
     16      -0.8826      1.00000
     17      -0.2621      1.00000
     18      -0.0541      1.00000
     19       0.1124      1.00000
     20       0.2591      1.00000
     21       0.7071      1.00000
     22       0.8872      1.00000
     23       3.7913      0.00000
     24       3.9181      0.00000
     25       4.3960      0.00000
     26       4.4480      0.00000
     27      10.8069      0.00000
     28      11.5184      0.00000
     29      13.6174      0.00000
     30      14.1624      0.00000
     31      15.2713      0.00000
     32      15.9480      0.00000
     33      16.4131      0.00000

 k-point  31 :      -0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8280      1.00000
      2     -16.1264      1.00000
      3     -15.4496      1.00000
      4     -15.4306      1.00000
      5      -4.4122      1.00000
      6      -3.9751      1.00000
      7      -3.7239      1.00000
      8      -3.5587      1.00000
      9      -2.9970      1.00000
     10      -2.7748      1.00000
     11      -2.1867      1.00000
     12      -1.8992      1.00000
     13      -1.7302      1.00000
     14      -1.6592      1.00000
     15      -1.1044      1.00000
     16      -0.6552      1.00000
     17      -0.4382      1.00000
     18      -0.1174      1.00000
     19       0.1507      1.00000
     20       0.4803      1.00000
     21       0.5049      1.00000
     22       0.8996      1.00000
     23       3.6774      0.00000
     24       3.8880      0.00000
     25       4.4860      0.00000
     26       4.5141      0.00000
     27      10.2271      0.00000
     28      12.2302      0.00000
     29      13.2945      0.00000
     30      14.2065      0.00000
     31      15.0675      0.00000
     32      15.7452      0.00000
     33      16.2513      0.00000

 k-point  32 :      -0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.0469      1.00000
      2     -15.8053      1.00000
      3     -15.4904      1.00000
      4     -15.4491      1.00000
      5      -4.5926      1.00000
      6      -4.2976      1.00000
      7      -3.6069      1.00000
      8      -3.5710      1.00000
      9      -2.8893      1.00000
     10      -2.7366      1.00000
     11      -1.9716      1.00000
     12      -1.8830      1.00000
     13      -1.7361      1.00000
     14      -1.2808      1.00000
     15      -1.0197      1.00000
     16      -0.7363      1.00000
     17      -0.5271      1.00000
     18      -0.4237      1.00000
     19       0.1464      1.00000
     20       0.3205      1.00000
     21       0.6053      1.00000
     22       0.8625      1.00000
     23       3.7671      0.00000
     24       4.0119      0.00000
     25       4.4923      0.00000
     26       4.5990      0.00000
     27       9.7077      0.00000
     28      12.4533      0.00000
     29      13.0521      0.00000
     30      14.4101      0.00000
     31      14.8425      0.00000
     32      15.4346      0.00000
     33      15.8444      0.00000

 k-point  33 :       0.0000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.5565      1.00000
      2     -15.5588      1.00000
      3     -15.5173      1.00000
      4     -15.3886      1.00000
      5      -4.2385      1.00000
      6      -4.1104      1.00000
      7      -3.9105      1.00000
      8      -3.8511      1.00000
      9      -3.2124      1.00000
     10      -2.7728      1.00000
     11      -2.3765      1.00000
     12      -1.7992      1.00000
     13      -1.5881      1.00000
     14      -1.3578      1.00000
     15      -1.2485      1.00000
     16      -1.0624      1.00000
     17      -0.7867      1.00000
     18      -0.3304      1.00000
     19      -0.1861      1.00000
     20      -0.0126      1.00000
     21       0.2566      1.00000
     22       0.6514      1.00000
     23       3.8798      0.00000
     24       3.9532      0.00000
     25       4.4115      0.00000
     26       4.4248      0.00000
     27      10.8257      0.00000
     28      13.6698      0.00000
     29      13.8385      0.00000
     30      14.3237      0.00000
     31      15.3243      0.00000
     32      16.1221      0.00000
     33      16.2756      0.00000

 k-point  34 :       0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.5011      1.00000
      2     -15.6494      1.00000
      3     -15.4846      1.00000
      4     -15.3933      1.00000
      5      -4.4917      1.00000
      6      -4.2704      1.00000
      7      -3.7967      1.00000
      8      -3.7002      1.00000
      9      -3.0303      1.00000
     10      -2.6246      1.00000
     11      -2.2916      1.00000
     12      -1.8215      1.00000
     13      -1.6944      1.00000
     14      -1.4351      1.00000
     15      -1.3678      1.00000
     16      -0.9843      1.00000
     17      -0.7741      1.00000
     18      -0.4911      1.00000
     19      -0.1065      1.00000
     20       0.0998      1.00000
     21       0.2129      1.00000
     22       0.5726      1.00000
     23       3.9704      0.00000
     24       4.1016      0.00000
     25       4.3884      0.00000
     26       4.4336      0.00000
     27      10.7923      0.00000
     28      13.1282      0.00000
     29      13.9516      0.00000
     30      14.7465      0.00000
     31      15.1529      0.00000
     32      16.0566      0.00000
     33      16.4521      0.00000

 k-point  35 :       0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3386      1.00000
      2     -15.8408      1.00000
      3     -15.4617      1.00000
      4     -15.4029      1.00000
      5      -4.7692      1.00000
      6      -4.5012      1.00000
      7      -3.5763      1.00000
      8      -3.3965      1.00000
      9      -2.9569      1.00000
     10      -2.4568      1.00000
     11      -2.2435      1.00000
     12      -2.0600      1.00000
     13      -1.7533      1.00000
     14      -1.5852      1.00000
     15      -1.2188      1.00000
     16      -0.8101      1.00000
     17      -0.7510      1.00000
     18      -0.5870      1.00000
     19      -0.1692      1.00000
     20       0.0767      1.00000
     21       0.3212      1.00000
     22       0.4250      1.00000
     23       4.1100      0.00000
     24       4.2071      0.00000
     25       4.3721      0.00000
     26       4.4907      0.00000
     27      10.9428      0.00000
     28      12.3931      0.00000
     29      14.0029      0.00000
     30      14.8625      0.00000
     31      15.1265      0.00000
     32      15.6722      0.00000
     33      15.8810      0.00000

 k-point  36 :       0.5000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.1247      1.00000
      2     -16.0658      1.00000
      3     -15.4567      1.00000
      4     -15.4053      1.00000
      5      -4.8732      1.00000
      6      -4.5845      1.00000
      7      -3.4276      1.00000
      8      -3.1414      1.00000
      9      -2.9867      1.00000
     10      -2.7479      1.00000
     11      -2.1282      1.00000
     12      -2.1157      1.00000
     13      -1.7883      1.00000
     14      -1.6732      1.00000
     15      -0.9644      1.00000
     16      -0.8825      1.00000
     17      -0.5731      1.00000
     18      -0.4088      1.00000
     19      -0.3239      1.00000
     20      -0.1685      1.00000
     21       0.3570      1.00000
     22       0.4565      1.00000
     23       4.0895      0.00000
     24       4.2286      0.00000
     25       4.4547      0.00000
     26       4.4688      0.00000
     27      11.3708      0.00000
     28      11.7417      0.00000
     29      14.1956      0.00000
     30      14.5547      0.00000
     31      15.0343      0.00000
     32      15.5465      0.00000
     33      15.7093      0.00000

 k-point  37 :      -0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3260      1.00000
      2     -15.8496      1.00000
      3     -15.4746      1.00000
      4     -15.3951      1.00000
      5      -4.7629      1.00000
      6      -4.4906      1.00000
      7      -3.6184      1.00000
      8      -3.3339      1.00000
      9      -2.9621      1.00000
     10      -2.5353      1.00000
     11      -2.2745      1.00000
     12      -1.9978      1.00000
     13      -1.8873      1.00000
     14      -1.5973      1.00000
     15      -1.2425      1.00000
     16      -0.7855      1.00000
     17      -0.5733      1.00000
     18      -0.4738      1.00000
     19      -0.1758      1.00000
     20       0.0804      1.00000
     21       0.2647      1.00000
     22       0.4581      1.00000
     23       3.9080      0.00000
     24       4.0288      0.00000
     25       4.5138      0.00000
     26       4.5621      0.00000
     27      11.2632      0.00000
     28      12.0597      0.00000
     29      14.2743      0.00000
     30      14.5404      0.00000
     31      15.2008      0.00000
     32      15.6354      0.00000
     33      15.8997      0.00000

 k-point  38 :      -0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4935      1.00000
      2     -15.6489      1.00000
      3     -15.4990      1.00000
      4     -15.3885      1.00000
      5      -4.4684      1.00000
      6      -4.2810      1.00000
      7      -3.8155      1.00000
      8      -3.6664      1.00000
      9      -3.0110      1.00000
     10      -2.7065      1.00000
     11      -2.2807      1.00000
     12      -1.9040      1.00000
     13      -1.7826      1.00000
     14      -1.5615      1.00000
     15      -1.2038      1.00000
     16      -0.8231      1.00000
     17      -0.7812      1.00000
     18      -0.3824      1.00000
     19      -0.0847      1.00000
     20       0.0386      1.00000
     21       0.2769      1.00000
     22       0.5512      1.00000
     23       3.8141      0.00000
     24       3.9043      0.00000
     25       4.4906      0.00000
     26       4.5163      0.00000
     27      10.9753      0.00000
     28      12.8916      0.00000
     29      14.1586      0.00000
     30      14.4845      0.00000
     31      15.2984      0.00000
     32      15.9246      0.00000
     33      16.1020      0.00000

 k-point  39 :       0.0000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.9225      1.00000
      2     -15.8751      1.00000
      3     -15.4525      1.00000
      4     -15.3925      1.00000
      5      -4.4265      1.00000
      6      -4.3363      1.00000
      7      -3.8870      1.00000
      8      -3.8106      1.00000
      9      -2.9823      1.00000
     10      -2.7647      1.00000
     11      -2.2588      1.00000
     12      -2.2374      1.00000
     13      -1.5478      1.00000
     14      -1.3362      1.00000
     15      -1.1375      1.00000
     16      -1.0243      1.00000
     17      -0.6377      1.00000
     18      -0.5210      1.00000
     19      -0.3884      1.00000
     20      -0.2175      1.00000
     21       0.1425      1.00000
     22       0.2435      1.00000
     23       3.7409      0.00000
     24       3.8686      0.00000
     25       4.4064      0.00000
     26       4.5847      0.00000
     27      11.7771      0.00000
     28      13.5129      0.00000
     29      14.3467      0.00000
     30      14.7095      0.00000
     31      15.2767      0.00000
     32      15.8434      0.00000
     33      16.0389      0.00000

 k-point  40 :       0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.8973      1.00000
      2     -15.8429      1.00000
      3     -15.4739      1.00000
      4     -15.4263      1.00000
      5      -4.7050      1.00000
      6      -4.6584      1.00000
      7      -3.6393      1.00000
      8      -3.5531      1.00000
      9      -2.9299      1.00000
     10      -2.7464      1.00000
     11      -2.0868      1.00000
     12      -2.0657      1.00000
     13      -1.6967      1.00000
     14      -1.5139      1.00000
     15      -1.0847      1.00000
     16      -0.9792      1.00000
     17      -0.6335      1.00000
     18      -0.4961      1.00000
     19      -0.3608      1.00000
     20      -0.2031      1.00000
     21       0.0726      1.00000
     22       0.1149      1.00000
     23       3.8644      0.00000
     24       3.9600      0.00000
     25       4.4408      0.00000
     26       4.5860      0.00000
     27      11.7437      0.00000
     28      13.1016      0.00000
     29      14.2202      0.00000
     30      14.6723      0.00000
     31      15.0991      0.00000
     32      15.5785      0.00000
     33      15.9184      0.00000

 k-point  41 :       0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.8225      1.00000
      2     -15.7701      1.00000
      3     -15.5427      1.00000
      4     -15.5007      1.00000
      5      -5.0511      1.00000
      6      -5.0099      1.00000
      7      -3.3608      1.00000
      8      -3.2262      1.00000
      9      -2.7683      1.00000
     10      -2.7224      1.00000
     11      -2.1608      1.00000
     12      -2.0484      1.00000
     13      -1.5466      1.00000
     14      -1.4971      1.00000
     15      -0.9750      1.00000
     16      -0.9427      1.00000
     17      -0.6469      1.00000
     18      -0.5110      1.00000
     19      -0.3741      1.00000
     20      -0.2400      1.00000
     21      -0.0927      1.00000
     22      -0.0358      1.00000
     23       4.0674      0.00000
     24       4.1341      0.00000
     25       4.5315      0.00000
     26       4.6028      0.00000
     27      11.6676      0.00000
     28      12.5584      0.00000
     29      13.6169      0.00000
     30      14.5674      0.00000
     31      15.0899      0.00000
     32      15.3780      0.00000
     33      15.5352      0.00000

 k-point  42 :       0.5000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7532      1.00000
      2     -15.7168      1.00000
      3     -15.6200      1.00000
      4     -15.5437      1.00000
      5      -5.1911      1.00000
      6      -5.1346      1.00000
      7      -3.2632      1.00000
      8      -3.0045      1.00000
      9      -2.7176      1.00000
     10      -2.5066      1.00000
     11      -2.4359      1.00000
     12      -2.3549      1.00000
     13      -1.3257      1.00000
     14      -1.2138      1.00000
     15      -0.9334      1.00000
     16      -0.8128      1.00000
     17      -0.7488      1.00000
     18      -0.6331      1.00000
     19      -0.4214      1.00000
     20      -0.3539      1.00000
     21      -0.1230      1.00000
     22      -0.0442      1.00000
     23       4.0994      0.00000
     24       4.2707      0.00000
     25       4.5460      0.00000
     26       4.6556      0.00000
     27      11.6246      0.00000
     28      12.3336      0.00000
     29      13.3511      0.00000
     30      14.3484      0.00000
     31      14.9939      0.00000
     32      15.2812      0.00000
     33      15.3674      0.00000

 k-point  43 :      -0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.8144      1.00000
      2     -15.7745      1.00000
      3     -15.5671      1.00000
      4     -15.4801      1.00000
      5      -5.0735      1.00000
      6      -4.9900      1.00000
      7      -3.3609      1.00000
      8      -3.2088      1.00000
      9      -2.7793      1.00000
     10      -2.6944      1.00000
     11      -2.1575      1.00000
     12      -2.0887      1.00000
     13      -1.5377      1.00000
     14      -1.5059      1.00000
     15      -0.9923      1.00000
     16      -0.9847      1.00000
     17      -0.6036      1.00000
     18      -0.5345      1.00000
     19      -0.3615      1.00000
     20      -0.2175      1.00000
     21      -0.0929      1.00000
     22      -0.0175      1.00000
     23       3.9958      0.00000
     24       4.2156      0.00000
     25       4.4741      0.00000
     26       4.6399      0.00000
     27      11.6650      0.00000
     28      12.5636      0.00000
     29      13.6196      0.00000
     30      14.5223      0.00000
     31      15.1257      0.00000
     32      15.3369      0.00000
     33      15.4826      0.00000

 k-point  44 :      -0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.8900      1.00000
      2     -15.8494      1.00000
      3     -15.4875      1.00000
      4     -15.4135      1.00000
      5      -4.7395      1.00000
      6      -4.6286      1.00000
      7      -3.6305      1.00000
      8      -3.5491      1.00000
      9      -2.9143      1.00000
     10      -2.7489      1.00000
     11      -2.1188      1.00000
     12      -2.0488      1.00000
     13      -1.6367      1.00000
     14      -1.5868      1.00000
     15      -1.1059      1.00000
     16      -1.0164      1.00000
     17      -0.5815      1.00000
     18      -0.5270      1.00000
     19      -0.3478      1.00000
     20      -0.1763      1.00000
     21       0.0467      1.00000
     22       0.1546      1.00000
     23       3.8160      0.00000
     24       4.0008      0.00000
     25       4.4224      0.00000
     26       4.6010      0.00000
     27      11.7418      0.00000
     28      13.1059      0.00000
     29      14.2324      0.00000
     30      14.6836      0.00000
     31      15.0943      0.00000
     32      15.5839      0.00000
     33      15.8410      0.00000

 k-point  45 :       0.0000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4976      1.00000
      2     -15.5577      1.00000
      3     -15.5156      1.00000
      4     -15.4695      1.00000
      5      -4.2956      1.00000
      6      -4.0976      1.00000
      7      -3.9799      1.00000
      8      -3.6013      1.00000
      9      -3.1757      1.00000
     10      -2.7417      1.00000
     11      -2.3673      1.00000
     12      -1.7963      1.00000
     13      -1.6029      1.00000
     14      -1.4574      1.00000
     15      -1.3676      1.00000
     16      -0.9858      1.00000
     17      -0.9169      1.00000
     18      -0.3311      1.00000
     19      -0.2052      1.00000
     20       0.2034      1.00000
     21       0.3376      1.00000
     22       0.4979      1.00000
     23       3.8367      0.00000
     24       4.0198      0.00000
     25       4.2292      0.00000
     26       4.4707      0.00000
     27      11.5570      0.00000
     28      13.0637      0.00000
     29      13.7153      0.00000
     30      13.8924      0.00000
     31      15.7449      0.00000
     32      15.9755      0.00000
     33      16.4199      0.00000

 k-point  46 :       0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4301      1.00000
      2     -15.6380      1.00000
      3     -15.5103      1.00000
      4     -15.4710      1.00000
      5      -4.4647      1.00000
      6      -4.2815      1.00000
      7      -3.8418      1.00000
      8      -3.4956      1.00000
      9      -3.0253      1.00000
     10      -2.6941      1.00000
     11      -2.2898      1.00000
     12      -1.8815      1.00000
     13      -1.7560      1.00000
     14      -1.5660      1.00000
     15      -1.2936      1.00000
     16      -0.8708      1.00000
     17      -0.7640      1.00000
     18      -0.4558      1.00000
     19      -0.0607      1.00000
     20       0.1669      1.00000
     21       0.3137      1.00000
     22       0.4020      1.00000
     23       3.8329      0.00000
     24       3.8949      0.00000
     25       4.4129      0.00000
     26       4.5113      0.00000
     27      11.4628      0.00000
     28      13.0449      0.00000
     29      13.2919      0.00000
     30      14.5608      0.00000
     31      15.6336      0.00000
     32      15.9952      0.00000
     33      16.8425      0.00000

 k-point  47 :       0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2632      1.00000
      2     -15.8265      1.00000
      3     -15.5015      1.00000
      4     -15.4714      1.00000
      5      -4.7631      1.00000
      6      -4.5532      1.00000
      7      -3.5413      1.00000
      8      -3.2204      1.00000
      9      -2.9385      1.00000
     10      -2.6265      1.00000
     11      -2.2505      1.00000
     12      -1.9722      1.00000
     13      -1.8651      1.00000
     14      -1.6552      1.00000
     15      -1.2070      1.00000
     16      -0.8159      1.00000
     17      -0.6258      1.00000
     18      -0.4048      1.00000
     19      -0.0250      1.00000
     20       0.0820      1.00000
     21       0.1494      1.00000
     22       0.4168      1.00000
     23       3.8410      0.00000
     24       4.0054      0.00000
     25       4.3874      0.00000
     26       4.6087      0.00000
     27      11.5087      0.00000
     28      12.5927      0.00000
     29      13.4568      0.00000
     30      14.7316      0.00000
     31      15.1302      0.00000
     32      15.4925      0.00000
     33      15.5714      0.00000

 k-point  48 :       0.5000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.0973      1.00000
      2     -16.0006      1.00000
      3     -15.5008      1.00000
      4     -15.4678      1.00000
      5      -4.8911      1.00000
      6      -4.6850      1.00000
      7      -3.2874      1.00000
      8      -3.1502      1.00000
      9      -2.8069      1.00000
     10      -2.7219      1.00000
     11      -2.2706      1.00000
     12      -2.1676      1.00000
     13      -1.7787      1.00000
     14      -1.6330      1.00000
     15      -1.0566      1.00000
     16      -0.9789      1.00000
     17      -0.4579      1.00000
     18      -0.3334      1.00000
     19      -0.2217      1.00000
     20      -0.0545      1.00000
     21       0.2313      1.00000
     22       0.4705      1.00000
     23       3.9213      0.00000
     24       4.0841      0.00000
     25       4.3835      0.00000
     26       4.5415      0.00000
     27      11.8166      0.00000
     28      12.1581      0.00000
     29      13.8653      0.00000
     30      13.9666      0.00000
     31      15.1352      0.00000
     32      15.4508      0.00000
     33      15.5540      0.00000

 k-point  49 :      -0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2979      1.00000
      2     -15.7894      1.00000
      3     -15.5039      1.00000
      4     -15.4663      1.00000
      5      -4.8010      1.00000
      6      -4.6119      1.00000
      7      -3.5777      1.00000
      8      -3.1250      1.00000
      9      -2.8453      1.00000
     10      -2.5008      1.00000
     11      -2.2571      1.00000
     12      -2.0373      1.00000
     13      -1.9786      1.00000
     14      -1.6019      1.00000
     15      -1.2258      1.00000
     16      -0.9116      1.00000
     17      -0.7193      1.00000
     18      -0.3976      1.00000
     19       0.0140      1.00000
     20       0.0532      1.00000
     21       0.2657      1.00000
     22       0.4517      1.00000
     23       3.9234      0.00000
     24       3.9983      0.00000
     25       4.4358      0.00000
     26       4.4717      0.00000
     27      11.8322      0.00000
     28      12.3952      0.00000
     29      13.3547      0.00000
     30      14.5908      0.00000
     31      14.8573      0.00000
     32      15.5665      0.00000
     33      15.7270      0.00000

 k-point  50 :      -0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4497      1.00000
      2     -15.6198      1.00000
      3     -15.5061      1.00000
      4     -15.4689      1.00000
      5      -4.5374      1.00000
      6      -4.3564      1.00000
      7      -3.8493      1.00000
      8      -3.3807      1.00000
      9      -2.9124      1.00000
     10      -2.6739      1.00000
     11      -2.2765      1.00000
     12      -1.9289      1.00000
     13      -1.7032      1.00000
     14      -1.6126      1.00000
     15      -1.3262      1.00000
     16      -0.9484      1.00000
     17      -0.8480      1.00000
     18      -0.4923      1.00000
     19       0.0696      1.00000
     20       0.1936      1.00000
     21       0.2824      1.00000
     22       0.4468      1.00000
     23       3.8597      0.00000
     24       4.0040      0.00000
     25       4.3159      0.00000
     26       4.4658      0.00000
     27      11.6719      0.00000
     28      12.9774      0.00000
     29      13.2395      0.00000
     30      14.2933      0.00000
     31      15.4805      0.00000
     32      15.7976      0.00000
     33      16.1641      0.00000

 k-point  51 :       0.0000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.0849      1.00000
      2     -15.6573      1.00000
      3     -15.5860      1.00000
      4     -15.4610      1.00000
      5      -4.7236      1.00000
      6      -4.2643      1.00000
      7      -3.5777      1.00000
      8      -3.4799      1.00000
      9      -2.8390      1.00000
     10      -2.7189      1.00000
     11      -1.9388      1.00000
     12      -1.7425      1.00000
     13      -1.6579      1.00000
     14      -1.3092      1.00000
     15      -1.0923      1.00000
     16      -0.9289      1.00000
     17      -0.4780      1.00000
     18      -0.3415      1.00000
     19      -0.0811      1.00000
     20       0.2320      1.00000
     21       0.6583      1.00000
     22       0.7282      1.00000
     23       3.9449      0.00000
     24       4.2821      0.00000
     25       4.4399      0.00000
     26       4.5510      0.00000
     27      10.1499      0.00000
     28      11.8677      0.00000
     29      12.4689      0.00000
     30      14.3241      0.00000
     31      14.5314      0.00000
     32      15.7752      0.00000
     33      16.2267      0.00000

 k-point  52 :       0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.9959      1.00000
      2     -15.8450      1.00000
      3     -15.5543      1.00000
      4     -15.4178      1.00000
      5      -4.5895      1.00000
      6      -4.0831      1.00000
      7      -3.6967      1.00000
      8      -3.5218      1.00000
      9      -2.8665      1.00000
     10      -2.7364      1.00000
     11      -1.9519      1.00000
     12      -1.9278      1.00000
     13      -1.7701      1.00000
     14      -1.3180      1.00000
     15      -1.0861      1.00000
     16      -0.6898      1.00000
     17      -0.4684      1.00000
     18      -0.4052      1.00000
     19      -0.0570      1.00000
     20       0.2821      1.00000
     21       0.6653      1.00000
     22       0.7325      1.00000
     23       3.9297      0.00000
     24       3.9991      0.00000
     25       4.5301      0.00000
     26       4.6153      0.00000
     27      10.4367      0.00000
     28      11.7564      0.00000
     29      12.3953      0.00000
     30      14.5608      0.00000
     31      14.7003      0.00000
     32      15.8317      0.00000
     33      16.1535      0.00000

 k-point  53 :       0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.7675      1.00000
      2     -16.1514      1.00000
      3     -15.5287      1.00000
      4     -15.4069      1.00000
      5      -4.3574      1.00000
      6      -3.8423      1.00000
      7      -3.7068      1.00000
      8      -3.6203      1.00000
      9      -2.9741      1.00000
     10      -2.7813      1.00000
     11      -2.1972      1.00000
     12      -1.9466      1.00000
     13      -1.7486      1.00000
     14      -1.7002      1.00000
     15      -1.0079      1.00000
     16      -0.6437      1.00000
     17      -0.3987      1.00000
     18      -0.2292      1.00000
     19       0.1267      1.00000
     20       0.4553      1.00000
     21       0.5338      1.00000
     22       0.7436      1.00000
     23       3.7661      0.00000
     24       3.8948      0.00000
     25       4.4597      0.00000
     26       4.5696      0.00000
     27      10.9787      0.00000
     28      11.6433      0.00000
     29      12.6463      0.00000
     30      14.4326      0.00000
     31      15.1705      0.00000
     32      15.9604      0.00000
     33      16.2570      0.00000

 k-point  54 :       0.5000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.5078      1.00000
      2     -16.4339      1.00000
      3     -15.4968      1.00000
      4     -15.4339      1.00000
      5      -4.3286      1.00000
      6      -3.9236      1.00000
      7      -3.6080      1.00000
      8      -3.3312      1.00000
      9      -3.0544      1.00000
     10      -2.8818      1.00000
     11      -2.3224      1.00000
     12      -2.0586      1.00000
     13      -1.8622      1.00000
     14      -1.5882      1.00000
     15      -0.9945      1.00000
     16      -0.9554      1.00000
     17      -0.1033      1.00000
     18       0.0490      1.00000
     19       0.1544      1.00000
     20       0.2872      1.00000
     21       0.5510      1.00000
     22       0.8160      1.00000
     23       3.6618      0.00000
     24       3.9179      0.00000
     25       4.3820      0.00000
     26       4.4782      0.00000
     27      10.9785      0.00000
     28      11.9959      0.00000
     29      13.1853      0.00000
     30      13.7482      0.00000
     31      15.2861      0.00000
     32      15.9116      0.00000
     33      16.4715      0.00000

 k-point  55 :      -0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8122      1.00000
      2     -16.0845      1.00000
      3     -15.4884      1.00000
      4     -15.4641      1.00000
      5      -4.4369      1.00000
      6      -4.0175      1.00000
      7      -3.6472      1.00000
      8      -3.5883      1.00000
      9      -2.8593      1.00000
     10      -2.6767      1.00000
     11      -2.2587      1.00000
     12      -1.9225      1.00000
     13      -1.7558      1.00000
     14      -1.5665      1.00000
     15      -1.1769      1.00000
     16      -0.7602      1.00000
     17      -0.4526      1.00000
     18      -0.1332      1.00000
     19       0.3287      1.00000
     20       0.4321      1.00000
     21       0.5180      1.00000
     22       0.7567      1.00000
     23       3.6863      0.00000
     24       3.9959      0.00000
     25       4.4415      0.00000
     26       4.4584      0.00000
     27      10.5981      0.00000
     28      12.3814      0.00000
     29      12.8841      0.00000
     30      13.8755      0.00000
     31      14.8965      0.00000
     32      15.9470      0.00000
     33      16.4949      0.00000

 k-point  56 :      -0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.0195      1.00000
      2     -15.7833      1.00000
      3     -15.5405      1.00000
      4     -15.4643      1.00000
      5      -4.6144      1.00000
      6      -4.2371      1.00000
      7      -3.6189      1.00000
      8      -3.5776      1.00000
      9      -2.8095      1.00000
     10      -2.6099      1.00000
     11      -2.0808      1.00000
     12      -1.7596      1.00000
     13      -1.7245      1.00000
     14      -1.3400      1.00000
     15      -1.0344      1.00000
     16      -0.9161      1.00000
     17      -0.5619      1.00000
     18      -0.4465      1.00000
     19       0.2301      1.00000
     20       0.4232      1.00000
     21       0.5651      1.00000
     22       0.6907      1.00000
     23       3.8372      0.00000
     24       4.1614      0.00000
     25       4.4505      0.00000
     26       4.5263      0.00000
     27      10.2496      0.00000
     28      12.1971      0.00000
     29      12.5431      0.00000
     30      14.2057      0.00000
     31      14.6314      0.00000
     32      15.7255      0.00000
     33      15.9773      0.00000

 k-point  57 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.2893      1.00000
      2     -15.7258      1.00000
      3     -15.6719      1.00000
      4     -15.4766      1.00000
      5      -5.0665      1.00000
      6      -4.3714      1.00000
      7      -3.2236      1.00000
      8      -3.1597      1.00000
      9      -2.8714      1.00000
     10      -2.6035      1.00000
     11      -2.4226      1.00000
     12      -1.4852      1.00000
     13      -1.1475      1.00000
     14      -1.1174      1.00000
     15      -0.8419      1.00000
     16      -0.6678      1.00000
     17      -0.5836      1.00000
     18      -0.3790      1.00000
     19      -0.1557      1.00000
     20       0.2262      1.00000
     21       0.6640      1.00000
     22       0.7106      1.00000
     23       4.0898      0.00000
     24       4.4441      0.00000
     25       4.7467      0.00000
     26       4.7750      0.00000
     27      10.1656      0.00000
     28      10.5709      0.00000
     29      11.3978      0.00000
     30      13.6369      0.00000
     31      14.6201      0.00000
     32      15.4382      0.00000
     33      15.9839      0.00000

 k-point  58 :       0.1667    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.2064      1.00000
      2     -15.9042      1.00000
      3     -15.6257      1.00000
      4     -15.4538      1.00000
      5      -4.9011      1.00000
      6      -4.2539      1.00000
      7      -3.3071      1.00000
      8      -3.1416      1.00000
      9      -3.0273      1.00000
     10      -2.6659      1.00000
     11      -2.4075      1.00000
     12      -1.5936      1.00000
     13      -1.4217      1.00000
     14      -0.9913      1.00000
     15      -0.9432      1.00000
     16      -0.4704      1.00000
     17      -0.3644      1.00000
     18      -0.3109      1.00000
     19      -0.0792      1.00000
     20       0.1250      1.00000
     21       0.6670      1.00000
     22       0.7159      1.00000
     23       3.9615      0.00000
     24       4.2474      0.00000
     25       4.7317      0.00000
     26       4.7541      0.00000
     27      10.3129      0.00000
     28      10.8931      0.00000
     29      11.4816      0.00000
     30      13.7066      0.00000
     31      14.7362      0.00000
     32      15.6046      0.00000
     33      15.9629      0.00000

 k-point  59 :       0.3333    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.9719      1.00000
      2     -16.2407      1.00000
      3     -15.5738      1.00000
      4     -15.4558      1.00000
      5      -4.5145      1.00000
      6      -3.9147      1.00000
      7      -3.6313      1.00000
      8      -3.2159      1.00000
      9      -2.9666      1.00000
     10      -2.8302      1.00000
     11      -2.4440      1.00000
     12      -1.9077      1.00000
     13      -1.6790      1.00000
     14      -1.2237      1.00000
     15      -0.8657      1.00000
     16      -0.5110      1.00000
     17      -0.1396      1.00000
     18       0.0158      1.00000
     19       0.1139      1.00000
     20       0.4148      1.00000
     21       0.5872      1.00000
     22       0.6579      1.00000
     23       3.6442      0.00000
     24       3.8746      0.00000
     25       4.6975      0.00000
     26       4.7210      0.00000
     27      10.5169      0.00000
     28      11.6981      0.00000
     29      11.7598      0.00000
     30      13.5417      0.00000
     31      15.0880      0.00000
     32      16.0202      0.00000
     33      16.1972      0.00000

 k-point  60 :       0.5000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.6422      1.00000
      2     -16.6114      1.00000
      3     -15.5330      1.00000
      4     -15.4816      1.00000
      5      -4.1814      1.00000
      6      -3.9421      1.00000
      7      -3.5076      1.00000
      8      -3.5022      1.00000
      9      -2.8033      1.00000
     10      -2.6961      1.00000
     11      -2.6179      1.00000
     12      -2.2717      1.00000
     13      -1.6659      1.00000
     14      -1.4277      1.00000
     15      -0.8331      1.00000
     16      -0.6977      1.00000
     17       0.1753      1.00000
     18       0.2192      1.00000
     19       0.3972      1.00000
     20       0.3988      1.00000
     21       0.5098      1.00000
     22       0.5951      1.00000
     23       3.4370      0.00000
     24       3.7042      0.00000
     25       4.6800      0.00000
     26       4.7058      0.00000
     27      10.5879      0.00000
     28      11.8549      0.00000
     29      12.7264      0.00000
     30      12.8259      0.00000
     31      15.6089      0.00000
     32      15.6577      0.00000
     33      16.6644      0.00000

 k-point  61 :       0.0000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -17.0679      1.00000
      2     -15.6590      1.00000
      3     -15.6120      1.00000
      4     -15.4578      1.00000
      5      -4.7396      1.00000
      6      -4.1760      1.00000
      7      -3.6026      1.00000
      8      -3.4777      1.00000
      9      -2.8396      1.00000
     10      -2.7117      1.00000
     11      -1.9323      1.00000
     12      -1.7655      1.00000
     13      -1.6739      1.00000
     14      -1.2799      1.00000
     15      -1.0898      1.00000
     16      -0.9491      1.00000
     17      -0.4564      1.00000
     18      -0.2564      1.00000
     19      -0.2094      1.00000
     20       0.1729      1.00000
     21       0.6165      1.00000
     22       0.7844      1.00000
     23       4.0211      0.00000
     24       4.2670      0.00000
     25       4.4185      0.00000
     26       4.5459      0.00000
     27      10.6465      0.00000
     28      11.4576      0.00000
     29      12.2880      0.00000
     30      14.2555      0.00000
     31      14.5171      0.00000
     32      15.7126      0.00000
     33      16.1439      0.00000

 k-point  62 :       0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.9919      1.00000
      2     -15.8180      1.00000
      3     -15.5726      1.00000
      4     -15.4350      1.00000
      5      -4.6080      1.00000
      6      -4.1026      1.00000
      7      -3.6644      1.00000
      8      -3.5465      1.00000
      9      -2.8135      1.00000
     10      -2.6839      1.00000
     11      -2.0172      1.00000
     12      -1.7586      1.00000
     13      -1.7493      1.00000
     14      -1.3605      1.00000
     15      -1.0607      1.00000
     16      -0.9092      1.00000
     17      -0.5094      1.00000
     18      -0.4535      1.00000
     19      -0.0288      1.00000
     20       0.3711      1.00000
     21       0.5960      1.00000
     22       0.7737      1.00000
     23       4.0080      0.00000
     24       4.1477      0.00000
     25       4.4517      0.00000
     26       4.5196      0.00000
     27      10.9084      0.00000
     28      11.4414      0.00000
     29      12.2455      0.00000
     30      14.4447      0.00000
     31      14.6039      0.00000
     32      15.9091      0.00000
     33      16.1197      0.00000

 k-point  63 :       0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.7761      1.00000
      2     -16.1123      1.00000
      3     -15.5356      1.00000
      4     -15.4350      1.00000
      5      -4.3815      1.00000
      6      -3.9394      1.00000
      7      -3.6355      1.00000
      8      -3.6186      1.00000
      9      -2.9258      1.00000
     10      -2.6872      1.00000
     11      -2.2261      1.00000
     12      -1.8975      1.00000
     13      -1.7933      1.00000
     14      -1.6011      1.00000
     15      -1.1141      1.00000
     16      -0.7366      1.00000
     17      -0.4399      1.00000
     18      -0.2651      1.00000
     19       0.1949      1.00000
     20       0.4259      1.00000
     21       0.6108      1.00000
     22       0.7247      1.00000
     23       3.8580      0.00000
     24       3.9493      0.00000
     25       4.4205      0.00000
     26       4.4791      0.00000
     27      11.1932      0.00000
     28      11.8188      0.00000
     29      12.3610      0.00000
     30      14.2521      0.00000
     31      15.0477      0.00000
     32      16.0027      0.00000
     33      16.3822      0.00000

 k-point  64 :       0.5000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.4825      1.00000
      2     -16.4357      1.00000
      3     -15.4968      1.00000
      4     -15.4645      1.00000
      5      -4.3252      1.00000
      6      -3.9371      1.00000
      7      -3.5716      1.00000
      8      -3.3132      1.00000
      9      -3.0686      1.00000
     10      -2.8575      1.00000
     11      -2.3321      1.00000
     12      -2.0582      1.00000
     13      -1.8417      1.00000
     14      -1.6349      1.00000
     15      -1.0426      1.00000
     16      -0.9426      1.00000
     17      -0.0286      1.00000
     18       0.0468      1.00000
     19       0.1363      1.00000
     20       0.3691      1.00000
     21       0.4670      1.00000
     22       0.8051      1.00000
     23       3.6852      0.00000
     24       3.8480      0.00000
     25       4.4068      0.00000
     26       4.4601      0.00000
     27      11.1404      0.00000
     28      12.2191      0.00000
     29      13.0025      0.00000
     30      13.4290      0.00000
     31      15.4750      0.00000
     32      15.7617      0.00000
     33      16.3835      0.00000

 k-point  65 :      -0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.7744      1.00000
      2     -16.1093      1.00000
      3     -15.5213      1.00000
      4     -15.4542      1.00000
      5      -4.4040      1.00000
      6      -3.9242      1.00000
      7      -3.6581      1.00000
      8      -3.5921      1.00000
      9      -2.8997      1.00000
     10      -2.7345      1.00000
     11      -2.2359      1.00000
     12      -1.9520      1.00000
     13      -1.7591      1.00000
     14      -1.7084      1.00000
     15      -1.0908      1.00000
     16      -0.6814      1.00000
     17      -0.3500      1.00000
     18      -0.0500      1.00000
     19       0.2271      1.00000
     20       0.4319      1.00000
     21       0.4564      1.00000
     22       0.7361      1.00000
     23       3.6896      0.00000
     24       3.8262      0.00000
     25       4.4546      0.00000
     26       4.5566      0.00000
     27      10.9460      0.00000
     28      12.3066      0.00000
     29      12.4952      0.00000
     30      13.8856      0.00000
     31      14.9938      0.00000
     32      16.0729      0.00000
     33      16.3953      0.00000

 k-point  66 :      -0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.9907      1.00000
      2     -15.8106      1.00000
      3     -15.5680      1.00000
      4     -15.4486      1.00000
      5      -4.6134      1.00000
      6      -4.0914      1.00000
      7      -3.6329      1.00000
      8      -3.5995      1.00000
      9      -2.8586      1.00000
     10      -2.6377      1.00000
     11      -2.0263      1.00000
     12      -1.9410      1.00000
     13      -1.7845      1.00000
     14      -1.2943      1.00000
     15      -1.0028      1.00000
     16      -0.7326      1.00000
     17      -0.5263      1.00000
     18      -0.3592      1.00000
     19       0.0521      1.00000
     20       0.3205      1.00000
     21       0.5722      1.00000
     22       0.7325      1.00000
     23       3.8817      0.00000
     24       3.9738      0.00000
     25       4.4829      0.00000
     26       4.6196      0.00000
     27      10.7179      0.00000
     28      11.7869      0.00000
     29      12.3273      0.00000
     30      14.2592      0.00000
     31      14.6255      0.00000
     32      15.9177      0.00000
     33      16.2920      0.00000

 k-point  67 :       0.0000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.5084      1.00000
      2     -15.5583      1.00000
      3     -15.5148      1.00000
      4     -15.4554      1.00000
      5      -4.2769      1.00000
      6      -4.0968      1.00000
      7      -3.9613      1.00000
      8      -3.6673      1.00000
      9      -3.1962      1.00000
     10      -2.7557      1.00000
     11      -2.3675      1.00000
     12      -1.8142      1.00000
     13      -1.6123      1.00000
     14      -1.4372      1.00000
     15      -1.2938      1.00000
     16      -0.9781      1.00000
     17      -0.8874      1.00000
     18      -0.3108      1.00000
     19      -0.2467      1.00000
     20       0.1645      1.00000
     21       0.2410      1.00000
     22       0.6085      1.00000
     23       3.8508      0.00000
     24       3.9760      0.00000
     25       4.2960      0.00000
     26       4.4527      0.00000
     27      11.3858      0.00000
     28      13.2407      0.00000
     29      13.8126      0.00000
     30      13.9037      0.00000
     31      15.6828      0.00000
     32      16.2400      0.00000
     33      16.5495      0.00000

 k-point  68 :       0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.4524      1.00000
      2     -15.6349      1.00000
      3     -15.4986      1.00000
      4     -15.4577      1.00000
      5      -4.5085      1.00000
      6      -4.2747      1.00000
      7      -3.8267      1.00000
      8      -3.5430      1.00000
      9      -3.0053      1.00000
     10      -2.6285      1.00000
     11      -2.2846      1.00000
     12      -1.8785      1.00000
     13      -1.6826      1.00000
     14      -1.4641      1.00000
     15      -1.3996      1.00000
     16      -0.9737      1.00000
     17      -0.7979      1.00000
     18      -0.5331      1.00000
     19      -0.0427      1.00000
     20       0.1692      1.00000
     21       0.2139      1.00000
     22       0.5258      1.00000
     23       3.9318      0.00000
     24       4.1028      0.00000
     25       4.3289      0.00000
     26       4.4184      0.00000
     27      11.2289      0.00000
     28      13.2044      0.00000
     29      13.4202      0.00000
     30      14.5764      0.00000
     31      15.4625      0.00000
     32      15.7741      0.00000
     33      16.1403      0.00000

 k-point  69 :       0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2927      1.00000
      2     -15.8146      1.00000
      3     -15.4908      1.00000
      4     -15.4592      1.00000
      5      -4.7893      1.00000
      6      -4.5422      1.00000
      7      -3.5216      1.00000
      8      -3.3180      1.00000
      9      -2.8785      1.00000
     10      -2.5366      1.00000
     11      -2.2239      1.00000
     12      -2.0519      1.00000
     13      -1.8197      1.00000
     14      -1.6045      1.00000
     15      -1.2014      1.00000
     16      -0.8538      1.00000
     17      -0.7483      1.00000
     18      -0.5523      1.00000
     19      -0.0210      1.00000
     20       0.0734      1.00000
     21       0.2590      1.00000
     22       0.4318      1.00000
     23       3.9868      0.00000
     24       4.1303      0.00000
     25       4.3776      0.00000
     26       4.4932      0.00000
     27      11.2502      0.00000
     28      12.7321      0.00000
     29      13.5415      0.00000
     30      14.9350      0.00000
     31      15.1342      0.00000
     32      15.4118      0.00000
     33      15.6877      0.00000

 k-point  70 :       0.5000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.0972      1.00000
      2     -16.0174      1.00000
      3     -15.4951      1.00000
      4     -15.4542      1.00000
      5      -4.8963      1.00000
      6      -4.6511      1.00000
      7      -3.3324      1.00000
      8      -3.1566      1.00000
      9      -2.8212      1.00000
     10      -2.7263      1.00000
     11      -2.2409      1.00000
     12      -2.1619      1.00000
     13      -1.7847      1.00000
     14      -1.6447      1.00000
     15      -1.0487      1.00000
     16      -0.9624      1.00000
     17      -0.4547      1.00000
     18      -0.4102      1.00000
     19      -0.2656      1.00000
     20       0.0021      1.00000
     21       0.2611      1.00000
     22       0.4764      1.00000
     23       3.8960      0.00000
     24       4.1513      0.00000
     25       4.4557      0.00000
     26       4.4809      0.00000
     27      11.5787      0.00000
     28      12.2527      0.00000
     29      13.8947      0.00000
     30      14.1598      0.00000
     31      15.1196      0.00000
     32      15.4159      0.00000
     33      15.5224      0.00000

 k-point  71 :      -0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2869      1.00000
      2     -15.8147      1.00000
      3     -15.5050      1.00000
      4     -15.4507      1.00000
      5      -4.7819      1.00000
      6      -4.5664      1.00000
      7      -3.5990      1.00000
      8      -3.1460      1.00000
      9      -2.9332      1.00000
     10      -2.5498      1.00000
     11      -2.2823      1.00000
     12      -2.0629      1.00000
     13      -1.8720      1.00000
     14      -1.6619      1.00000
     15      -1.2354      1.00000
     16      -0.8641      1.00000
     17      -0.5741      1.00000
     18      -0.3274      1.00000
     19      -0.1081      1.00000
     20       0.0607      1.00000
     21       0.2744      1.00000
     22       0.4690      1.00000
     23       3.7526      0.00000
     24       3.9828      0.00000
     25       4.4671      0.00000
     26       4.5686      0.00000
     27      11.8644      0.00000
     28      12.1895      0.00000
     29      13.5542      0.00000
     30      14.5907      0.00000
     31      14.9418      0.00000
     32      15.5983      0.00000
     33      15.7163      0.00000

 k-point  72 :      -0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.4485      1.00000
      2     -15.6288      1.00000
      3     -15.5138      1.00000
      4     -15.4526      1.00000
      5      -4.4814      1.00000
      6      -4.3403      1.00000
      7      -3.8462      1.00000
      8      -3.4485      1.00000
      9      -2.9778      1.00000
     10      -2.7342      1.00000
     11      -2.2759      1.00000
     12      -1.9544      1.00000
     13      -1.7808      1.00000
     14      -1.5946      1.00000
     15      -1.2141      1.00000
     16      -0.8919      1.00000
     17      -0.7409      1.00000
     18      -0.4131      1.00000
     19      -0.0203      1.00000
     20       0.1465      1.00000
     21       0.2368      1.00000
     22       0.5360      1.00000
     23       3.7548      0.00000
     24       3.8548      0.00000
     25       4.4446      0.00000
     26       4.5142      0.00000
     27      11.5978      0.00000
     28      12.9088      0.00000
     29      13.3981      0.00000
     30      14.3893      0.00000
     31      15.4814      0.00000
     32      15.7982      0.00000
     33      15.9194      0.00000

 k-point  73 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.9189      1.00000
      2     -15.8757      1.00000
      3     -15.4401      1.00000
      4     -15.4083      1.00000
      5      -4.4182      1.00000
      6      -4.3422      1.00000
      7      -3.8754      1.00000
      8      -3.8253      1.00000
      9      -2.9489      1.00000
     10      -2.8161      1.00000
     11      -2.2770      1.00000
     12      -2.2453      1.00000
     13      -1.4499      1.00000
     14      -1.4041      1.00000
     15      -1.1505      1.00000
     16      -1.0315      1.00000
     17      -0.6321      1.00000
     18      -0.4533      1.00000
     19      -0.3563      1.00000
     20      -0.2511      1.00000
     21       0.1321      1.00000
     22       0.2286      1.00000
     23       3.7168      0.00000
     24       3.8601      0.00000
     25       4.4736      0.00000
     26       4.5402      0.00000
     27      11.7749      0.00000
     28      13.4988      0.00000
     29      14.4902      0.00000
     30      14.9455      0.00000
     31      15.3118      0.00000
     32      15.5324      0.00000
     33      16.0566      0.00000

 k-point  74 :       0.1667    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.8887      1.00000
      2     -15.8481      1.00000
      3     -15.4677      1.00000
      4     -15.4361      1.00000
      5      -4.7254      1.00000
      6      -4.6407      1.00000
      7      -3.6342      1.00000
      8      -3.5507      1.00000
      9      -2.9202      1.00000
     10      -2.7600      1.00000
     11      -2.1594      1.00000
     12      -2.0333      1.00000
     13      -1.6093      1.00000
     14      -1.5689      1.00000
     15      -1.1125      1.00000
     16      -0.9812      1.00000
     17      -0.6532      1.00000
     18      -0.4556      1.00000
     19      -0.3609      1.00000
     20      -0.1656      1.00000
     21       0.0383      1.00000
     22       0.1458      1.00000
     23       3.8184      0.00000
     24       3.9638      0.00000
     25       4.4867      0.00000
     26       4.5669      0.00000
     27      11.6750      0.00000
     28      13.2320      0.00000
     29      14.4851      0.00000
     30      14.7070      0.00000
     31      14.8240      0.00000
     32      15.4980      0.00000
     33      15.7471      0.00000

 k-point  75 :       0.3333    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.8102      1.00000
      2     -15.7775      1.00000
      3     -15.5401      1.00000
      4     -15.5086      1.00000
      5      -5.0835      1.00000
      6      -4.9785      1.00000
      7      -3.4042      1.00000
      8      -3.1578      1.00000
      9      -2.8368      1.00000
     10      -2.6594      1.00000
     11      -2.2290      1.00000
     12      -2.0002      1.00000
     13      -1.5279      1.00000
     14      -1.5032      1.00000
     15      -1.0196      1.00000
     16      -0.9758      1.00000
     17      -0.6311      1.00000
     18      -0.5034      1.00000
     19      -0.3759      1.00000
     20      -0.2460      1.00000
     21      -0.0795      1.00000
     22       0.0233      1.00000
     23       3.9431      0.00000
     24       4.2185      0.00000
     25       4.5460      0.00000
     26       4.6144      0.00000
     27      11.4234      0.00000
     28      12.9896      0.00000
     29      13.7502      0.00000
     30      14.2895      0.00000
     31      15.0054      0.00000
     32      15.2797      0.00000
     33      15.3409      0.00000

 k-point  76 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.7368      1.00000
      2     -15.7302      1.00000
      3     -15.5975      1.00000
      4     -15.5693      1.00000
      5      -5.2178      1.00000
      6      -5.1075      1.00000
      7      -3.3075      1.00000
      8      -2.9508      1.00000
      9      -2.7262      1.00000
     10      -2.4915      1.00000
     11      -2.4128      1.00000
     12      -2.3979      1.00000
     13      -1.3152      1.00000
     14      -1.2285      1.00000
     15      -0.9630      1.00000
     16      -0.7961      1.00000
     17      -0.7199      1.00000
     18      -0.6752      1.00000
     19      -0.4056      1.00000
     20      -0.3904      1.00000
     21      -0.0936      1.00000
     22      -0.0014      1.00000
     23       3.9845      0.00000
     24       4.3471      0.00000
     25       4.5927      0.00000
     26       4.6412      0.00000
     27      11.2759      0.00000
     28      13.0048      0.00000
     29      13.3605      0.00000
     30      14.0908      0.00000
     31      14.8997      0.00000
     32      15.2536      0.00000
     33      15.5182      0.00000


----------------------------------------- Iteration    1(  16)  ---------------------------------------


    POTLOK:  cpu time    0.03: real time    0.03
atom =   1  type =  1  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.0401
 
spin component  2
 
  0.0375
 
 occupancies and eigenvectors
 
  o =  0.0375  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.0401  v =  1.0000  0.0000      0.0000  0.0000
atom =   2  type =  2  l = 2
 
 onsite density matrix
 
spin component  1
 
  0.8838  0.0348 -0.0041  0.1319 -0.0268
  0.0348  0.9227  0.0023 -0.0405  0.0415
 -0.0041  0.0023  0.9827  0.0015 -0.0054
  0.1319 -0.0405  0.0015  0.8093  0.0307
 -0.0268  0.0415 -0.0054  0.0307  0.9599
 
spin component  2
 
  0.7769 -0.0171 -0.0037  0.2672  0.0116
 -0.0171  0.5732 -0.0129  0.0190  0.3048
 -0.0037 -0.0129  0.9862  0.0015  0.0068
  0.2672  0.0190  0.0015  0.6469 -0.0146
  0.0116  0.3048  0.0068 -0.0146  0.7661
 
 occupancies and eigenvectors
 
  o =  0.3394  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.1925  0.7672  0.0229 -0.2413 -0.5618      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.4471  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.5871  0.2491  0.0021  0.7483 -0.1825      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.6878  v =  0.5780 -0.2481  0.0170 -0.7559  0.1805  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9168  v = -0.1347 -0.8065  0.0538  0.2821  0.4990  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9800  v =  0.3801  0.2800  0.7736  0.2897  0.3079  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9839  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.4517 -0.2136 -0.7195 -0.3596 -0.3214      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9850  v =  0.7051 -0.1498 -0.3632  0.5084 -0.3000  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9884  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.6426  0.1814  0.4830 -0.5018  0.2628      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9888  v =  0.0786  0.4327 -0.5162  0.0809  0.7305  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9905  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.0357  0.5204 -0.4985  0.0250  0.6919      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
atom =   3  type =  2  l = 2
 
 onsite density matrix
 
spin component  1
 
  0.8838  0.0348 -0.0041  0.1319 -0.0268
  0.0348  0.9227  0.0023 -0.0405  0.0415
 -0.0041  0.0023  0.9827  0.0015 -0.0054
  0.1319 -0.0405  0.0015  0.8093  0.0307
 -0.0268  0.0415 -0.0054  0.0307  0.9599
 
spin component  2
 
  0.7769 -0.0171 -0.0037  0.2672  0.0116
 -0.0171  0.5732 -0.0129  0.0190  0.3048
 -0.0037 -0.0129  0.9862  0.0015  0.0068
  0.2672  0.0190  0.0015  0.6469 -0.0146
  0.0116  0.3048  0.0068 -0.0146  0.7661
 
 occupancies and eigenvectors
 
  o =  0.3394  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.1925  0.7672  0.0229 -0.2413 -0.5618      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.4471  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.5871  0.2491  0.0021  0.7483 -0.1825      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.6878  v =  0.5780 -0.2481  0.0170 -0.7559  0.1805  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9168  v = -0.1347 -0.8065  0.0538  0.2821  0.4990  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9800  v =  0.3801  0.2800  0.7736  0.2897  0.3079  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9839  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.4517 -0.2136 -0.7195 -0.3596 -0.3214      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9850  v =  0.7051 -0.1498 -0.3632  0.5084 -0.3000  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9884  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.6426  0.1814  0.4830 -0.5018  0.2628      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9888  v =  0.0786  0.4327 -0.5162  0.0809  0.7305  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9905  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.0357  0.5204 -0.4985  0.0250  0.6919      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
atom =   4  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7908
 
spin component  2
 
  0.7857
 
 occupancies and eigenvectors
 
  o =  0.7857  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.7908  v =  1.0000  0.0000      0.0000  0.0000
atom =   5  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7929
 
spin component  2
 
  0.7893
 
 occupancies and eigenvectors
 
  o =  0.7893  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.7929  v =  1.0000  0.0000      0.0000  0.0000
atom =   6  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7908
 
spin component  2
 
  0.7857
 
 occupancies and eigenvectors
 
  o =  0.7857  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.7908  v =  1.0000  0.0000      0.0000  0.0000
atom =   7  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7929
 
spin component  2
 
  0.7893
 
 occupancies and eigenvectors
 
  o =  0.7893  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.7929  v =  1.0000  0.0000      0.0000  0.0000
    SETDIJ:  cpu time    0.01: real time    0.01
    EDDIAG:  cpu time    2.72: real time    2.72
  RMM-DIIS:  cpu time    6.02: real time    6.02
    ORTHCH:  cpu time    0.11: real time    0.11
 BZINTS: Fermi energy:  1.964484; 45.000000 electrons
         Band energy:-194.734333;  BLOECHL correction: -0.022366
       DOS:  cpu time    0.09: real time    0.09
    --------------------------------------------
      LOOP:  cpu time    8.99: real time    8.99

 eigenvalue-minimisations  :  6110
 total energy-change (2. order) :-0.3592722E-04  (-0.8871751E-05)
 number of electron      44.9999986 magnetization       1.0030390
 augmentation part       14.6590249 magnetization       1.2244131

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       197.18661954
  Ewald energy   TEWEN  =     -2505.66327990
  -1/2 Hartree   DENC   =     -1495.01217976
  -exchange  EXHF       =         0.00000000
  -V(xc)+E(xc)   XCENC  =       170.86584570
  PAW double counting   =      3009.57912045    -3106.75289777
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =      -194.73433269
  atomic energy  EATOM  =      3890.52485585
  ---------------------------------------------------
  free energy    TOTEN  =       -34.00624858 eV

  energy without entropy =      -34.00624858  energy(sigma->0) =      -34.00624858


--------------------------------------------------------------------------------------------------------




 average (electrostatic) potential at core
  the test charge radii are     0.9748  0.9791  0.7215
  (the norm of the test charge is              1.0000)
       1 -26.1149       2 -45.5359       3 -45.5359       4 -72.9831       5 -73.1068
       6 -72.9831       7 -73.1068
 
 
 
 E-fermi :   1.9645     XC(G=0): -10.8156     alpha+bet :-10.4098


 spin component 1

 k-point   1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.1693      1.00000
      2     -15.4596      1.00000
      3     -15.4374      1.00000
      4     -15.2831      1.00000
      5      -5.0875      1.00000
      6      -4.9385      1.00000
      7      -4.7825      1.00000
      8      -4.2553      1.00000
      9      -4.0169      1.00000
     10      -3.2899      1.00000
     11      -2.7543      1.00000
     12      -2.6281      1.00000
     13      -2.3874      1.00000
     14      -2.2360      1.00000
     15      -1.9925      1.00000
     16      -0.8450      1.00000
     17      -0.6032      1.00000
     18      -0.5355      1.00000
     19      -0.1953      1.00000
     20       0.8506      1.00000
     21       0.9492      1.00000
     22       1.0121      1.00000
     23       2.2736     -0.10333
     24       2.5742      0.00000
     25       2.5856      0.00000
     26       3.3879      0.00000
     27       8.4708      0.00000
     28      11.3950      0.00000
     29      13.2520      0.00000
     30      13.8674      0.00000
     31      14.8634      0.00000
     32      14.9678      0.00000
     33      15.3736      0.00000

 k-point   2 :       0.1667    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.0818      1.00000
      2     -15.6890      1.00000
      3     -15.3600      1.00000
      4     -15.2482      1.00000
      5      -4.9938      1.00000
      6      -4.7935      1.00000
      7      -4.6915      1.00000
      8      -4.2442      1.00000
      9      -4.0578      1.00000
     10      -3.3914      1.00000
     11      -2.9134      1.00000
     12      -2.7925      1.00000
     13      -2.5292      1.00000
     14      -2.4166      1.00000
     15      -1.4918      1.00000
     16      -1.0064      1.00000
     17      -0.5549      1.00000
     18      -0.3382      1.00000
     19      -0.0280      1.00000
     20       0.6978      1.00000
     21       0.9580      1.00000
     22       1.0063      1.00000
     23       2.2389     -0.11858
     24       2.4844     -0.02071
     25       2.5801      0.00000
     26       3.1495      0.00000
     27       8.8033      0.00000
     28      11.6447      0.00000
     29      12.8142      0.00000
     30      14.1091      0.00000
     31      14.9162      0.00000
     32      15.2758      0.00000
     33      15.4227      0.00000

 k-point   3 :       0.3333    0.0000    0.0000
  band No.  band energies     occupation 
      1     -16.8338      1.00000
      2     -16.0535      1.00000
      3     -15.3456      1.00000
      4     -15.2044      1.00000
      5      -4.7484      1.00000
      6      -4.5882      1.00000
      7      -4.3770      1.00000
      8      -4.2491      1.00000
      9      -4.1158      1.00000
     10      -3.5067      1.00000
     11      -3.3240      1.00000
     12      -2.9646      1.00000
     13      -2.7713      1.00000
     14      -2.6273      1.00000
     15      -1.1130      1.00000
     16      -0.7865      1.00000
     17      -0.7243      1.00000
     18       0.1323      1.00000
     19       0.2035      1.00000
     20       0.4087      1.00000
     21       0.8813      1.00000
     22       1.1194      1.00000
     23       2.1443      0.01435
     24       2.3064     -0.07305
     25       2.4955      0.00000
     26       2.6827      0.00000
     27       9.6255      0.00000
     28      11.6546      0.00000
     29      12.6621      0.00000
     30      14.2302      0.00000
     31      14.9737      0.00000
     32      15.6388      0.00000
     33      15.8477      0.00000

 k-point   4 :       0.5000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -16.4951      1.00000
      2     -16.4378      1.00000
      3     -15.3430      1.00000
      4     -15.1899      1.00000
      5      -4.5795      1.00000
      6      -4.3932      1.00000
      7      -4.3614      1.00000
      8      -4.2584      1.00000
      9      -4.0095      1.00000
     10      -3.7758      1.00000
     11      -3.2658      1.00000
     12      -3.0380      1.00000
     13      -2.9053      1.00000
     14      -2.8347      1.00000
     15      -1.0193      1.00000
     16      -0.9910      1.00000
     17      -0.2181      1.00000
     18      -0.2056      1.00000
     19       0.5545      1.00000
     20       0.6292      1.00000
     21       0.8959      1.00000
     22       0.9108      1.00000
     23       2.0395      0.34321
     24       2.1775     -0.05877
     25       2.3666      0.00000
     26       2.5765      0.00000
     27      10.4019      0.00000
     28      10.9964      0.00000
     29      13.0522      0.00000
     30      14.1174      0.00000
     31      14.9734      0.00000
     32      15.7983      0.00000
     33      16.3040      0.00000

 k-point   5 :       0.0000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.9348      1.00000
      2     -15.4437      1.00000
      3     -15.4051      1.00000
      4     -15.3010      1.00000
      5      -4.9390      1.00000
      6      -4.7516      1.00000
      7      -4.5763      1.00000
      8      -4.3452      1.00000
      9      -3.8462      1.00000
     10      -3.1931      1.00000
     11      -2.9483      1.00000
     12      -2.8689      1.00000
     13      -2.5933      1.00000
     14      -2.1509      1.00000
     15      -1.6877      1.00000
     16      -1.6721      1.00000
     17      -0.7166      1.00000
     18      -0.3614      1.00000
     19      -0.2639      1.00000
     20       0.4722      1.00000
     21       0.7764      1.00000
     22       1.0687      1.00000
     23       2.0069      0.39719
     24       2.0529     -0.05004
     25       2.5944      0.00000
     26       3.2304      0.00000
     27       9.3440      0.00000
     28      12.2844      0.00000
     29      13.4344      0.00000
     30      14.5514      0.00000
     31      14.7531      0.00000
     32      15.4353      0.00000
     33      16.6188      0.00000

 k-point   6 :       0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.8664      1.00000
      2     -15.6068      1.00000
      3     -15.3490      1.00000
      4     -15.2817      1.00000
      5      -4.9759      1.00000
      6      -4.6701      1.00000
      7      -4.4701      1.00000
      8      -4.3308      1.00000
      9      -3.8186      1.00000
     10      -3.2333      1.00000
     11      -3.0613      1.00000
     12      -2.9837      1.00000
     13      -2.6337      1.00000
     14      -2.3572      1.00000
     15      -1.5449      1.00000
     16      -1.3086      1.00000
     17      -0.8103      1.00000
     18      -0.5873      1.00000
     19       0.1425      1.00000
     20       0.4095      1.00000
     21       0.7942      1.00000
     22       1.0708      1.00000
     23       1.7469      0.99498
     24       1.9604      0.39660
     25       2.6194      0.00000
     26       3.2611      0.00000
     27       9.5467      0.00000
     28      12.4722      0.00000
     29      13.2217      0.00000
     30      14.6765      0.00000
     31      14.8616      0.00000
     32      15.3072      0.00000
     33      15.8003      0.00000

 k-point   7 :       0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.6503      1.00000
      2     -15.9113      1.00000
      3     -15.3368      1.00000
      4     -15.2514      1.00000
      5      -4.8732      1.00000
      6      -4.5276      1.00000
      7      -4.3133      1.00000
      8      -4.1572      1.00000
      9      -3.8616      1.00000
     10      -3.4225      1.00000
     11      -3.2760      1.00000
     12      -3.1051      1.00000
     13      -2.7901      1.00000
     14      -2.5748      1.00000
     15      -1.3934      1.00000
     16      -0.9363      1.00000
     17      -0.7254      1.00000
     18      -0.5298      1.00000
     19       0.0493      1.00000
     20       0.5143      1.00000
     21       0.6807      1.00000
     22       1.0053      1.00000
     23       1.7617      1.03338
     24       1.8878      0.70452
     25       2.6254      0.00000
     26       3.0393      0.00000
     27      10.1236      0.00000
     28      12.1459      0.00000
     29      13.3467      0.00000
     30      14.5538      0.00000
     31      15.0520      0.00000
     32      15.7054      0.00000
     33      15.9128      0.00000

 k-point   8 :       0.5000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.3304      1.00000
      2     -16.2696      1.00000
      3     -15.3354      1.00000
      4     -15.2412      1.00000
      5      -4.7029      1.00000
      6      -4.4752      1.00000
      7      -4.1938      1.00000
      8      -3.9979      1.00000
      9      -3.9363      1.00000
     10      -3.7269      1.00000
     11      -3.3035      1.00000
     12      -3.1117      1.00000
     13      -2.8818      1.00000
     14      -2.7098      1.00000
     15      -1.2329      1.00000
     16      -1.1547      1.00000
     17      -0.3740      1.00000
     18      -0.2620      1.00000
     19      -0.0183      1.00000
     20       0.0077      1.00000
     21       0.8542      1.00000
     22       0.9269      1.00000
     23       1.9344      0.81338
     24       2.0151      0.01101
     25       2.6131      0.00000
     26       2.7353      0.00000
     27      10.7852      0.00000
     28      11.3712      0.00000
     29      13.8031      0.00000
     30      14.3212      0.00000
     31      15.1317      0.00000
     32      15.9423      0.00000
     33      16.4874      0.00000

 k-point   9 :      -0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.6090      1.00000
      2     -15.9608      1.00000
      3     -15.3380      1.00000
      4     -15.2504      1.00000
      5      -4.6893      1.00000
      6      -4.5324      1.00000
      7      -4.2233      1.00000
      8      -4.1245      1.00000
      9      -3.9974      1.00000
     10      -3.5930      1.00000
     11      -3.2655      1.00000
     12      -3.1666      1.00000
     13      -2.7116      1.00000
     14      -2.6383      1.00000
     15      -1.3155      1.00000
     16      -0.9589      1.00000
     17      -0.7537      1.00000
     18      -0.5095      1.00000
     19      -0.0469      1.00000
     20       0.5116      1.00000
     21       0.6070      1.00000
     22       1.0231      1.00000
     23       1.9352      0.69164
     24       2.0555      0.00000
     25       2.6457      0.00000
     26       2.8244      0.00000
     27      10.2492      0.00000
     28      11.8103      0.00000
     29      13.2853      0.00000
     30      14.6879      0.00000
     31      15.1878      0.00000
     32      15.8043      0.00000
     33      15.9864      0.00000

 k-point  10 :      -0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.8437      1.00000
      2     -15.6407      1.00000
      3     -15.3499      1.00000
      4     -15.2782      1.00000
      5      -4.8162      1.00000
      6      -4.6741      1.00000
      7      -4.4730      1.00000
      8      -4.2606      1.00000
      9      -3.9218      1.00000
     10      -3.2605      1.00000
     11      -3.2009      1.00000
     12      -2.9844      1.00000
     13      -2.6284      1.00000
     14      -2.3531      1.00000
     15      -1.5068      1.00000
     16      -1.3257      1.00000
     17      -0.7778      1.00000
     18      -0.5478      1.00000
     19       0.0123      1.00000
     20       0.2650      1.00000
     21       0.8506      1.00000
     22       1.0924      1.00000
     23       1.9563      0.55795
     24       2.0619     -0.00391
     25       2.6242      0.00000
     26       3.0849      0.00000
     27       9.6012      0.00000
     28      12.2824      0.00000
     29      13.0416      0.00000
     30      14.7427      0.00000
     31      15.0471      0.00000
     32      15.5329      0.00000
     33      16.2504      0.00000

 k-point  11 :       0.0000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.3433      1.00000
      2     -15.4521      1.00000
      3     -15.4006      1.00000
      4     -15.3345      1.00000
      5      -4.8008      1.00000
      6      -4.4720      1.00000
      7      -4.2492      1.00000
      8      -3.9612      1.00000
      9      -3.6880      1.00000
     10      -3.3693      1.00000
     11      -3.1943      1.00000
     12      -3.0528      1.00000
     13      -2.9029      1.00000
     14      -2.5824      1.00000
     15      -2.0128      1.00000
     16      -1.2869      1.00000
     17      -0.9807      1.00000
     18      -0.4936      1.00000
     19      -0.3346      1.00000
     20      -0.1276      1.00000
     21      -0.0123      1.00000
     22       0.7907      1.00000
     23       1.8032      1.01626
     24       1.8799      0.87144
     25       2.5992      0.00000
     26       2.8130      0.00000
     27      10.9780      0.00000
     28      13.7029      0.00000
     29      13.7373      0.00000
     30      14.2017      0.00000
     31      15.4189      0.00000
     32      16.0092      0.00000
     33      16.3033      0.00000

 k-point  12 :       0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.3106      1.00000
      2     -15.4934      1.00000
      3     -15.3913      1.00000
      4     -15.3365      1.00000
      5      -4.9082      1.00000
      6      -4.6430      1.00000
      7      -4.2875      1.00000
      8      -3.7997      1.00000
      9      -3.6385      1.00000
     10      -3.5077      1.00000
     11      -3.1320      1.00000
     12      -2.9849      1.00000
     13      -2.7037      1.00000
     14      -2.5576      1.00000
     15      -1.9037      1.00000
     16      -1.3957      1.00000
     17      -1.2030      1.00000
     18      -0.5275      1.00000
     19      -0.2916      1.00000
     20       0.0645      1.00000
     21       0.1118      1.00000
     22       0.5945      1.00000
     23       1.6086      1.00000
     24       1.8675      0.99122
     25       2.6997      0.00000
     26       3.0302      0.00000
     27      11.1548      0.00000
     28      12.9681      0.00000
     29      14.0400      0.00000
     30      14.2651      0.00000
     31      15.4451      0.00000
     32      15.4806      0.00000
     33      15.9928      0.00000

 k-point  13 :       0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.1764      1.00000
      2     -15.6489      1.00000
      3     -15.3835      1.00000
      4     -15.3353      1.00000
      5      -5.0000      1.00000
      6      -4.7918      1.00000
      7      -4.3058      1.00000
      8      -3.8713      1.00000
      9      -3.5796      1.00000
     10      -3.4233      1.00000
     11      -3.0878      1.00000
     12      -2.9161      1.00000
     13      -2.6213      1.00000
     14      -2.5125      1.00000
     15      -1.6222      1.00000
     16      -1.4603      1.00000
     17      -1.1910      1.00000
     18      -0.7054      1.00000
     19      -0.5180      1.00000
     20       0.1343      1.00000
     21       0.2301      1.00000
     22       0.3245      1.00000
     23       1.6280      1.00000
     24       1.9913      0.12858
     25       2.8705      0.00000
     26       3.1865      0.00000
     27      11.4521      0.00000
     28      12.0957      0.00000
     29      14.1261      0.00000
     30      14.4708      0.00000
     31      14.9634      0.00000
     32      15.5367      0.00000
     33      15.7954      0.00000

 k-point  14 :       0.5000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -15.9747      1.00000
      2     -15.8663      1.00000
      3     -15.3758      1.00000
      4     -15.3385      1.00000
      5      -5.0229      1.00000
      6      -4.7576      1.00000
      7      -4.2707      1.00000
      8      -4.0988      1.00000
      9      -3.4846      1.00000
     10      -3.2670      1.00000
     11      -3.1255      1.00000
     12      -2.9568      1.00000
     13      -2.6563      1.00000
     14      -2.5461      1.00000
     15      -1.4225      1.00000
     16      -1.2509      1.00000
     17      -1.1024      1.00000
     18      -1.0335      1.00000
     19      -0.3788      1.00000
     20      -0.3138      1.00000
     21       0.2435      1.00000
     22       0.3147      1.00000
     23       1.7698      1.00000
     24       2.1336     -0.01418
     25       3.0296      0.00000
     26       3.0964      0.00000
     27      11.3984      0.00000
     28      11.9102      0.00000
     29      14.0147      0.00000
     30      14.6152      0.00000
     31      15.0433      0.00000
     32      15.3941      0.00000
     33      16.0472      0.00000

 k-point  15 :      -0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.0968      1.00000
      2     -15.7417      1.00000
      3     -15.3794      1.00000
      4     -15.3363      1.00000
      5      -4.9183      1.00000
      6      -4.6720      1.00000
      7      -4.1831      1.00000
      8      -4.0866      1.00000
      9      -3.6299      1.00000
     10      -3.3893      1.00000
     11      -3.2666      1.00000
     12      -2.7666      1.00000
     13      -2.6744      1.00000
     14      -2.6086      1.00000
     15      -1.5083      1.00000
     16      -1.3791      1.00000
     17      -1.1894      1.00000
     18      -0.7342      1.00000
     19      -0.5580      1.00000
     20       0.0649      1.00000
     21       0.1579      1.00000
     22       0.2329      1.00000
     23       1.8293      1.00000
     24       2.1069     -0.00087
     25       2.8812      0.00000
     26       3.0669      0.00000
     27      10.9994      0.00000
     28      12.4897      0.00000
     29      13.8305      0.00000
     30      14.9597      0.00000
     31      15.1728      0.00000
     32      15.5429      0.00000
     33      15.7631      0.00000

 k-point  16 :      -0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.2665      1.00000
      2     -15.5520      1.00000
      3     -15.3920      1.00000
      4     -15.3312      1.00000
      5      -4.7813      1.00000
      6      -4.5607      1.00000
      7      -4.2106      1.00000
      8      -3.9370      1.00000
      9      -3.7169      1.00000
     10      -3.4677      1.00000
     11      -3.2938      1.00000
     12      -2.9378      1.00000
     13      -2.7556      1.00000
     14      -2.5854      1.00000
     15      -1.8660      1.00000
     16      -1.2674      1.00000
     17      -1.1092      1.00000
     18      -0.5699      1.00000
     19      -0.4311      1.00000
     20      -0.1416      1.00000
     21       0.1552      1.00000
     22       0.5652      1.00000
     23       1.8296      1.04073
     24       2.0063      0.10042
     25       2.6887      0.00000
     26       2.8944      0.00000
     27      10.8995      0.00000
     28      13.1027      0.00000
     29      13.8366      0.00000
     30      14.7883      0.00000
     31      15.2217      0.00000
     32      15.9263      0.00000
     33      15.9902      0.00000

 k-point  17 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7250      1.00000
      2     -15.7111      1.00000
      3     -15.4327      1.00000
      4     -15.3720      1.00000
      5      -4.5825      1.00000
      6      -4.5303      1.00000
      7      -4.1785      1.00000
      8      -4.1041      1.00000
      9      -3.6241      1.00000
     10      -3.3703      1.00000
     11      -3.2119      1.00000
     12      -2.9931      1.00000
     13      -2.8628      1.00000
     14      -2.8341      1.00000
     15      -1.5683      1.00000
     16      -1.5606      1.00000
     17      -0.9318      1.00000
     18      -0.9018      1.00000
     19      -0.5733      1.00000
     20      -0.3976      1.00000
     21       0.1527      1.00000
     22       0.2367      1.00000
     23       1.7532      1.00000
     24       2.0158      0.21485
     25       2.5437      0.00000
     26       2.6383      0.00000
     27      11.7836      0.00000
     28      13.5167      0.00000
     29      14.4259      0.00000
     30      14.9547      0.00000
     31      15.4036      0.00000
     32      15.4863      0.00000
     33      15.9860      0.00000

 k-point  18 :       0.1667    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7384      1.00000
      2     -15.6734      1.00000
      3     -15.4391      1.00000
      4     -15.3840      1.00000
      5      -4.8290      1.00000
      6      -4.7970      1.00000
      7      -4.0033      1.00000
      8      -3.9420      1.00000
      9      -3.7113      1.00000
     10      -3.4805      1.00000
     11      -3.1754      1.00000
     12      -2.9703      1.00000
     13      -2.5361      1.00000
     14      -2.4971      1.00000
     15      -1.5858      1.00000
     16      -1.5030      1.00000
     17      -1.2851      1.00000
     18      -1.1674      1.00000
     19      -0.4278      1.00000
     20      -0.2672      1.00000
     21       0.0571      1.00000
     22       0.0975      1.00000
     23       1.7669      1.00000
     24       2.1075     -0.07560
     25       2.7099      0.00000
     26       2.7709      0.00000
     27      11.6888      0.00000
     28      13.2265      0.00000
     29      14.3834      0.00000
     30      14.7904      0.00000
     31      14.8752      0.00000
     32      15.5856      0.00000
     33      16.1303      0.00000

 k-point  19 :       0.3333    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7408      1.00000
      2     -15.6118      1.00000
      3     -15.4630      1.00000
      4     -15.4084      1.00000
      5      -5.1380      1.00000
      6      -5.1246      1.00000
      7      -4.0117      1.00000
      8      -3.8406      1.00000
      9      -3.6527      1.00000
     10      -3.3328      1.00000
     11      -3.0376      1.00000
     12      -2.7783      1.00000
     13      -2.1757      1.00000
     14      -2.1530      1.00000
     15      -1.8934      1.00000
     16      -1.8327      1.00000
     17      -1.2647      1.00000
     18      -1.1862      1.00000
     19      -0.3561      1.00000
     20      -0.2825      1.00000
     21      -0.1946      1.00000
     22      -0.0558      1.00000
     23       1.7424      1.00000
     24       2.2667     -0.05948
     25       3.0249      0.00000
     26       3.0554      0.00000
     27      11.4449      0.00000
     28      12.9426      0.00000
     29      13.6916      0.00000
     30      14.3802      0.00000
     31      14.8252      0.00000
     32      15.2767      0.00000
     33      15.3316      0.00000

 k-point  20 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7394      1.00000
      2     -15.5668      1.00000
      3     -15.4931      1.00000
      4     -15.4192      1.00000
      5      -5.2632      1.00000
      6      -5.2500      1.00000
      7      -4.0412      1.00000
      8      -3.8978      1.00000
      9      -3.4989      1.00000
     10      -3.2123      1.00000
     11      -2.8634      1.00000
     12      -2.5684      1.00000
     13      -2.3102      1.00000
     14      -2.2708      1.00000
     15      -2.0460      1.00000
     16      -1.9226      1.00000
     17      -1.0493      1.00000
     18      -0.9576      1.00000
     19      -0.5653      1.00000
     20      -0.3757      1.00000
     21      -0.1931      1.00000
     22      -0.1362      1.00000
     23       1.7232      1.00000
     24       2.3295     -0.07215
     25       3.1836      0.00000
     26       3.1962      0.00000
     27      11.2994      0.00000
     28      12.9215      0.00000
     29      13.3269      0.00000
     30      14.1545      0.00000
     31      14.7447      0.00000
     32      15.0963      0.00000
     33      15.3808      0.00000

 k-point  21 :       0.0000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.1295      1.00000
      2     -15.4756      1.00000
      3     -15.4199      1.00000
      4     -15.3499      1.00000
      5      -5.1282      1.00000
      6      -4.8581      1.00000
      7      -4.6863      1.00000
      8      -4.2419      1.00000
      9      -4.0132      1.00000
     10      -3.2079      1.00000
     11      -2.7748      1.00000
     12      -2.6842      1.00000
     13      -2.3866      1.00000
     14      -2.2925      1.00000
     15      -1.9473      1.00000
     16      -0.9451      1.00000
     17      -0.6342      1.00000
     18      -0.4514      1.00000
     19      -0.1910      1.00000
     20       0.5050      1.00000
     21       0.9259      1.00000
     22       0.9887      1.00000
     23       2.3964     -0.09562
     24       2.5988      0.00000
     25       2.7442      0.00000
     26       3.3915      0.00000
     27       9.0863      0.00000
     28      11.2517      0.00000
     29      12.1446      0.00000
     30      13.7363      0.00000
     31      14.9096      0.00000
     32      15.1974      0.00000
     33      15.6871      0.00000

 k-point  22 :       0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.0342      1.00000
      2     -15.7053      1.00000
      3     -15.3839      1.00000
      4     -15.2828      1.00000
      5      -4.9906      1.00000
      6      -4.7699      1.00000
      7      -4.5372      1.00000
      8      -4.2314      1.00000
      9      -4.0799      1.00000
     10      -3.2341      1.00000
     11      -3.0521      1.00000
     12      -2.7993      1.00000
     13      -2.5309      1.00000
     14      -2.4217      1.00000
     15      -1.5434      1.00000
     16      -0.9880      1.00000
     17      -0.5370      1.00000
     18      -0.3889      1.00000
     19      -0.0498      1.00000
     20       0.3677      1.00000
     21       0.8584      1.00000
     22       0.9606      1.00000
     23       2.3954     -0.14262
     24       2.5513     -0.01039
     25       2.8041      0.00000
     26       3.1376      0.00000
     27       9.5587      0.00000
     28      11.2202      0.00000
     29      11.9655      0.00000
     30      13.8717      0.00000
     31      15.0165      0.00000
     32      15.2685      0.00000
     33      15.9766      0.00000

 k-point  23 :       0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.7815      1.00000
      2     -16.0593      1.00000
      3     -15.3842      1.00000
      4     -15.2367      1.00000
      5      -4.7051      1.00000
      6      -4.5809      1.00000
      7      -4.2979      1.00000
      8      -4.2353      1.00000
      9      -4.0785      1.00000
     10      -3.5403      1.00000
     11      -3.3348      1.00000
     12      -2.9680      1.00000
     13      -2.7718      1.00000
     14      -2.6330      1.00000
     15      -1.0811      1.00000
     16      -0.7909      1.00000
     17      -0.6959      1.00000
     18       0.0750      1.00000
     19       0.1173      1.00000
     20       0.4111      1.00000
     21       0.7685      1.00000
     22       0.8674      1.00000
     23       2.2764     -0.07197
     24       2.3635     -0.03018
     25       2.6548      0.00000
     26       2.7019      0.00000
     27      10.4392      0.00000
     28      11.0185      0.00000
     29      12.3009      0.00000
     30      13.8951      0.00000
     31      15.3370      0.00000
     32      15.4798      0.00000
     33      16.2003      0.00000

 k-point  24 :       0.5000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.4718      1.00000
      2     -16.4018      1.00000
      3     -15.3830      1.00000
      4     -15.2291      1.00000
      5      -4.6157      1.00000
      6      -4.4067      1.00000
      7      -4.3529      1.00000
      8      -4.2149      1.00000
      9      -3.9591      1.00000
     10      -3.6954      1.00000
     11      -3.2970      1.00000
     12      -3.0425      1.00000
     13      -2.9237      1.00000
     14      -2.8387      1.00000
     15      -1.0709      1.00000
     16      -0.9566      1.00000
     17      -0.2067      1.00000
     18       0.0043      1.00000
     19       0.4908      1.00000
     20       0.5964      1.00000
     21       0.7413      1.00000
     22       0.8667      1.00000
     23       1.8739      0.89576
     24       2.2193     -0.02593
     25       2.4909      0.00000
     26       2.6077      0.00000
     27      10.3532      0.00000
     28      11.6323      0.00000
     29      12.7565      0.00000
     30      13.4714      0.00000
     31      15.3988      0.00000
     32      15.6272      0.00000
     33      16.4156      0.00000

 k-point  25 :      -0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.8151      1.00000
      2     -16.0056      1.00000
      3     -15.3840      1.00000
      4     -15.2507      1.00000
      5      -4.7783      1.00000
      6      -4.5931      1.00000
      7      -4.3224      1.00000
      8      -4.2290      1.00000
      9      -4.1325      1.00000
     10      -3.5057      1.00000
     11      -3.2870      1.00000
     12      -2.9682      1.00000
     13      -2.7735      1.00000
     14      -2.6416      1.00000
     15      -1.1979      1.00000
     16      -0.6852      1.00000
     17      -0.5470      1.00000
     18       0.0738      1.00000
     19       0.2009      1.00000
     20       0.4498      1.00000
     21       0.8720      1.00000
     22       1.0079      1.00000
     23       1.9433      0.71416
     24       2.2941     -0.02346
     25       2.5496      0.00000
     26       2.7425      0.00000
     27       9.7436      0.00000
     28      12.1379      0.00000
     29      12.6573      0.00000
     30      13.3002      0.00000
     31      15.1728      0.00000
     32      15.6510      0.00000
     33      15.9078      0.00000

 k-point  26 :      -0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.0518      1.00000
      2     -15.6509      1.00000
      3     -15.3951      1.00000
      4     -15.3019      1.00000
      5      -5.0001      1.00000
      6      -4.7928      1.00000
      7      -4.6082      1.00000
      8      -4.2336      1.00000
      9      -4.0491      1.00000
     10      -3.4214      1.00000
     11      -2.9182      1.00000
     12      -2.7962      1.00000
     13      -2.5324      1.00000
     14      -2.4307      1.00000
     15      -1.3620      1.00000
     16      -1.0828      1.00000
     17      -0.4399      1.00000
     18      -0.3981      1.00000
     19       0.0322      1.00000
     20       0.5345      1.00000
     21       0.8537      1.00000
     22       0.9760      1.00000
     23       2.2510     -0.06536
     24       2.4799     -0.00007
     25       2.6268      0.00000
     26       3.1811      0.00000
     27       9.2134      0.00000
     28      11.6318      0.00000
     29      12.4172      0.00000
     30      13.6276      0.00000
     31      15.0003      0.00000
     32      15.3854      0.00000
     33      15.5348      0.00000

 k-point  27 :       0.0000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.9187      1.00000
      2     -15.4573      1.00000
      3     -15.3901      1.00000
      4     -15.3268      1.00000
      5      -4.9266      1.00000
      6      -4.7247      1.00000
      7      -4.5896      1.00000
      8      -4.3301      1.00000
      9      -3.8414      1.00000
     10      -3.1991      1.00000
     11      -2.9606      1.00000
     12      -2.8516      1.00000
     13      -2.5897      1.00000
     14      -2.1545      1.00000
     15      -1.7141      1.00000
     16      -1.6759      1.00000
     17      -0.6782      1.00000
     18      -0.3544      1.00000
     19      -0.2514      1.00000
     20       0.4023      1.00000
     21       0.7493      1.00000
     22       1.0550      1.00000
     23       1.9536      0.61757
     24       2.0143      0.03886
     25       2.7310      0.00000
     26       3.2299      0.00000
     27       9.5531      0.00000
     28      12.2080      0.00000
     29      13.1320      0.00000
     30      14.4543      0.00000
     31      14.7032      0.00000
     32      15.5861      0.00000
     33      16.4209      0.00000

 k-point  28 :       0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8394      1.00000
      2     -15.6346      1.00000
      3     -15.3502      1.00000
      4     -15.2914      1.00000
      5      -4.9208      1.00000
      6      -4.6894      1.00000
      7      -4.4700      1.00000
      8      -4.2762      1.00000
      9      -3.8252      1.00000
     10      -3.1498      1.00000
     11      -3.1302      1.00000
     12      -2.9695      1.00000
     13      -2.6168      1.00000
     14      -2.3159      1.00000
     15      -1.5519      1.00000
     16      -1.4411      1.00000
     17      -0.7785      1.00000
     18      -0.6174      1.00000
     19       0.0280      1.00000
     20       0.2991      1.00000
     21       0.7880      1.00000
     22       1.0798      1.00000
     23       1.7623      0.91052
     24       1.9249      0.57479
     25       2.8731      0.00000
     26       3.2654      0.00000
     27       9.8070      0.00000
     28      12.1544      0.00000
     29      12.8465      0.00000
     30      14.6603      0.00000
     31      14.8640      0.00000
     32      15.8674      0.00000
     33      16.4132      0.00000

 k-point  29 :       0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.6145      1.00000
      2     -15.9363      1.00000
      3     -15.3545      1.00000
      4     -15.2556      1.00000
      5      -4.8289      1.00000
      6      -4.5449      1.00000
      7      -4.3011      1.00000
      8      -4.0830      1.00000
      9      -3.8683      1.00000
     10      -3.5016      1.00000
     11      -3.2542      1.00000
     12      -3.0759      1.00000
     13      -2.7749      1.00000
     14      -2.5643      1.00000
     15      -1.3312      1.00000
     16      -0.9505      1.00000
     17      -0.8369      1.00000
     18      -0.5866      1.00000
     19      -0.0230      1.00000
     20       0.5109      1.00000
     21       0.6611      1.00000
     22       0.9631      1.00000
     23       1.7094      1.02150
     24       1.9309      0.53812
     25       2.8479      0.00000
     26       3.0193      0.00000
     27      10.4455      0.00000
     28      11.7439      0.00000
     29      13.0986      0.00000
     30      14.6158      0.00000
     31      15.2627      0.00000
     32      15.8114      0.00000
     33      16.0674      0.00000

 k-point  30 :       0.5000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.3033      1.00000
      2     -16.2736      1.00000
      3     -15.3582      1.00000
      4     -15.2477      1.00000
      5      -4.7158      1.00000
      6      -4.4878      1.00000
      7      -4.1777      1.00000
      8      -4.0143      1.00000
      9      -3.9034      1.00000
     10      -3.7018      1.00000
     11      -3.3081      1.00000
     12      -3.1116      1.00000
     13      -2.8904      1.00000
     14      -2.7103      1.00000
     15      -1.2362      1.00000
     16      -1.1823      1.00000
     17      -0.3762      1.00000
     18      -0.1714      1.00000
     19      -0.0163      1.00000
     20       0.0173      1.00000
     21       0.8163      1.00000
     22       0.9508      1.00000
     23       1.8582      0.99330
     24       2.0134      0.05151
     25       2.5950      0.00000
     26       2.7496      0.00000
     27      10.8488      0.00000
     28      11.5319      0.00000
     29      13.6261      0.00000
     30      14.1530      0.00000
     31      15.2286      0.00000
     32      15.9492      0.00000
     33      16.3349      0.00000

 k-point  31 :      -0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.6165      1.00000
      2     -15.9200      1.00000
      3     -15.3624      1.00000
      4     -15.2617      1.00000
      5      -4.7447      1.00000
      6      -4.5364      1.00000
      7      -4.2146      1.00000
      8      -4.1422      1.00000
      9      -3.9912      1.00000
     10      -3.5214      1.00000
     11      -3.2939      1.00000
     12      -3.1778      1.00000
     13      -2.7275      1.00000
     14      -2.6525      1.00000
     15      -1.4068      1.00000
     16      -0.9442      1.00000
     17      -0.5987      1.00000
     18      -0.3940      1.00000
     19       0.0314      1.00000
     20       0.5343      1.00000
     21       0.6020      1.00000
     22       1.0411      1.00000
     23       1.8524      0.90607
     24       2.0540     -0.03337
     25       2.3987      0.00000
     26       2.8591      0.00000
     27      10.2569      0.00000
     28      12.2443      0.00000
     29      13.2924      0.00000
     30      14.2257      0.00000
     31      15.0596      0.00000
     32      15.7783      0.00000
     33      16.4122      0.00000

 k-point  32 :      -0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8395      1.00000
      2     -15.6065      1.00000
      3     -15.3742      1.00000
      4     -15.2953      1.00000
      5      -4.8550      1.00000
      6      -4.6399      1.00000
      7      -4.4748      1.00000
      8      -4.2695      1.00000
      9      -3.9046      1.00000
     10      -3.4078      1.00000
     11      -3.0840      1.00000
     12      -2.9873      1.00000
     13      -2.6370      1.00000
     14      -2.4078      1.00000
     15      -1.5466      1.00000
     16      -1.1909      1.00000
     17      -0.7483      1.00000
     18      -0.4759      1.00000
     19       0.0875      1.00000
     20       0.3474      1.00000
     21       0.8127      1.00000
     22       1.0237      1.00000
     23       1.8824      0.75790
     24       2.0528     -0.04083
     25       2.5132      0.00000
     26       3.0837      0.00000
     27       9.7399      0.00000
     28      12.4339      0.00000
     29      13.0908      0.00000
     30      14.4197      0.00000
     31      14.8377      0.00000
     32      15.4691      0.00000
     33      15.8672      0.00000

 k-point  33 :       0.0000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3516      1.00000
      2     -15.4529      1.00000
      3     -15.3968      1.00000
      4     -15.3270      1.00000
      5      -4.7540      1.00000
      6      -4.4766      1.00000
      7      -4.2303      1.00000
      8      -4.0391      1.00000
      9      -3.7007      1.00000
     10      -3.3378      1.00000
     11      -3.2480      1.00000
     12      -3.0354      1.00000
     13      -2.8967      1.00000
     14      -2.5880      1.00000
     15      -2.0069      1.00000
     16      -1.2619      1.00000
     17      -0.9570      1.00000
     18      -0.4895      1.00000
     19      -0.3591      1.00000
     20      -0.1568      1.00000
     21      -0.0384      1.00000
     22       0.7714      1.00000
     23       1.8316      1.01026
     24       1.9575      0.56213
     25       2.6471      0.00000
     26       2.7481      0.00000
     27      10.8869      0.00000
     28      13.6854      0.00000
     29      13.8500      0.00000
     30      14.3206      0.00000
     31      15.3028      0.00000
     32      16.1341      0.00000
     33      16.3633      0.00000

 k-point  34 :       0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3070      1.00000
      2     -15.5160      1.00000
      3     -15.3773      1.00000
      4     -15.3326      1.00000
      5      -4.8478      1.00000
      6      -4.6155      1.00000
      7      -4.2775      1.00000
      8      -3.9428      1.00000
      9      -3.6106      1.00000
     10      -3.4782      1.00000
     11      -3.2015      1.00000
     12      -2.9514      1.00000
     13      -2.6962      1.00000
     14      -2.4681      1.00000
     15      -1.9142      1.00000
     16      -1.3299      1.00000
     17      -1.1919      1.00000
     18      -0.5996      1.00000
     19      -0.4147      1.00000
     20      -0.0522      1.00000
     21       0.0781      1.00000
     22       0.5399      1.00000
     23       1.7544      1.00000
     24       1.9213      0.80633
     25       2.8149      0.00000
     26       3.0321      0.00000
     27      10.8525      0.00000
     28      13.1405      0.00000
     29      13.9230      0.00000
     30      14.7572      0.00000
     31      15.0972      0.00000
     32      15.9534      0.00000
     33      16.1555      0.00000

 k-point  35 :       0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.1615      1.00000
      2     -15.6813      1.00000
      3     -15.3703      1.00000
      4     -15.3331      1.00000
      5      -4.9779      1.00000
      6      -4.7244      1.00000
      7      -4.3185      1.00000
      8      -3.8699      1.00000
      9      -3.6497      1.00000
     10      -3.4182      1.00000
     11      -3.1722      1.00000
     12      -2.8677      1.00000
     13      -2.5911      1.00000
     14      -2.4109      1.00000
     15      -1.5471      1.00000
     16      -1.5062      1.00000
     17      -1.2444      1.00000
     18      -0.7247      1.00000
     19      -0.6421      1.00000
     20       0.0668      1.00000
     21       0.1851      1.00000
     22       0.2273      1.00000
     23       1.8298      1.00000
     24       1.9951      0.20828
     25       2.9598      0.00000
     26       3.2255      0.00000
     27      10.9914      0.00000
     28      12.4062      0.00000
     29      13.9410      0.00000
     30      14.7403      0.00000
     31      15.1531      0.00000
     32      15.5831      0.00000
     33      15.9155      0.00000

 k-point  36 :       0.5000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -15.9539      1.00000
      2     -15.8973      1.00000
      3     -15.3816      1.00000
      4     -15.3221      1.00000
      5      -5.0212      1.00000
      6      -4.7231      1.00000
      7      -4.2855      1.00000
      8      -4.0620      1.00000
      9      -3.5040      1.00000
     10      -3.3051      1.00000
     11      -3.1351      1.00000
     12      -2.9266      1.00000
     13      -2.6517      1.00000
     14      -2.5421      1.00000
     15      -1.4881      1.00000
     16      -1.2501      1.00000
     17      -1.1228      1.00000
     18      -1.0315      1.00000
     19      -0.4163      1.00000
     20      -0.2980      1.00000
     21       0.2101      1.00000
     22       0.3162      1.00000
     23       1.9488      1.00000
     24       2.0672     -0.00728
     25       3.0205      0.00000
     26       3.1276      0.00000
     27      11.4040      0.00000
     28      11.7608      0.00000
     29      14.1175      0.00000
     30      14.4474      0.00000
     31      15.0565      0.00000
     32      15.5969      0.00000
     33      15.7652      0.00000

 k-point  37 :      -0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.1250      1.00000
      2     -15.7151      1.00000
      3     -15.3968      1.00000
      4     -15.3132      1.00000
      5      -4.9198      1.00000
      6      -4.7066      1.00000
      7      -4.1596      1.00000
      8      -4.0527      1.00000
      9      -3.6400      1.00000
     10      -3.3855      1.00000
     11      -3.1974      1.00000
     12      -2.8492      1.00000
     13      -2.7071      1.00000
     14      -2.6381      1.00000
     15      -1.5932      1.00000
     16      -1.4121      1.00000
     17      -1.1571      1.00000
     18      -0.7713      1.00000
     19      -0.4319      1.00000
     20       0.1009      1.00000
     21       0.2011      1.00000
     22       0.2783      1.00000
     23       1.9302      1.00000
     24       2.0193      0.00120
     25       2.8552      0.00000
     26       2.9967      0.00000
     27      11.2966      0.00000
     28      12.0827      0.00000
     29      14.1834      0.00000
     30      14.4819      0.00000
     31      15.0775      0.00000
     32      15.6174      0.00000
     33      15.9208      0.00000

 k-point  38 :      -0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2860      1.00000
      2     -15.5295      1.00000
      3     -15.4059      1.00000
      4     -15.3155      1.00000
      5      -4.7740      1.00000
      6      -4.5986      1.00000
      7      -4.1915      1.00000
      8      -3.9246      1.00000
      9      -3.7245      1.00000
     10      -3.4672      1.00000
     11      -3.2478      1.00000
     12      -3.0083      1.00000
     13      -2.7598      1.00000
     14      -2.6480      1.00000
     15      -1.8529      1.00000
     16      -1.2952      1.00000
     17      -1.1724      1.00000
     18      -0.4946      1.00000
     19      -0.3559      1.00000
     20      -0.0364      1.00000
     21       0.1418      1.00000
     22       0.5890      1.00000
     23       1.9001      1.00604
     24       1.9457      0.29120
     25       2.6516      0.00000
     26       2.8108      0.00000
     27      11.0259      0.00000
     28      12.9131      0.00000
     29      14.1149      0.00000
     30      14.4986      0.00000
     31      15.2758      0.00000
     32      15.8574      0.00000
     33      16.0076      0.00000

 k-point  39 :       0.0000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7383      1.00000
      2     -15.6848      1.00000
      3     -15.4374      1.00000
      4     -15.3809      1.00000
      5      -4.5908      1.00000
      6      -4.5175      1.00000
      7      -4.1501      1.00000
      8      -4.1293      1.00000
      9      -3.5958      1.00000
     10      -3.3874      1.00000
     11      -3.2326      1.00000
     12      -3.0265      1.00000
     13      -2.8852      1.00000
     14      -2.7838      1.00000
     15      -1.5914      1.00000
     16      -1.5331      1.00000
     17      -0.9063      1.00000
     18      -0.8752      1.00000
     19      -0.6904      1.00000
     20      -0.3446      1.00000
     21       0.1043      1.00000
     22       0.2928      1.00000
     23       1.7612      1.00000
     24       2.0880     -0.01567
     25       2.4758      0.00000
     26       2.6391      0.00000
     27      11.7876      0.00000
     28      13.5570      0.00000
     29      14.3716      0.00000
     30      14.6837      0.00000
     31      15.2944      0.00000
     32      15.8461      0.00000
     33      16.2950      0.00000

 k-point  40 :       0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7483      1.00000
      2     -15.6463      1.00000
      3     -15.4448      1.00000
      4     -15.3963      1.00000
      5      -4.8249      1.00000
      6      -4.7957      1.00000
      7      -4.0082      1.00000
      8      -3.9062      1.00000
      9      -3.7301      1.00000
     10      -3.4972      1.00000
     11      -3.1692      1.00000
     12      -2.9927      1.00000
     13      -2.5321      1.00000
     14      -2.5041      1.00000
     15      -1.5770      1.00000
     16      -1.5094      1.00000
     17      -1.2964      1.00000
     18      -1.1422      1.00000
     19      -0.4255      1.00000
     20      -0.2686      1.00000
     21      -0.0028      1.00000
     22       0.1601      1.00000
     23       1.8201      1.00000
     24       2.0692      0.02241
     25       2.6808      0.00000
     26       2.7875      0.00000
     27      11.7489      0.00000
     28      13.1370      0.00000
     29      14.2121      0.00000
     30      14.6969      0.00000
     31      15.1239      0.00000
     32      15.5749      0.00000
     33      15.8431      0.00000

 k-point  41 :       0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7365      1.00000
      2     -15.5995      1.00000
      3     -15.4677      1.00000
      4     -15.4207      1.00000
      5      -5.1486      1.00000
      6      -5.1116      1.00000
      7      -4.0409      1.00000
      8      -3.7860      1.00000
      9      -3.5880      1.00000
     10      -3.4500      1.00000
     11      -2.9728      1.00000
     12      -2.8355      1.00000
     13      -2.1811      1.00000
     14      -2.1555      1.00000
     15      -1.9724      1.00000
     16      -1.7297      1.00000
     17      -1.2742      1.00000
     18      -1.1887      1.00000
     19      -0.3547      1.00000
     20      -0.2828      1.00000
     21      -0.1940      1.00000
     22      -0.0511      1.00000
     23       1.9194      1.00000
     24       2.1045     -0.00292
     25       3.0078      0.00000
     26       3.0622      0.00000
     27      11.6616      0.00000
     28      12.5861      0.00000
     29      13.5883      0.00000
     30      14.3849      0.00000
     31      15.1171      0.00000
     32      15.3497      0.00000
     33      15.5558      0.00000

 k-point  42 :       0.5000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7175      1.00000
      2     -15.5953      1.00000
      3     -15.4717      1.00000
      4     -15.4341      1.00000
      5      -5.2860      1.00000
      6      -5.2267      1.00000
      7      -4.0768      1.00000
      8      -3.8269      1.00000
      9      -3.4745      1.00000
     10      -3.3033      1.00000
     11      -2.7930      1.00000
     12      -2.6081      1.00000
     13      -2.3302      1.00000
     14      -2.2606      1.00000
     15      -2.0462      1.00000
     16      -1.9310      1.00000
     17      -1.0299      1.00000
     18      -0.9976      1.00000
     19      -0.5297      1.00000
     20      -0.4112      1.00000
     21      -0.1882      1.00000
     22      -0.1183      1.00000
     23       1.9375      1.00000
     24       2.1655     -0.05974
     25       3.0858      0.00000
     26       3.2529      0.00000
     27      11.6131      0.00000
     28      12.3585      0.00000
     29      13.3210      0.00000
     30      14.1693      0.00000
     31      14.9837      0.00000
     32      15.2944      0.00000
     33      15.4117      0.00000

 k-point  43 :      -0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7093      1.00000
      2     -15.6422      1.00000
      3     -15.4635      1.00000
      4     -15.4094      1.00000
      5      -5.1749      1.00000
      6      -5.0876      1.00000
      7      -4.0396      1.00000
      8      -3.7721      1.00000
      9      -3.6685      1.00000
     10      -3.3611      1.00000
     11      -2.9754      1.00000
     12      -2.8305      1.00000
     13      -2.1904      1.00000
     14      -2.1284      1.00000
     15      -1.9149      1.00000
     16      -1.8596      1.00000
     17      -1.2456      1.00000
     18      -1.2064      1.00000
     19      -0.3266      1.00000
     20      -0.3019      1.00000
     21      -0.2348      1.00000
     22      -0.0047      1.00000
     23       1.8936      1.00000
     24       2.1955     -0.06577
     25       2.8779      0.00000
     26       3.1305      0.00000
     27      11.6585      0.00000
     28      12.5948      0.00000
     29      13.5947      0.00000
     30      14.4133      0.00000
     31      15.1631      0.00000
     32      15.3033      0.00000
     33      15.7514      0.00000

 k-point  44 :      -0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7133      1.00000
      2     -15.6891      1.00000
      3     -15.4489      1.00000
      4     -15.3844      1.00000
      5      -4.8655      1.00000
      6      -4.7587      1.00000
      7      -4.0173      1.00000
      8      -3.9588      1.00000
      9      -3.6324      1.00000
     10      -3.4808      1.00000
     11      -3.1918      1.00000
     12      -3.0065      1.00000
     13      -2.5977      1.00000
     14      -2.4372      1.00000
     15      -1.5762      1.00000
     16      -1.5035      1.00000
     17      -1.3053      1.00000
     18      -1.1736      1.00000
     19      -0.4257      1.00000
     20      -0.2813      1.00000
     21      -0.0259      1.00000
     22       0.2095      1.00000
     23       1.8156      1.00000
     24       2.1663     -0.11404
     25       2.5622      0.00000
     26       2.8185      0.00000
     27      11.7465      0.00000
     28      13.1455      0.00000
     29      14.2161      0.00000
     30      14.6512      0.00000
     31      15.1048      0.00000
     32      15.5859      0.00000
     33      15.7977      0.00000

 k-point  45 :       0.0000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2923      1.00000
      2     -15.4511      1.00000
      3     -15.4170      1.00000
      4     -15.3830      1.00000
      5      -4.8687      1.00000
      6      -4.4654      1.00000
      7      -4.2665      1.00000
      8      -3.8240      1.00000
      9      -3.6634      1.00000
     10      -3.3886      1.00000
     11      -3.1982      1.00000
     12      -3.0227      1.00000
     13      -2.9017      1.00000
     14      -2.5833      1.00000
     15      -2.0343      1.00000
     16      -1.3687      1.00000
     17      -0.9648      1.00000
     18      -0.4904      1.00000
     19      -0.3653      1.00000
     20      -0.0833      1.00000
     21       0.2541      1.00000
     22       0.7032      1.00000
     23       1.5688      1.01971
     24       1.8523      0.97978
     25       2.5620      0.00000
     26       2.8852      0.00000
     27      11.5636      0.00000
     28      13.0888      0.00000
     29      13.7432      0.00000
     30      13.9249      0.00000
     31      15.6364      0.00000
     32      16.0296      0.00000
     33      16.3899      0.00000

 k-point  46 :       0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2190      1.00000
      2     -15.5459      1.00000
      3     -15.4096      1.00000
      4     -15.3778      1.00000
      5      -4.8502      1.00000
      6      -4.5734      1.00000
      7      -4.2310      1.00000
      8      -3.8186      1.00000
      9      -3.6914      1.00000
     10      -3.4800      1.00000
     11      -3.2808      1.00000
     12      -2.9652      1.00000
     13      -2.7456      1.00000
     14      -2.5993      1.00000
     15      -1.8704      1.00000
     16      -1.3274      1.00000
     17      -1.0657      1.00000
     18      -0.5735      1.00000
     19      -0.2531      1.00000
     20      -0.1141      1.00000
     21       0.2913      1.00000
     22       0.5316      1.00000
     23       1.6704      1.02770
     24       1.8369      0.86643
     25       2.6215      0.00000
     26       2.9419      0.00000
     27      11.4792      0.00000
     28      13.0407      0.00000
     29      13.3253      0.00000
     30      14.5904      0.00000
     31      15.5255      0.00000
     32      15.6733      0.00000
     33      16.0402      0.00000

 k-point  47 :       0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.0582      1.00000
      2     -15.7187      1.00000
      3     -15.4078      1.00000
      4     -15.3767      1.00000
      5      -4.9489      1.00000
      6      -4.7368      1.00000
      7      -4.2126      1.00000
      8      -4.1055      1.00000
      9      -3.5017      1.00000
     10      -3.3699      1.00000
     11      -3.2485      1.00000
     12      -2.8299      1.00000
     13      -2.6770      1.00000
     14      -2.6329      1.00000
     15      -1.5458      1.00000
     16      -1.3044      1.00000
     17      -1.1891      1.00000
     18      -0.5668      1.00000
     19      -0.4708      1.00000
     20       0.0631      1.00000
     21       0.1988      1.00000
     22       0.3616      1.00000
     23       1.7368      1.00000
     24       1.8193      0.87113
     25       2.8085      0.00000
     26       3.0438      0.00000
     27      11.5285      0.00000
     28      12.6052      0.00000
     29      13.4399      0.00000
     30      14.7422      0.00000
     31      15.1310      0.00000
     32      15.4885      0.00000
     33      15.6467      0.00000

 k-point  48 :       0.5000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -15.9483      1.00000
      2     -15.8277      1.00000
      3     -15.4081      1.00000
      4     -15.3775      1.00000
      5      -5.0514      1.00000
      6      -4.8132      1.00000
      7      -4.3038      1.00000
      8      -4.1363      1.00000
      9      -3.3750      1.00000
     10      -3.2239      1.00000
     11      -3.1307      1.00000
     12      -2.9778      1.00000
     13      -2.6707      1.00000
     14      -2.5645      1.00000
     15      -1.3830      1.00000
     16      -1.2967      1.00000
     17      -1.0552      1.00000
     18      -0.9495      1.00000
     19      -0.2901      1.00000
     20      -0.1951      1.00000
     21       0.3470      1.00000
     22       0.3530      1.00000
     23       1.5826      1.00000
     24       1.9476      0.32794
     25       2.9056      0.00000
     26       3.0916      0.00000
     27      11.8388      0.00000
     28      12.1605      0.00000
     29      13.8416      0.00000
     30      13.9693      0.00000
     31      15.0736      0.00000
     32      15.4633      0.00000
     33      15.5863      0.00000

 k-point  49 :      -0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.1330      1.00000
      2     -15.6294      1.00000
      3     -15.4086      1.00000
      4     -15.3815      1.00000
      5      -5.0456      1.00000
      6      -4.7963      1.00000
      7      -4.3448      1.00000
      8      -3.9281      1.00000
      9      -3.4674      1.00000
     10      -3.3842      1.00000
     11      -3.0274      1.00000
     12      -2.9804      1.00000
     13      -2.6284      1.00000
     14      -2.5411      1.00000
     15      -1.6123      1.00000
     16      -1.3638      1.00000
     17      -1.2255      1.00000
     18      -0.5839      1.00000
     19      -0.4937      1.00000
     20       0.1181      1.00000
     21       0.3048      1.00000
     22       0.4248      1.00000
     23       1.3722      1.00000
     24       1.9851      0.17913
     25       2.6844      0.00000
     26       3.2312      0.00000
     27      11.8339      0.00000
     28      12.4100      0.00000
     29      13.3907      0.00000
     30      14.5561      0.00000
     31      14.8188      0.00000
     32      15.6160      0.00000
     33      15.7053      0.00000

 k-point  50 :      -0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2608      1.00000
      2     -15.4840      1.00000
      3     -15.4111      1.00000
      4     -15.3878      1.00000
      5      -4.9638      1.00000
      6      -4.6243      1.00000
      7      -4.3174      1.00000
      8      -3.7490      1.00000
      9      -3.5832      1.00000
     10      -3.4969      1.00000
     11      -3.1063      1.00000
     12      -3.0086      1.00000
     13      -2.6904      1.00000
     14      -2.5636      1.00000
     15      -1.9258      1.00000
     16      -1.3886      1.00000
     17      -1.1727      1.00000
     18      -0.5905      1.00000
     19      -0.1789      1.00000
     20       0.0434      1.00000
     21       0.2336      1.00000
     22       0.6156      1.00000
     23       1.3380      1.00000
     24       1.9104      0.74323
     25       2.5807      0.00000
     26       3.0995      0.00000
     27      11.6703      0.00000
     28      12.9939      0.00000
     29      13.2949      0.00000
     30      14.2993      0.00000
     31      15.3715      0.00000
     32      15.7252      0.00000
     33      16.1113      0.00000

 k-point  51 :       0.0000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8806      1.00000
      2     -15.4679      1.00000
      3     -15.3870      1.00000
      4     -15.3760      1.00000
      5      -4.9605      1.00000
      6      -4.7918      1.00000
      7      -4.4431      1.00000
      8      -4.2590      1.00000
      9      -3.8397      1.00000
     10      -3.1096      1.00000
     11      -2.9604      1.00000
     12      -2.8976      1.00000
     13      -2.5889      1.00000
     14      -2.1731      1.00000
     15      -1.7859      1.00000
     16      -1.7453      1.00000
     17      -0.5922      1.00000
     18      -0.3460      1.00000
     19      -0.1546      1.00000
     20       0.2461      1.00000
     21       0.7761      1.00000
     22       0.8363      1.00000
     23       2.0318      0.37081
     24       2.0529      0.01819
     25       2.7396      0.00000
     26       3.2623      0.00000
     27      10.1988      0.00000
     28      11.8616      0.00000
     29      12.4975      0.00000
     30      14.2681      0.00000
     31      14.4784      0.00000
     32      15.7028      0.00000
     33      16.3569      0.00000

 k-point  52 :       0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.7868      1.00000
      2     -15.6454      1.00000
      3     -15.3893      1.00000
      4     -15.3168      1.00000
      5      -4.8412      1.00000
      6      -4.6923      1.00000
      7      -4.3694      1.00000
      8      -4.1499      1.00000
      9      -3.9368      1.00000
     10      -3.3349      1.00000
     11      -3.0980      1.00000
     12      -2.9841      1.00000
     13      -2.6242      1.00000
     14      -2.4003      1.00000
     15      -1.5523      1.00000
     16      -1.4079      1.00000
     17      -0.6549      1.00000
     18      -0.4523      1.00000
     19      -0.0684      1.00000
     20       0.2713      1.00000
     21       0.8125      1.00000
     22       0.8207      1.00000
     23       1.9065      0.64990
     24       2.1024     -0.01427
     25       2.7717      0.00000
     26       3.1050      0.00000
     27      10.4909      0.00000
     28      11.7524      0.00000
     29      12.4153      0.00000
     30      14.4831      0.00000
     31      14.6612      0.00000
     32      15.7355      0.00000
     33      16.1961      0.00000

 k-point  53 :       0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.5532      1.00000
      2     -15.9491      1.00000
      3     -15.3866      1.00000
      4     -15.2914      1.00000
      5      -4.7271      1.00000
      6      -4.5605      1.00000
      7      -4.1987      1.00000
      8      -4.0623      1.00000
      9      -3.9141      1.00000
     10      -3.6240      1.00000
     11      -3.2155      1.00000
     12      -3.1420      1.00000
     13      -2.7558      1.00000
     14      -2.6710      1.00000
     15      -1.3674      1.00000
     16      -0.9518      1.00000
     17      -0.7320      1.00000
     18      -0.3814      1.00000
     19       0.0995      1.00000
     20       0.5187      1.00000
     21       0.5649      1.00000
     22       0.8031      1.00000
     23       1.8084      0.83840
     24       2.0629     -0.00211
     25       2.6938      0.00000
     26       2.8041      0.00000
     27      11.0334      0.00000
     28      11.6505      0.00000
     29      12.6503      0.00000
     30      14.3981      0.00000
     31      15.1386      0.00000
     32      15.8256      0.00000
     33      16.2974      0.00000

 k-point  54 :       0.5000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.3004      1.00000
      2     -16.2236      1.00000
      3     -15.3814      1.00000
      4     -15.2904      1.00000
      5      -4.7736      1.00000
      6      -4.5144      1.00000
      7      -4.2335      1.00000
      8      -4.0113      1.00000
      9      -3.7851      1.00000
     10      -3.5608      1.00000
     11      -3.3062      1.00000
     12      -3.1223      1.00000
     13      -2.9341      1.00000
     14      -2.7655      1.00000
     15      -1.2839      1.00000
     16      -1.2054      1.00000
     17      -0.1444      1.00000
     18      -0.0760      1.00000
     19      -0.0099      1.00000
     20       0.0956      1.00000
     21       0.6761      1.00000
     22       0.9216      1.00000
     23       1.7556      0.99555
     24       2.0388     -0.01909
     25       2.4206      0.00000
     26       2.7733      0.00000
     27      11.0259      0.00000
     28      12.0124      0.00000
     29      13.1801      0.00000
     30      13.7465      0.00000
     31      15.2562      0.00000
     32      15.8450      0.00000
     33      16.3201      0.00000

 k-point  55 :      -0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.6113      1.00000
      2     -15.8736      1.00000
      3     -15.3788      1.00000
      4     -15.3058      1.00000
      5      -4.9284      1.00000
      6      -4.5507      1.00000
      7      -4.3396      1.00000
      8      -3.9963      1.00000
      9      -3.8419      1.00000
     10      -3.4625      1.00000
     11      -3.1792      1.00000
     12      -3.1105      1.00000
     13      -2.8422      1.00000
     14      -2.6259      1.00000
     15      -1.4641      1.00000
     16      -0.9301      1.00000
     17      -0.6473      1.00000
     18      -0.3333      1.00000
     19       0.2531      1.00000
     20       0.4747      1.00000
     21       0.5992      1.00000
     22       0.8884      1.00000
     23       1.5646      1.02803
     24       2.0332      0.02054
     25       2.3965      0.00000
     26       3.0737      0.00000
     27      10.6398      0.00000
     28      12.4014      0.00000
     29      12.8914      0.00000
     30      13.8547      0.00000
     31      14.8620      0.00000
     32      15.9758      0.00000
     33      16.4025      0.00000

 k-point  56 :      -0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8182      1.00000
      2     -15.5865      1.00000
      3     -15.3816      1.00000
      4     -15.3411      1.00000
      5      -4.9987      1.00000
      6      -4.7202      1.00000
      7      -4.3942      1.00000
      8      -4.2071      1.00000
      9      -3.8079      1.00000
     10      -3.2786      1.00000
     11      -3.0147      1.00000
     12      -2.9641      1.00000
     13      -2.6500      1.00000
     14      -2.4327      1.00000
     15      -1.6003      1.00000
     16      -1.3015      1.00000
     17      -0.6869      1.00000
     18      -0.5239      1.00000
     19       0.2099      1.00000
     20       0.4402      1.00000
     21       0.6817      1.00000
     22       0.7905      1.00000
     23       1.7220      0.95712
     24       2.0711     -0.00962
     25       2.5773      0.00000
     26       3.2904      0.00000
     27      10.2909      0.00000
     28      12.1944      0.00000
     29      12.5752      0.00000
     30      14.1643      0.00000
     31      14.5882      0.00000
     32      15.8086      0.00000
     33      16.0091      0.00000

 k-point  57 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.0867      1.00000
      2     -15.4843      1.00000
      3     -15.4279      1.00000
      4     -15.4007      1.00000
      5      -5.1658      1.00000
      6      -4.8363      1.00000
      7      -4.5242      1.00000
      8      -4.2284      1.00000
      9      -4.0079      1.00000
     10      -3.0562      1.00000
     11      -2.8849      1.00000
     12      -2.7198      1.00000
     13      -2.3855      1.00000
     14      -2.3258      1.00000
     15      -1.9253      1.00000
     16      -1.0147      1.00000
     17      -0.6899      1.00000
     18      -0.2610      1.00000
     19      -0.2413      1.00000
     20       0.0987      1.00000
     21       0.9111      1.00000
     22       0.9707      1.00000
     23       2.4911     -0.10614
     24       2.6151      0.00000
     25       2.9455      0.00000
     26       3.3906      0.00000
     27      10.1563      0.00000
     28      10.6583      0.00000
     29      11.4151      0.00000
     30      13.5282      0.00000
     31      14.5903      0.00000
     32      15.3101      0.00000
     33      16.1521      0.00000

 k-point  58 :       0.1667    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.0015      1.00000
      2     -15.6722      1.00000
      3     -15.4233      1.00000
      4     -15.3297      1.00000
      5      -5.0168      1.00000
      6      -4.7720      1.00000
      7      -4.4187      1.00000
      8      -4.2203      1.00000
      9      -4.0747      1.00000
     10      -3.2863      1.00000
     11      -3.0341      1.00000
     12      -2.8012      1.00000
     13      -2.5341      1.00000
     14      -2.4343      1.00000
     15      -1.4061      1.00000
     16      -1.0870      1.00000
     17      -0.4564      1.00000
     18      -0.2306      1.00000
     19      -0.1685      1.00000
     20       0.1372      1.00000
     21       0.8054      1.00000
     22       0.9463      1.00000
     23       2.4376     -0.13212
     24       2.5583      0.00000
     25       2.8192      0.00000
     26       3.1702      0.00000
     27      10.3337      0.00000
     28      10.9422      0.00000
     29      11.5034      0.00000
     30      13.6086      0.00000
     31      14.7079      0.00000
     32      15.4903      0.00000
     33      16.0430      0.00000

 k-point  59 :       0.3333    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.7606      1.00000
      2     -16.0125      1.00000
      3     -15.4138      1.00000
      4     -15.2925      1.00000
      5      -4.7449      1.00000
      6      -4.5899      1.00000
      7      -4.2556      1.00000
      8      -4.1809      1.00000
      9      -4.0977      1.00000
     10      -3.5506      1.00000
     11      -3.2864      1.00000
     12      -2.9714      1.00000
     13      -2.7746      1.00000
     14      -2.6484      1.00000
     15      -1.1671      1.00000
     16      -0.6301      1.00000
     17      -0.5614      1.00000
     18       0.0226      1.00000
     19       0.1441      1.00000
     20       0.3667      1.00000
     21       0.6791      1.00000
     22       0.8295      1.00000
     23       2.2196      0.11534
     24       2.3368      0.00000
     25       2.6370      0.00000
     26       2.7384      0.00000
     27      10.5666      0.00000
     28      11.7221      0.00000
     29      11.7737      0.00000
     30      13.4877      0.00000
     31      15.0619      0.00000
     32      16.0294      0.00000
     33      16.2510      0.00000

 k-point  60 :       0.5000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.4291      1.00000
      2     -16.3836      1.00000
      3     -15.4088      1.00000
      4     -15.2839      1.00000
      5      -4.6355      1.00000
      6      -4.3990      1.00000
      7      -4.3769      1.00000
      8      -4.1980      1.00000
      9      -3.7927      1.00000
     10      -3.7215      1.00000
     11      -3.3178      1.00000
     12      -3.0453      1.00000
     13      -2.9452      1.00000
     14      -2.8401      1.00000
     15      -1.1001      1.00000
     16      -0.9533      1.00000
     17       0.0490      1.00000
     18       0.0974      1.00000
     19       0.4234      1.00000
     20       0.4417      1.00000
     21       0.5921      1.00000
     22       0.7856      1.00000
     23       1.8932      0.91028
     24       2.2193      0.00000
     25       2.5426      0.00000
     26       2.5978      0.00000
     27      10.6428      0.00000
     28      11.8923      0.00000
     29      12.7165      0.00000
     30      12.8023      0.00000
     31      15.5611      0.00000
     32      15.6394      0.00000
     33      16.6011      0.00000

 k-point  61 :       0.0000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.8628      1.00000
      2     -15.4738      1.00000
      3     -15.4140      1.00000
      4     -15.3688      1.00000
      5      -4.9531      1.00000
      6      -4.7852      1.00000
      7      -4.4381      1.00000
      8      -4.2361      1.00000
      9      -3.8324      1.00000
     10      -3.0993      1.00000
     11      -3.0016      1.00000
     12      -2.8684      1.00000
     13      -2.5863      1.00000
     14      -2.1613      1.00000
     15      -1.8076      1.00000
     16      -1.7606      1.00000
     17      -0.5241      1.00000
     18      -0.3718      1.00000
     19      -0.1376      1.00000
     20       0.1495      1.00000
     21       0.7259      1.00000
     22       0.8549      1.00000
     23       1.9796      0.56051
     24       2.0516      0.06381
     25       2.8486      0.00000
     26       3.2623      0.00000
     27      10.6701      0.00000
     28      11.4850      0.00000
     29      12.3101      0.00000
     30      14.1913      0.00000
     31      14.4616      0.00000
     32      15.8228      0.00000
     33      16.3728      0.00000

 k-point  62 :       0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.7885      1.00000
      2     -15.6193      1.00000
      3     -15.4109      1.00000
      4     -15.3204      1.00000
      5      -4.9553      1.00000
      6      -4.7346      1.00000
      7      -4.3880      1.00000
      8      -4.1464      1.00000
      9      -3.8178      1.00000
     10      -3.2260      1.00000
     11      -3.0519      1.00000
     12      -2.9525      1.00000
     13      -2.6265      1.00000
     14      -2.4011      1.00000
     15      -1.5951      1.00000
     16      -1.4343      1.00000
     17      -0.6198      1.00000
     18      -0.5505      1.00000
     19      -0.0632      1.00000
     20       0.3687      1.00000
     21       0.7505      1.00000
     22       0.7914      1.00000
     23       1.7436      0.88192
     24       2.0303      0.15136
     25       2.8375      0.00000
     26       3.2944      0.00000
     27      10.9457      0.00000
     28      11.4528      0.00000
     29      12.2691      0.00000
     30      14.3693      0.00000
     31      14.5653      0.00000
     32      15.8275      0.00000
     33      16.2216      0.00000

 k-point  63 :       0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.5723      1.00000
      2     -15.9025      1.00000
      3     -15.4042      1.00000
      4     -15.3016      1.00000
      5      -4.8903      1.00000
      6      -4.5637      1.00000
      7      -4.3143      1.00000
      8      -3.9194      1.00000
      9      -3.8693      1.00000
     10      -3.5073      1.00000
     11      -3.2055      1.00000
     12      -3.0585      1.00000
     13      -2.8251      1.00000
     14      -2.6196      1.00000
     15      -1.4179      1.00000
     16      -0.9363      1.00000
     17      -0.7204      1.00000
     18      -0.4364      1.00000
     19       0.1773      1.00000
     20       0.4868      1.00000
     21       0.6093      1.00000
     22       0.7694      1.00000
     23       1.5875      1.03560
     24       2.0129      0.12820
     25       2.6502      0.00000
     26       3.0616      0.00000
     27      11.2243      0.00000
     28      11.8281      0.00000
     29      12.3888      0.00000
     30      14.2121      0.00000
     31      15.0144      0.00000
     32      15.9581      0.00000
     33      16.3603      0.00000

 k-point  64 :       0.5000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.2583      1.00000
      2     -16.2418      1.00000
      3     -15.3955      1.00000
      4     -15.3063      1.00000
      5      -4.7790      1.00000
      6      -4.5278      1.00000
      7      -4.2247      1.00000
      8      -4.0205      1.00000
      9      -3.7458      1.00000
     10      -3.5465      1.00000
     11      -3.3152      1.00000
     12      -3.1144      1.00000
     13      -2.9492      1.00000
     14      -2.7654      1.00000
     15      -1.2800      1.00000
     16      -1.2392      1.00000
     17      -0.0954      1.00000
     18      -0.0425      1.00000
     19      -0.0140      1.00000
     20       0.1941      1.00000
     21       0.5806      1.00000
     22       0.9203      1.00000
     23       1.6938      1.01972
     24       1.9819      0.10054
     25       2.4950      0.00000
     26       2.7419      0.00000
     27      11.1672      0.00000
     28      12.2254      0.00000
     29      13.0292      0.00000
     30      13.4301      0.00000
     31      15.4384      0.00000
     32      15.7294      0.00000
     33      16.4933      0.00000

 k-point  65 :      -0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.5617      1.00000
      2     -15.9061      1.00000
      3     -15.3919      1.00000
      4     -15.3231      1.00000
      5      -4.7678      1.00000
      6      -4.5741      1.00000
      7      -4.1975      1.00000
      8      -4.1026      1.00000
      9      -3.8696      1.00000
     10      -3.5872      1.00000
     11      -3.2088      1.00000
     12      -3.1630      1.00000
     13      -2.7745      1.00000
     14      -2.6852      1.00000
     15      -1.4424      1.00000
     16      -0.9489      1.00000
     17      -0.6120      1.00000
     18      -0.2030      1.00000
     19       0.2724      1.00000
     20       0.4465      1.00000
     21       0.5362      1.00000
     22       0.8063      1.00000
     23       1.7381      0.95563
     24       1.9887      0.06660
     25       2.5083      0.00000
     26       2.8461      0.00000
     27      10.9648      0.00000
     28      12.3152      0.00000
     29      12.5194      0.00000
     30      13.8900      0.00000
     31      14.9549      0.00000
     32      16.0809      0.00000
     33      16.2324      0.00000

 k-point  66 :      -0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.7822      1.00000
      2     -15.6119      1.00000
      3     -15.3973      1.00000
      4     -15.3502      1.00000
      5      -4.8665      1.00000
      6      -4.6875      1.00000
      7      -4.3614      1.00000
      8      -4.1654      1.00000
      9      -3.9035      1.00000
     10      -3.4336      1.00000
     11      -3.0387      1.00000
     12      -2.9768      1.00000
     13      -2.6342      1.00000
     14      -2.4572      1.00000
     15      -1.5891      1.00000
     16      -1.2612      1.00000
     17      -0.6482      1.00000
     18      -0.4080      1.00000
     19       0.0963      1.00000
     20       0.3714      1.00000
     21       0.5965      1.00000
     22       0.8362      1.00000
     23       1.8680      0.74302
     24       2.0601      0.01478
     25       2.6850      0.00000
     26       3.1026      0.00000
     27      10.7312      0.00000
     28      11.8202      0.00000
     29      12.3466      0.00000
     30      14.2189      0.00000
     31      14.5835      0.00000
     32      15.8324      0.00000
     33      16.0881      0.00000

 k-point  67 :       0.0000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.3017      1.00000
      2     -15.4515      1.00000
      3     -15.4060      1.00000
      4     -15.3819      1.00000
      5      -4.8345      1.00000
      6      -4.4698      1.00000
      7      -4.2552      1.00000
      8      -3.8770      1.00000
      9      -3.6811      1.00000
     10      -3.3645      1.00000
     11      -3.2391      1.00000
     12      -3.0064      1.00000
     13      -2.8960      1.00000
     14      -2.5930      1.00000
     15      -2.0288      1.00000
     16      -1.3451      1.00000
     17      -0.9418      1.00000
     18      -0.4801      1.00000
     19      -0.3965      1.00000
     20      -0.0631      1.00000
     21       0.1069      1.00000
     22       0.7607      1.00000
     23       1.6886      1.00157
     24       1.8323      1.08810
     25       2.5834      0.00000
     26       2.8500      0.00000
     27      11.3974      0.00000
     28      13.2642      0.00000
     29      13.8520      0.00000
     30      13.9240      0.00000
     31      15.6208      0.00000
     32      15.9761      0.00000
     33      16.2226      0.00000

 k-point  68 :       0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2566      1.00000
      2     -15.5134      1.00000
      3     -15.4023      1.00000
      4     -15.3726      1.00000
      5      -4.9118      1.00000
      6      -4.6000      1.00000
      7      -4.3107      1.00000
      8      -3.8672      1.00000
      9      -3.5717      1.00000
     10      -3.4593      1.00000
     11      -3.1710      1.00000
     12      -2.9839      1.00000
     13      -2.6967      1.00000
     14      -2.4487      1.00000
     15      -1.9294      1.00000
     16      -1.3708      1.00000
     17      -1.1258      1.00000
     18      -0.6677      1.00000
     19      -0.3410      1.00000
     20      -0.0676      1.00000
     21       0.2007      1.00000
     22       0.5352      1.00000
     23       1.6870      1.00000
     24       1.8166      1.06244
     25       2.6928      0.00000
     26       3.1030      0.00000
     27      11.2485      0.00000
     28      13.2045      0.00000
     29      13.4515      0.00000
     30      14.6111      0.00000
     31      15.4135      0.00000
     32      15.6962      0.00000
     33      16.1332      0.00000

 k-point  69 :       0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.1159      1.00000
      2     -15.6672      1.00000
      3     -15.4114      1.00000
      4     -15.3605      1.00000
      5      -5.0218      1.00000
      6      -4.7346      1.00000
      7      -4.3587      1.00000
      8      -3.9402      1.00000
      9      -3.5036      1.00000
     10      -3.3916      1.00000
     11      -3.1466      1.00000
     12      -2.8999      1.00000
     13      -2.5910      1.00000
     14      -2.4539      1.00000
     15      -1.5523      1.00000
     16      -1.3789      1.00000
     17      -1.2627      1.00000
     18      -0.6469      1.00000
     19      -0.6227      1.00000
     20       0.0910      1.00000
     21       0.2269      1.00000
     22       0.2760      1.00000
     23       1.7949      1.00000
     24       1.8262      1.02618
     25       2.7814      0.00000
     26       3.2684      0.00000
     27      11.2707      0.00000
     28      12.7392      0.00000
     29      13.5353      0.00000
     30      14.9074      0.00000
     31      15.1593      0.00000
     32      15.4310      0.00000
     33      15.5501      0.00000

 k-point  70 :       0.5000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -15.9303      1.00000
      2     -15.8572      1.00000
      3     -15.4179      1.00000
      4     -15.3557      1.00000
      5      -5.0506      1.00000
      6      -4.7807      1.00000
      7      -4.3168      1.00000
      8      -4.1078      1.00000
      9      -3.3696      1.00000
     10      -3.2658      1.00000
     11      -3.1626      1.00000
     12      -2.9361      1.00000
     13      -2.6658      1.00000
     14      -2.5620      1.00000
     15      -1.4440      1.00000
     16      -1.2559      1.00000
     17      -1.1002      1.00000
     18      -0.9778      1.00000
     19      -0.3040      1.00000
     20      -0.2134      1.00000
     21       0.2846      1.00000
     22       0.3883      1.00000
     23       1.7377      1.00000
     24       1.9298      0.48817
     25       2.9000      0.00000
     26       3.1122      0.00000
     27      11.5963      0.00000
     28      12.2540      0.00000
     29      13.8639      0.00000
     30      14.1694      0.00000
     31      15.0436      0.00000
     32      15.4816      0.00000
     33      15.5362      0.00000

 k-point  71 :      -0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.0897      1.00000
      2     -15.6888      1.00000
      3     -15.4182      1.00000
      4     -15.3606      1.00000
      5      -4.9474      1.00000
      6      -4.7741      1.00000
      7      -4.1867      1.00000
      8      -4.0799      1.00000
      9      -3.5047      1.00000
     10      -3.3748      1.00000
     11      -3.1398      1.00000
     12      -2.9422      1.00000
     13      -2.7256      1.00000
     14      -2.6447      1.00000
     15      -1.6083      1.00000
     16      -1.3327      1.00000
     17      -1.1783      1.00000
     18      -0.6298      1.00000
     19      -0.3822      1.00000
     20       0.1164      1.00000
     21       0.2786      1.00000
     22       0.4542      1.00000
     23       1.5568      1.00000
     24       1.9765      0.18441
     25       2.7720      0.00000
     26       2.9772      0.00000
     27      11.8650      0.00000
     28      12.2030      0.00000
     29      13.5735      0.00000
     30      14.5704      0.00000
     31      14.8870      0.00000
     32      15.6509      0.00000
     33      15.7494      0.00000

 k-point  72 :      -0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2411      1.00000
      2     -15.5201      1.00000
      3     -15.4127      1.00000
      4     -15.3734      1.00000
      5      -4.8475      1.00000
      6      -4.6084      1.00000
      7      -4.2149      1.00000
      8      -3.7936      1.00000
      9      -3.6722      1.00000
     10      -3.5203      1.00000
     11      -3.2433      1.00000
     12      -2.9965      1.00000
     13      -2.7414      1.00000
     14      -2.6972      1.00000
     15      -1.8634      1.00000
     16      -1.3164      1.00000
     17      -1.1492      1.00000
     18      -0.4981      1.00000
     19      -0.2041      1.00000
     20       0.0288      1.00000
     21       0.1988      1.00000
     22       0.6548      1.00000
     23       1.5469      1.00370
     24       1.9230      0.64445
     25       2.5816      0.00000
     26       2.8699      0.00000
     27      11.5995      0.00000
     28      12.9266      0.00000
     29      13.4430      0.00000
     30      14.3904      0.00000
     31      15.3754      0.00000
     32      15.7795      0.00000
     33      15.9568      0.00000

 k-point  73 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.7348      1.00000
      2     -15.6786      1.00000
      3     -15.4250      1.00000
      4     -15.4039      1.00000
      5      -4.5843      1.00000
      6      -4.5180      1.00000
      7      -4.1584      1.00000
      8      -4.1194      1.00000
      9      -3.5474      1.00000
     10      -3.4422      1.00000
     11      -3.2039      1.00000
     12      -3.0868      1.00000
     13      -2.8717      1.00000
     14      -2.7784      1.00000
     15      -1.5843      1.00000
     16      -1.5461      1.00000
     17      -0.9330      1.00000
     18      -0.8901      1.00000
     19      -0.5804      1.00000
     20      -0.3947      1.00000
     21       0.1406      1.00000
     22       0.2277      1.00000
     23       1.9371      1.00000
     24       2.0230      0.17045
     25       2.4116      0.00000
     26       2.6226      0.00000
     27      11.7844      0.00000
     28      13.5420      0.00000
     29      14.5233      0.00000
     30      14.9286      0.00000
     31      15.3354      0.00000
     32      15.4886      0.00000
     33      16.0307      0.00000

 k-point  74 :       0.1667    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.7257      1.00000
      2     -15.6643      1.00000
      3     -15.4360      1.00000
      4     -15.4103      1.00000
      5      -4.8505      1.00000
      6      -4.7708      1.00000
      7      -4.0202      1.00000
      8      -3.9221      1.00000
      9      -3.6602      1.00000
     10      -3.4945      1.00000
     11      -3.1454      1.00000
     12      -3.0641      1.00000
     13      -2.5955      1.00000
     14      -2.4446      1.00000
     15      -1.6065      1.00000
     16      -1.4891      1.00000
     17      -1.2881      1.00000
     18      -1.1451      1.00000
     19      -0.4260      1.00000
     20      -0.2761      1.00000
     21       0.0157      1.00000
     22       0.1354      1.00000
     23       1.9178      1.00000
     24       2.1005     -0.06858
     25       2.5992      0.00000
     26       2.7688      0.00000
     27      11.6801      0.00000
     28      13.2663      0.00000
     29      14.4754      0.00000
     30      14.7385      0.00000
     31      14.8290      0.00000
     32      15.5735      0.00000
     33      15.9759      0.00000

 k-point  75 :       0.3333    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.7047      1.00000
      2     -15.6330      1.00000
      3     -15.4617      1.00000
      4     -15.4257      1.00000
      5      -5.1813      1.00000
      6      -5.0793      1.00000
      7      -4.0658      1.00000
      8      -3.7269      1.00000
      9      -3.5648      1.00000
     10      -3.4805      1.00000
     11      -2.9825      1.00000
     12      -2.8513      1.00000
     13      -2.1929      1.00000
     14      -2.1384      1.00000
     15      -1.9944      1.00000
     16      -1.7481      1.00000
     17      -1.2474      1.00000
     18      -1.1984      1.00000
     19      -0.3314      1.00000
     20      -0.3036      1.00000
     21      -0.2196      1.00000
     22      -0.0182      1.00000
     23       1.9061      1.00000
     24       2.1993     -0.08716
     25       2.8757      0.00000
     26       3.1277      0.00000
     27      11.4235      0.00000
     28      12.9999      0.00000
     29      13.7231      0.00000
     30      14.2805      0.00000
     31      15.0037      0.00000
     32      15.2584      0.00000
     33      15.3691      0.00000

 k-point  76 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.6919      1.00000
      2     -15.6153      1.00000
      3     -15.4766      1.00000
      4     -15.4354      1.00000
      5      -5.3092      1.00000
      6      -5.2026      1.00000
      7      -4.1076      1.00000
      8      -3.7505      1.00000
      9      -3.4537      1.00000
     10      -3.3421      1.00000
     11      -2.8815      1.00000
     12      -2.5520      1.00000
     13      -2.3406      1.00000
     14      -2.2434      1.00000
     15      -2.0533      1.00000
     16      -1.9553      1.00000
     17      -1.0664      1.00000
     18      -0.9391      1.00000
     19      -0.4859      1.00000
     20      -0.4550      1.00000
     21      -0.2014      1.00000
     22      -0.0939      1.00000
     23       1.8989      1.00000
     24       2.2382     -0.03158
     25       3.0016      0.00000
     26       3.3103      0.00000
     27      11.2752      0.00000
     28      12.9989      0.00000
     29      13.3287      0.00000
     30      14.0695      0.00000
     31      14.8607      0.00000
     32      15.1116      0.00000
     33      15.4052      0.00000

 spin component 2

 k-point   1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.3693      1.00000
      2     -15.6785      1.00000
      3     -15.5750      1.00000
      4     -15.4888      1.00000
      5      -4.9750      1.00000
      6      -4.7716      1.00000
      7      -3.2210      1.00000
      8      -3.1196      1.00000
      9      -2.8395      1.00000
     10      -2.6145      1.00000
     11      -2.4677      1.00000
     12      -1.4864      1.00000
     13      -1.2100      1.00000
     14      -1.1074      1.00000
     15      -0.8670      1.00000
     16      -0.6401      1.00000
     17      -0.5217      1.00000
     18      -0.2624      1.00000
     19      -0.1087      1.00000
     20       0.5842      1.00000
     21       0.7011      1.00000
     22       0.7917      1.00000
     23       3.8151      0.00000
     24       4.4568      0.00000
     25       4.6678      0.00000
     26       4.7698      0.00000
     27       8.4520      0.00000
     28      11.4011      0.00000
     29      13.2305      0.00000
     30      13.8537      0.00000
     31      14.8206      0.00000
     32      15.0714      0.00000
     33      15.3436      0.00000

 k-point   2 :       0.1667    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.2842      1.00000
      2     -15.9045      1.00000
      3     -15.4982      1.00000
      4     -15.4520      1.00000
      5      -4.8598      1.00000
      6      -4.5985      1.00000
      7      -3.2681      1.00000
      8      -3.1378      1.00000
      9      -2.9408      1.00000
     10      -2.6961      1.00000
     11      -2.4334      1.00000
     12      -1.5748      1.00000
     13      -1.4108      1.00000
     14      -1.0913      1.00000
     15      -0.9687      1.00000
     16      -0.6168      1.00000
     17      -0.3257      1.00000
     18      -0.2412      1.00000
     19       0.0660      1.00000
     20       0.4915      1.00000
     21       0.7169      1.00000
     22       0.8228      1.00000
     23       3.7586      0.00000
     24       4.2558      0.00000
     25       4.6558      0.00000
     26       4.7451      0.00000
     27       8.7784      0.00000
     28      11.6582      0.00000
     29      12.7819      0.00000
     30      14.1275      0.00000
     31      14.9441      0.00000
     32      15.2491      0.00000
     33      15.4242      0.00000

 k-point   3 :       0.3333    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.0425      1.00000
      2     -16.2766      1.00000
      3     -15.4762      1.00000
      4     -15.3975      1.00000
      5      -4.5463      1.00000
      6      -4.1769      1.00000
      7      -3.6091      1.00000
      8      -3.1519      1.00000
      9      -2.9533      1.00000
     10      -2.8090      1.00000
     11      -2.4367      1.00000
     12      -1.8517      1.00000
     13      -1.7050      1.00000
     14      -1.2455      1.00000
     15      -0.8710      1.00000
     16      -0.5272      1.00000
     17      -0.4656      1.00000
     18       0.1506      1.00000
     19       0.1934      1.00000
     20       0.4868      1.00000
     21       0.6961      1.00000
     22       0.9436      1.00000
     23       3.6364      0.00000
     24       3.8445      0.00000
     25       4.6279      0.00000
     26       4.7032      0.00000
     27       9.5913      0.00000
     28      11.6444      0.00000
     29      12.6639      0.00000
     30      14.2467      0.00000
     31      14.9867      0.00000
     32      15.6702      0.00000
     33      15.7992      0.00000

 k-point   4 :       0.5000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -16.6925      1.00000
      2     -16.6761      1.00000
      3     -15.4666      1.00000
      4     -15.3841      1.00000
      5      -4.1196      1.00000
      6      -4.0935      1.00000
      7      -3.8092      1.00000
      8      -3.4334      1.00000
      9      -2.7412      1.00000
     10      -2.6071      1.00000
     11      -2.5794      1.00000
     12      -2.2006      1.00000
     13      -1.7115      1.00000
     14      -1.4582      1.00000
     15      -0.7721      1.00000
     16      -0.7033      1.00000
     17      -0.1760      1.00000
     18      -0.0414      1.00000
     19       0.5039      1.00000
     20       0.5181      1.00000
     21       0.7713      1.00000
     22       0.8930      1.00000
     23       3.5718      0.00000
     24       3.6318      0.00000
     25       4.6119      0.00000
     26       4.6852      0.00000
     27      10.3548      0.00000
     28      10.9856      0.00000
     29      13.0696      0.00000
     30      14.1216      0.00000
     31      14.9731      0.00000
     32      15.8010      0.00000
     33      16.3016      0.00000

 k-point   5 :       0.0000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.1369      1.00000
      2     -15.6306      1.00000
      3     -15.5411      1.00000
      4     -15.4472      1.00000
      5      -4.6657      1.00000
      6      -4.4943      1.00000
      7      -3.5316      1.00000
      8      -3.4690      1.00000
      9      -2.8653      1.00000
     10      -2.8317      1.00000
     11      -1.8700      1.00000
     12      -1.6594      1.00000
     13      -1.5910      1.00000
     14      -1.3398      1.00000
     15      -1.0575      1.00000
     16      -0.9142      1.00000
     17      -0.5650      1.00000
     18      -0.3762      1.00000
     19      -0.0623      1.00000
     20       0.4063      1.00000
     21       0.6196      1.00000
     22       0.8585      1.00000
     23       3.8722      0.00000
     24       4.2950      0.00000
     25       4.4639      0.00000
     26       4.5273      0.00000
     27       9.2912      0.00000
     28      12.3175      0.00000
     29      13.3974      0.00000
     30      14.5195      0.00000
     31      14.7676      0.00000
     32      15.4043      0.00000
     33      15.6517      0.00000

 k-point   6 :       0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.0664      1.00000
      2     -15.7983      1.00000
      3     -15.4713      1.00000
      4     -15.4399      1.00000
      5      -4.6097      1.00000
      6      -4.3505      1.00000
      7      -3.6293      1.00000
      8      -3.5371      1.00000
      9      -2.8539      1.00000
     10      -2.7328      1.00000
     11      -1.9612      1.00000
     12      -1.7143      1.00000
     13      -1.6790      1.00000
     14      -1.3209      1.00000
     15      -1.0550      1.00000
     16      -0.9054      1.00000
     17      -0.6320      1.00000
     18      -0.4654      1.00000
     19       0.2441      1.00000
     20       0.4019      1.00000
     21       0.6021      1.00000
     22       0.8529      1.00000
     23       3.8412      0.00000
     24       4.2086      0.00000
     25       4.4505      0.00000
     26       4.5144      0.00000
     27       9.4925      0.00000
     28      12.4995      0.00000
     29      13.1945      0.00000
     30      14.6731      0.00000
     31      14.8577      0.00000
     32      15.2819      0.00000
     33      15.7462      0.00000

 k-point   7 :       0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.8508      1.00000
      2     -16.1210      1.00000
      3     -15.4350      1.00000
      4     -15.4123      1.00000
      5      -4.4385      1.00000
      6      -3.9902      1.00000
      7      -3.7549      1.00000
      8      -3.5299      1.00000
      9      -3.0405      1.00000
     10      -2.6845      1.00000
     11      -2.1927      1.00000
     12      -1.8443      1.00000
     13      -1.7453      1.00000
     14      -1.5262      1.00000
     15      -1.1396      1.00000
     16      -0.7142      1.00000
     17      -0.5264      1.00000
     18      -0.2644      1.00000
     19       0.1460      1.00000
     20       0.5005      1.00000
     21       0.6342      1.00000
     22       0.8700      1.00000
     23       3.8011      0.00000
     24       4.0642      0.00000
     25       4.4331      0.00000
     26       4.4535      0.00000
     27      10.0678      0.00000
     28      12.1290      0.00000
     29      13.3733      0.00000
     30      14.5568      0.00000
     31      15.0555      0.00000
     32      15.6804      0.00000
     33      16.0940      0.00000

 k-point   8 :       0.5000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.5333      1.00000
      2     -16.4840      1.00000
      3     -15.4380      1.00000
      4     -15.3870      1.00000
      5      -4.2730      1.00000
      6      -3.8578      1.00000
      7      -3.7259      1.00000
      8      -3.5003      1.00000
      9      -3.0753      1.00000
     10      -2.8745      1.00000
     11      -2.2991      1.00000
     12      -2.0284      1.00000
     13      -1.8148      1.00000
     14      -1.5201      1.00000
     15      -0.9678      1.00000
     16      -0.8847      1.00000
     17      -0.2828      1.00000
     18      -0.1116      1.00000
     19       0.1688      1.00000
     20       0.2268      1.00000
     21       0.7326      1.00000
     22       0.8853      1.00000
     23       3.8282      0.00000
     24       3.9358      0.00000
     25       4.4247      0.00000
     26       4.4464      0.00000
     27      10.7237      0.00000
     28      11.3594      0.00000
     29      13.8163      0.00000
     30      14.3435      0.00000
     31      15.1430      0.00000
     32      16.0559      0.00000
     33      16.2683      0.00000

 k-point   9 :      -0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.8205      1.00000
      2     -16.1647      1.00000
      3     -15.4517      1.00000
      4     -15.3862      1.00000
      5      -4.3528      1.00000
      6      -3.9415      1.00000
      7      -3.7637      1.00000
      8      -3.5366      1.00000
      9      -3.1021      1.00000
     10      -2.7807      1.00000
     11      -2.1630      1.00000
     12      -1.8841      1.00000
     13      -1.7410      1.00000
     14      -1.6186      1.00000
     15      -1.0198      1.00000
     16      -0.6157      1.00000
     17      -0.5323      1.00000
     18      -0.2085      1.00000
     19       0.0479      1.00000
     20       0.4991      1.00000
     21       0.5402      1.00000
     22       0.9189      1.00000
     23       3.8294      0.00000
     24       3.8889      0.00000
     25       4.5135      0.00000
     26       4.5378      0.00000
     27      10.2072      0.00000
     28      11.7811      0.00000
     29      13.3011      0.00000
     30      14.7140      0.00000
     31      15.2087      0.00000
     32      15.8380      0.00000
     33      15.9683      0.00000

 k-point  10 :      -0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.0502      1.00000
      2     -15.8383      1.00000
      3     -15.4709      1.00000
      4     -15.4207      1.00000
      5      -4.5726      1.00000
      6      -4.2976      1.00000
      7      -3.6447      1.00000
      8      -3.4832      1.00000
      9      -2.9333      1.00000
     10      -2.7918      1.00000
     11      -1.9009      1.00000
     12      -1.8709      1.00000
     13      -1.7010      1.00000
     14      -1.2995      1.00000
     15      -1.1191      1.00000
     16      -0.6603      1.00000
     17      -0.5711      1.00000
     18      -0.4355      1.00000
     19       0.0819      1.00000
     20       0.2775      1.00000
     21       0.6678      1.00000
     22       0.8995      1.00000
     23       3.8358      0.00000
     24       4.0441      0.00000
     25       4.5464      0.00000
     26       4.6027      0.00000
     27       9.5526      0.00000
     28      12.2915      0.00000
     29      13.0261      0.00000
     30      14.7550      0.00000
     31      15.0308      0.00000
     32      15.5033      0.00000
     33      15.7897      0.00000

 k-point  11 :       0.0000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.5453      1.00000
      2     -15.5562      1.00000
      3     -15.5169      1.00000
      4     -15.3991      1.00000
      5      -4.2689      1.00000
      6      -4.1112      1.00000
      7      -3.9476      1.00000
      8      -3.7445      1.00000
      9      -3.1917      1.00000
     10      -2.7657      1.00000
     11      -2.3697      1.00000
     12      -1.7904      1.00000
     13      -1.5393      1.00000
     14      -1.4107      1.00000
     15      -1.3055      1.00000
     16      -1.0561      1.00000
     17      -0.8160      1.00000
     18      -0.3376      1.00000
     19      -0.1568      1.00000
     20       0.0571      1.00000
     21       0.2427      1.00000
     22       0.6306      1.00000
     23       3.8687      0.00000
     24       4.0106      0.00000
     25       4.3568      0.00000
     26       4.4479      0.00000
     27      10.9209      0.00000
     28      13.6944      0.00000
     29      13.7314      0.00000
     30      14.1903      0.00000
     31      15.4568      0.00000
     32      16.0089      0.00000
     33      16.3973      0.00000

 k-point  12 :       0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.4973      1.00000
      2     -15.6365      1.00000
      3     -15.4886      1.00000
      4     -15.3999      1.00000
      5      -4.5201      1.00000
      6      -4.3624      1.00000
      7      -3.8093      1.00000
      8      -3.5550      1.00000
      9      -2.9290      1.00000
     10      -2.6568      1.00000
     11      -2.2766      1.00000
     12      -1.8741      1.00000
     13      -1.7053      1.00000
     14      -1.5690      1.00000
     15      -1.2900      1.00000
     16      -0.9373      1.00000
     17      -0.8781      1.00000
     18      -0.4167      1.00000
     19       0.0113      1.00000
     20       0.1408      1.00000
     21       0.2229      1.00000
     22       0.5389      1.00000
     23       3.9248      0.00000
     24       4.0340      0.00000
     25       4.3841      0.00000
     26       4.4449      0.00000
     27      11.1042      0.00000
     28      12.9488      0.00000
     29      14.0534      0.00000
     30      14.2678      0.00000
     31      15.4391      0.00000
     32      15.6411      0.00000
     33      15.9343      0.00000

 k-point  13 :       0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.3418      1.00000
      2     -15.8184      1.00000
      3     -15.4723      1.00000
      4     -15.4048      1.00000
      5      -4.7835      1.00000
      6      -4.5710      1.00000
      7      -3.5844      1.00000
      8      -3.3068      1.00000
      9      -2.8541      1.00000
     10      -2.4399      1.00000
     11      -2.2676      1.00000
     12      -2.0399      1.00000
     13      -1.8929      1.00000
     14      -1.5915      1.00000
     15      -1.2354      1.00000
     16      -0.8547      1.00000
     17      -0.7177      1.00000
     18      -0.4761      1.00000
     19      -0.1051      1.00000
     20       0.0830      1.00000
     21       0.3370      1.00000
     22       0.4279      1.00000
     23       4.0434      0.00000
     24       4.1140      0.00000
     25       4.4400      0.00000
     26       4.4573      0.00000
     27      11.4112      0.00000
     28      12.0812      0.00000
     29      14.1655      0.00000
     30      14.5365      0.00000
     31      14.9902      0.00000
     32      15.6764      0.00000
     33      15.9392      0.00000

 k-point  14 :       0.5000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.1257      1.00000
      2     -16.0473      1.00000
      3     -15.4605      1.00000
      4     -15.4143      1.00000
      5      -4.8703      1.00000
      6      -4.6152      1.00000
      7      -3.3884      1.00000
      8      -3.1202      1.00000
      9      -2.9736      1.00000
     10      -2.7539      1.00000
     11      -2.1467      1.00000
     12      -2.1055      1.00000
     13      -1.7779      1.00000
     14      -1.6599      1.00000
     15      -0.9791      1.00000
     16      -0.8992      1.00000
     17      -0.5263      1.00000
     18      -0.3914      1.00000
     19      -0.3008      1.00000
     20      -0.1776      1.00000
     21       0.3245      1.00000
     22       0.4602      1.00000
     23       4.1247      0.00000
     24       4.2057      0.00000
     25       4.3640      0.00000
     26       4.5313      0.00000
     27      11.3745      0.00000
     28      11.8784      0.00000
     29      14.1019      0.00000
     30      14.7031      0.00000
     31      15.1859      0.00000
     32      15.3687      0.00000
     33      15.7501      0.00000

 k-point  15 :      -0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.3032      1.00000
      2     -15.8583      1.00000
      3     -15.4685      1.00000
      4     -15.4136      1.00000
      5      -4.7428      1.00000
      6      -4.4748      1.00000
      7      -3.5560      1.00000
      8      -3.3770      1.00000
      9      -3.0055      1.00000
     10      -2.5818      1.00000
     11      -2.2469      1.00000
     12      -1.9457      1.00000
     13      -1.8463      1.00000
     14      -1.5686      1.00000
     15      -1.2056      1.00000
     16      -0.7353      1.00000
     17      -0.6346      1.00000
     18      -0.5530      1.00000
     19      -0.1493      1.00000
     20       0.0713      1.00000
     21       0.2190      1.00000
     22       0.4221      1.00000
     23       4.0213      0.00000
     24       4.0492      0.00000
     25       4.4389      0.00000
     26       4.6134      0.00000
     27      10.9592      0.00000
     28      12.4632      0.00000
     29      13.9040      0.00000
     30      15.0528      0.00000
     31      15.1399      0.00000
     32      15.5304      0.00000
     33      15.7617      0.00000

 k-point  16 :      -0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.4755      1.00000
      2     -15.6543      1.00000
      3     -15.4944      1.00000
      4     -15.4039      1.00000
      5      -4.4466      1.00000
      6      -4.2153      1.00000
      7      -3.8180      1.00000
      8      -3.6917      1.00000
      9      -3.0674      1.00000
     10      -2.6721      1.00000
     11      -2.2871      1.00000
     12      -1.8371      1.00000
     13      -1.7494      1.00000
     14      -1.5347      1.00000
     15      -1.2571      1.00000
     16      -0.8479      1.00000
     17      -0.7289      1.00000
     18      -0.4707      1.00000
     19      -0.1145      1.00000
     20       0.0580      1.00000
     21       0.2564      1.00000
     22       0.5256      1.00000
     23       3.8888      0.00000
     24       3.9693      0.00000
     25       4.4695      0.00000
     26       4.5199      0.00000
     27      10.8457      0.00000
     28      13.0847      0.00000
     29      13.8793      0.00000
     30      14.7476      0.00000
     31      15.3117      0.00000
     32      16.0107      0.00000
     33      16.3285      0.00000

 k-point  17 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.9038      1.00000
      2     -15.8960      1.00000
      3     -15.4476      1.00000
      4     -15.3880      1.00000
      5      -4.4198      1.00000
      6      -4.3465      1.00000
      7      -3.8740      1.00000
      8      -3.8136      1.00000
      9      -2.8815      1.00000
     10      -2.8466      1.00000
     11      -2.2832      1.00000
     12      -2.2148      1.00000
     13      -1.4926      1.00000
     14      -1.3922      1.00000
     15      -1.1268      1.00000
     16      -1.0332      1.00000
     17      -0.5800      1.00000
     18      -0.5025      1.00000
     19      -0.4359      1.00000
     20      -0.2239      1.00000
     21       0.1387      1.00000
     22       0.2333      1.00000
     23       3.7718      0.00000
     24       3.8904      0.00000
     25       4.4513      0.00000
     26       4.5349      0.00000
     27      11.7717      0.00000
     28      13.4670      0.00000
     29      14.4000      0.00000
     30      15.0153      0.00000
     31      15.3579      0.00000
     32      15.5166      0.00000
     33      16.0563      0.00000

 k-point  18 :       0.1667    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.8770      1.00000
      2     -15.8656      1.00000
      3     -15.4763      1.00000
      4     -15.4140      1.00000
      5      -4.6991      1.00000
      6      -4.6672      1.00000
      7      -3.6291      1.00000
      8      -3.5445      1.00000
      9      -2.8929      1.00000
     10      -2.7594      1.00000
     11      -2.1109      1.00000
     12      -2.0453      1.00000
     13      -1.6913      1.00000
     14      -1.5206      1.00000
     15      -1.0802      1.00000
     16      -0.9988      1.00000
     17      -0.6065      1.00000
     18      -0.5022      1.00000
     19      -0.3975      1.00000
     20      -0.1631      1.00000
     21       0.0657      1.00000
     22       0.1151      1.00000
     23       3.9053      0.00000
     24       3.9732      0.00000
     25       4.4491      0.00000
     26       4.5693      0.00000
     27      11.6824      0.00000
     28      13.1871      0.00000
     29      14.3998      0.00000
     30      14.7874      0.00000
     31      14.8430      0.00000
     32      15.5802      0.00000
     33      15.8267      0.00000

 k-point  19 :       0.3333    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.8106      1.00000
      2     -15.7849      1.00000
      3     -15.5551      1.00000
      4     -15.4784      1.00000
      5      -5.0454      1.00000
      6      -5.0143      1.00000
      7      -3.3663      1.00000
      8      -3.1802      1.00000
      9      -2.8396      1.00000
     10      -2.6509      1.00000
     11      -2.1525      1.00000
     12      -2.0630      1.00000
     13      -1.5339      1.00000
     14      -1.5120      1.00000
     15      -0.9627      1.00000
     16      -0.9465      1.00000
     17      -0.6147      1.00000
     18      -0.5604      1.00000
     19      -0.3965      1.00000
     20      -0.2242      1.00000
     21      -0.0774      1.00000
     22      -0.0335      1.00000
     23       4.1264      0.00000
     24       4.1467      0.00000
     25       4.4659      0.00000
     26       4.6507      0.00000
     27      11.4462      0.00000
     28      12.9205      0.00000
     29      13.7249      0.00000
     30      14.3553      0.00000
     31      15.0100      0.00000
     32      15.2519      0.00000
     33      15.4627      0.00000

 k-point  20 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7641      1.00000
      2     -15.6990      1.00000
      3     -15.6404      1.00000
      4     -15.5233      1.00000
      5      -5.1798      1.00000
      6      -5.1425      1.00000
      7      -3.2574      1.00000
      8      -2.9855      1.00000
      9      -2.7250      1.00000
     10      -2.5042      1.00000
     11      -2.4590      1.00000
     12      -2.3228      1.00000
     13      -1.3282      1.00000
     14      -1.1956      1.00000
     15      -0.8784      1.00000
     16      -0.8189      1.00000
     17      -0.7865      1.00000
     18      -0.6106      1.00000
     19      -0.4209      1.00000
     20      -0.4163      1.00000
     21      -0.1104      1.00000
     22      -0.0466      1.00000
     23       4.2009      0.00000
     24       4.2364      0.00000
     25       4.4928      0.00000
     26       4.7065      0.00000
     27      11.3027      0.00000
     28      12.9069      0.00000
     29      13.3683      0.00000
     30      14.1583      0.00000
     31      14.8861      0.00000
     32      15.2297      0.00000
     33      15.4336      0.00000

 k-point  21 :       0.0000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.3301      1.00000
      2     -15.7060      1.00000
      3     -15.6073      1.00000
      4     -15.4910      1.00000
      5      -5.0219      1.00000
      6      -4.5770      1.00000
      7      -3.2226      1.00000
      8      -3.1415      1.00000
      9      -2.8639      1.00000
     10      -2.6037      1.00000
     11      -2.4409      1.00000
     12      -1.4827      1.00000
     13      -1.1600      1.00000
     14      -1.1243      1.00000
     15      -0.8524      1.00000
     16      -0.6481      1.00000
     17      -0.4798      1.00000
     18      -0.3572      1.00000
     19      -0.1282      1.00000
     20       0.3901      1.00000
     21       0.6806      1.00000
     22       0.7366      1.00000
     23       3.9517      0.00000
     24       4.4579      0.00000
     25       4.7086      0.00000
     26       4.7767      0.00000
     27       9.0616      0.00000
     28      11.2340      0.00000
     29      12.1211      0.00000
     30      13.8126      0.00000
     31      14.9281      0.00000
     32      15.2114      0.00000
     33      15.6413      0.00000

 k-point  22 :       0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.2375      1.00000
      2     -15.9300      1.00000
      3     -15.5723      1.00000
      4     -15.4229      1.00000
      5      -4.8667      1.00000
      6      -4.3974      1.00000
      7      -3.3262      1.00000
      8      -3.1367      1.00000
      9      -2.9036      1.00000
     10      -2.7462      1.00000
     11      -2.4130      1.00000
     12      -1.5775      1.00000
     13      -1.4391      1.00000
     14      -1.0177      1.00000
     15      -0.9555      1.00000
     16      -0.5369      1.00000
     17      -0.4129      1.00000
     18      -0.2622      1.00000
     19       0.0662      1.00000
     20       0.1739      1.00000
     21       0.6874      1.00000
     22       0.7968      1.00000
     23       3.9786      0.00000
     24       4.2336      0.00000
     25       4.6952      0.00000
     26       4.7582      0.00000
     27       9.5346      0.00000
     28      11.2020      0.00000
     29      11.9371      0.00000
     30      13.9722      0.00000
     31      15.0361      0.00000
     32      15.2871      0.00000
     33      15.8884      0.00000

 k-point  23 :       0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.9911      1.00000
      2     -16.2852      1.00000
      3     -15.5442      1.00000
      4     -15.3951      1.00000
      5      -4.4822      1.00000
      6      -4.0141      1.00000
      7      -3.6533      1.00000
      8      -3.2492      1.00000
      9      -2.9530      1.00000
     10      -2.7817      1.00000
     11      -2.4311      1.00000
     12      -1.8712      1.00000
     13      -1.7146      1.00000
     14      -1.2289      1.00000
     15      -0.7989      1.00000
     16      -0.5564      1.00000
     17      -0.3780      1.00000
     18       0.0497      1.00000
     19       0.1651      1.00000
     20       0.4237      1.00000
     21       0.6414      1.00000
     22       0.8087      1.00000
     23       3.7702      0.00000
     24       3.8457      0.00000
     25       4.6646      0.00000
     26       4.7207      0.00000
     27      10.4055      0.00000
     28      11.0019      0.00000
     29      12.2735      0.00000
     30      13.9735      0.00000
     31      15.3558      0.00000
     32      15.4882      0.00000
     33      16.1548      0.00000

 k-point  24 :       0.5000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.6811      1.00000
      2     -16.6293      1.00000
      3     -15.5119      1.00000
      4     -15.4180      1.00000
      5      -4.1798      1.00000
      6      -3.9750      1.00000
      7      -3.7388      1.00000
      8      -3.3902      1.00000
      9      -2.7634      1.00000
     10      -2.6506      1.00000
     11      -2.6112      1.00000
     12      -2.2344      1.00000
     13      -1.6871      1.00000
     14      -1.4405      1.00000
     15      -0.8250      1.00000
     16      -0.6665      1.00000
     17      -0.0974      1.00000
     18       0.1036      1.00000
     19       0.4409      1.00000
     20       0.5059      1.00000
     21       0.6302      1.00000
     22       0.8005      1.00000
     23       3.4470      0.00000
     24       3.7403      0.00000
     25       4.6450      0.00000
     26       4.7026      0.00000
     27      10.3033      0.00000
     28      11.6283      0.00000
     29      12.7344      0.00000
     30      13.5029      0.00000
     31      15.4062      0.00000
     32      15.6468      0.00000
     33      16.5049      0.00000

 k-point  25 :      -0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.0240      1.00000
      2     -16.2295      1.00000
      3     -15.5035      1.00000
      4     -15.4557      1.00000
      5      -4.5465      1.00000
      6      -4.1452      1.00000
      7      -3.5661      1.00000
      8      -3.0028      1.00000
      9      -2.9764      1.00000
     10      -2.9451      1.00000
     11      -2.4459      1.00000
     12      -1.8751      1.00000
     13      -1.6691      1.00000
     14      -1.2349      1.00000
     15      -0.9262      1.00000
     16      -0.4754      1.00000
     17      -0.2987      1.00000
     18       0.0974      1.00000
     19       0.2733      1.00000
     20       0.3867      1.00000
     21       0.6951      1.00000
     22       0.7982      1.00000
     23       3.4911      0.00000
     24       3.9173      0.00000
     25       4.6607      0.00000
     26       4.7159      0.00000
     27       9.6981      0.00000
     28      12.1418      0.00000
     29      12.6531      0.00000
     30      13.2970      0.00000
     31      15.1753      0.00000
     32      15.6703      0.00000
     33      15.9455      0.00000

 k-point  26 :      -0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.2544      1.00000
      2     -15.8726      1.00000
      3     -15.5491      1.00000
      4     -15.4833      1.00000
      5      -4.8734      1.00000
      6      -4.4914      1.00000
      7      -3.2497      1.00000
      8      -3.1407      1.00000
      9      -3.0407      1.00000
     10      -2.6375      1.00000
     11      -2.4210      1.00000
     12      -1.5815      1.00000
     13      -1.3881      1.00000
     14      -1.0538      1.00000
     15      -0.9550      1.00000
     16      -0.5235      1.00000
     17      -0.3494      1.00000
     18      -0.2136      1.00000
     19      -0.0002      1.00000
     20       0.4043      1.00000
     21       0.6599      1.00000
     22       0.7282      1.00000
     23       3.7474      0.00000
     24       4.2817      0.00000
     25       4.6943      0.00000
     26       4.7509      0.00000
     27       9.1799      0.00000
     28      11.6315      0.00000
     29      12.3924      0.00000
     30      13.6613      0.00000
     31      15.0066      0.00000
     32      15.4129      0.00000
     33      15.5320      0.00000

 k-point  27 :       0.0000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.1216      1.00000
      2     -15.6370      1.00000
      3     -15.5492      1.00000
      4     -15.4558      1.00000
      5      -4.6827      1.00000
      6      -4.4184      1.00000
      7      -3.5653      1.00000
      8      -3.4576      1.00000
      9      -2.8639      1.00000
     10      -2.8210      1.00000
     11      -1.8662      1.00000
     12      -1.7032      1.00000
     13      -1.6023      1.00000
     14      -1.2893      1.00000
     15      -1.0413      1.00000
     16      -0.9393      1.00000
     17      -0.5199      1.00000
     18      -0.3756      1.00000
     19      -0.0979      1.00000
     20       0.2984      1.00000
     21       0.6069      1.00000
     22       0.8981      1.00000
     23       3.9324      0.00000
     24       4.2858      0.00000
     25       4.4345      0.00000
     26       4.5354      0.00000
     27       9.5121      0.00000
     28      12.2276      0.00000
     29      13.1018      0.00000
     30      14.4430      0.00000
     31      14.7164      0.00000
     32      15.5473      0.00000
     33      15.8315      0.00000

 k-point  28 :       0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.0412      1.00000
      2     -15.8292      1.00000
      3     -15.4950      1.00000
      4     -15.4203      1.00000
      5      -4.5806      1.00000
      6      -4.2531      1.00000
      7      -3.6938      1.00000
      8      -3.4769      1.00000
      9      -2.8872      1.00000
     10      -2.7662      1.00000
     11      -1.9129      1.00000
     12      -1.7045      1.00000
     13      -1.7010      1.00000
     14      -1.3330      1.00000
     15      -1.1008      1.00000
     16      -0.8779      1.00000
     17      -0.6276      1.00000
     18      -0.4483      1.00000
     19       0.0456      1.00000
     20       0.3286      1.00000
     21       0.6113      1.00000
     22       0.9326      1.00000
     23       3.9889      0.00000
     24       4.1916      0.00000
     25       4.4709      0.00000
     26       4.5089      0.00000
     27       9.7578      0.00000
     28      12.1624      0.00000
     29      12.8338      0.00000
     30      14.6866      0.00000
     31      14.8677      0.00000
     32      15.7220      0.00000
     33      15.9560      0.00000

 k-point  29 :       0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8176      1.00000
      2     -16.1456      1.00000
      3     -15.4740      1.00000
      4     -15.3918      1.00000
      5      -4.3589      1.00000
      6      -3.8800      1.00000
      7      -3.8337      1.00000
      8      -3.5278      1.00000
      9      -3.1056      1.00000
     10      -2.6865      1.00000
     11      -2.1769      1.00000
     12      -1.8330      1.00000
     13      -1.7574      1.00000
     14      -1.5623      1.00000
     15      -1.0657      1.00000
     16      -0.6677      1.00000
     17      -0.5429      1.00000
     18      -0.3741      1.00000
     19       0.0363      1.00000
     20       0.4798      1.00000
     21       0.6471      1.00000
     22       0.8882      1.00000
     23       3.9682      0.00000
     24       4.0009      0.00000
     25       4.4217      0.00000
     26       4.4763      0.00000
     27      10.3975      0.00000
     28      11.7314      0.00000
     29      13.1005      0.00000
     30      14.6517      0.00000
     31      15.3258      0.00000
     32      15.8045      0.00000
     33      16.0431      0.00000

 k-point  30 :       0.5000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.5149      1.00000
      2     -16.4799      1.00000
      3     -15.4542      1.00000
      4     -15.4004      1.00000
      5      -4.2775      1.00000
      6      -3.8475      1.00000
      7      -3.7200      1.00000
      8      -3.4667      1.00000
      9      -3.0818      1.00000
     10      -2.8680      1.00000
     11      -2.2974      1.00000
     12      -2.0381      1.00000
     13      -1.7916      1.00000
     14      -1.5655      1.00000
     15      -1.0038      1.00000
     16      -0.8790      1.00000
     17      -0.2602      1.00000
     18      -0.0517      1.00000
     19       0.1149      1.00000
     20       0.2608      1.00000
     21       0.7091      1.00000
     22       0.8894      1.00000
     23       3.8042      0.00000
     24       3.9309      0.00000
     25       4.4019      0.00000
     26       4.4540      0.00000
     27      10.8080      0.00000
     28      11.5196      0.00000
     29      13.6183      0.00000
     30      14.1631      0.00000
     31      15.2695      0.00000
     32      15.9471      0.00000
     33      16.4097      0.00000

 k-point  31 :      -0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8266      1.00000
      2     -16.1248      1.00000
      3     -15.4475      1.00000
      4     -15.4286      1.00000
      5      -4.4105      1.00000
      6      -3.9738      1.00000
      7      -3.7217      1.00000
      8      -3.5560      1.00000
      9      -2.9952      1.00000
     10      -2.7721      1.00000
     11      -2.1824      1.00000
     12      -1.8932      1.00000
     13      -1.7266      1.00000
     14      -1.6554      1.00000
     15      -1.1020      1.00000
     16      -0.6519      1.00000
     17      -0.4353      1.00000
     18      -0.1159      1.00000
     19       0.1526      1.00000
     20       0.4823      1.00000
     21       0.5071      1.00000
     22       0.9016      1.00000
     23       3.6907      0.00000
     24       3.9003      0.00000
     25       4.4922      0.00000
     26       4.5201      0.00000
     27      10.2282      0.00000
     28      12.2313      0.00000
     29      13.2954      0.00000
     30      14.2073      0.00000
     31      15.0674      0.00000
     32      15.7457      0.00000
     33      16.2451      0.00000

 k-point  32 :      -0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.0455      1.00000
      2     -15.8036      1.00000
      3     -15.4887      1.00000
      4     -15.4468      1.00000
      5      -4.5911      1.00000
      6      -4.2964      1.00000
      7      -3.6042      1.00000
      8      -3.5689      1.00000
      9      -2.8867      1.00000
     10      -2.7341      1.00000
     11      -1.9674      1.00000
     12      -1.8777      1.00000
     13      -1.7324      1.00000
     14      -1.2762      1.00000
     15      -1.0166      1.00000
     16      -0.7339      1.00000
     17      -0.5246      1.00000
     18      -0.4217      1.00000
     19       0.1490      1.00000
     20       0.3223      1.00000
     21       0.6071      1.00000
     22       0.8644      1.00000
     23       3.7804      0.00000
     24       4.0232      0.00000
     25       4.4987      0.00000
     26       4.6056      0.00000
     27       9.7087      0.00000
     28      12.4539      0.00000
     29      13.0529      0.00000
     30      14.4103      0.00000
     31      14.8429      0.00000
     32      15.4354      0.00000
     33      15.8397      0.00000

 k-point  33 :       0.0000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.5550      1.00000
      2     -15.5568      1.00000
      3     -15.5155      1.00000
      4     -15.3867      1.00000
      5      -4.2368      1.00000
      6      -4.1077      1.00000
      7      -3.9090      1.00000
      8      -3.8497      1.00000
      9      -3.2113      1.00000
     10      -2.7695      1.00000
     11      -2.3703      1.00000
     12      -1.7952      1.00000
     13      -1.5848      1.00000
     14      -1.3549      1.00000
     15      -1.2445      1.00000
     16      -1.0603      1.00000
     17      -0.7848      1.00000
     18      -0.3272      1.00000
     19      -0.1835      1.00000
     20      -0.0108      1.00000
     21       0.2582      1.00000
     22       0.6536      1.00000
     23       3.8930      0.00000
     24       3.9659      0.00000
     25       4.4175      0.00000
     26       4.4312      0.00000
     27      10.8267      0.00000
     28      13.6704      0.00000
     29      13.8387      0.00000
     30      14.3235      0.00000
     31      15.3215      0.00000
     32      16.1204      0.00000
     33      16.2690      0.00000

 k-point  34 :       0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4996      1.00000
      2     -15.6477      1.00000
      3     -15.4825      1.00000
      4     -15.3914      1.00000
      5      -4.4900      1.00000
      6      -4.2686      1.00000
      7      -3.7944      1.00000
      8      -3.6990      1.00000
      9      -3.0291      1.00000
     10      -2.6210      1.00000
     11      -2.2855      1.00000
     12      -1.8175      1.00000
     13      -1.6926      1.00000
     14      -1.4293      1.00000
     15      -1.3660      1.00000
     16      -0.9819      1.00000
     17      -0.7709      1.00000
     18      -0.4882      1.00000
     19      -0.1050      1.00000
     20       0.1025      1.00000
     21       0.2148      1.00000
     22       0.5750      1.00000
     23       3.9830      0.00000
     24       4.1133      0.00000
     25       4.3951      0.00000
     26       4.4402      0.00000
     27      10.7932      0.00000
     28      13.1285      0.00000
     29      13.9503      0.00000
     30      14.7459      0.00000
     31      15.1486      0.00000
     32      16.0534      0.00000
     33      16.4467      0.00000

 k-point  35 :       0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3372      1.00000
      2     -15.8392      1.00000
      3     -15.4596      1.00000
      4     -15.4009      1.00000
      5      -4.7675      1.00000
      6      -4.4995      1.00000
      7      -3.5748      1.00000
      8      -3.3946      1.00000
      9      -2.9555      1.00000
     10      -2.4542      1.00000
     11      -2.2376      1.00000
     12      -2.0553      1.00000
     13      -1.7484      1.00000
     14      -1.5837      1.00000
     15      -1.2152      1.00000
     16      -0.8073      1.00000
     17      -0.7478      1.00000
     18      -0.5843      1.00000
     19      -0.1677      1.00000
     20       0.0790      1.00000
     21       0.3239      1.00000
     22       0.4276      1.00000
     23       4.1226      0.00000
     24       4.2177      0.00000
     25       4.3784      0.00000
     26       4.4982      0.00000
     27      10.9435      0.00000
     28      12.3938      0.00000
     29      14.0008      0.00000
     30      14.8563      0.00000
     31      15.1268      0.00000
     32      15.6701      0.00000
     33      15.8793      0.00000

 k-point  36 :       0.5000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.1233      1.00000
      2     -16.0641      1.00000
      3     -15.4548      1.00000
      4     -15.4031      1.00000
      5      -4.8716      1.00000
      6      -4.5829      1.00000
      7      -3.4265      1.00000
      8      -3.1393      1.00000
      9      -2.9856      1.00000
     10      -2.7449      1.00000
     11      -2.1222      1.00000
     12      -2.1102      1.00000
     13      -1.7847      1.00000
     14      -1.6707      1.00000
     15      -0.9615      1.00000
     16      -0.8794      1.00000
     17      -0.5711      1.00000
     18      -0.4055      1.00000
     19      -0.3214      1.00000
     20      -0.1668      1.00000
     21       0.3598      1.00000
     22       0.4591      1.00000
     23       4.1016      0.00000
     24       4.2410      0.00000
     25       4.4612      0.00000
     26       4.4748      0.00000
     27      11.3715      0.00000
     28      11.7426      0.00000
     29      14.1936      0.00000
     30      14.5525      0.00000
     31      15.0347      0.00000
     32      15.5463      0.00000
     33      15.7096      0.00000

 k-point  37 :      -0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3245      1.00000
      2     -15.8480      1.00000
      3     -15.4727      1.00000
      4     -15.3931      1.00000
      5      -4.7611      1.00000
      6      -4.4890      1.00000
      7      -3.6167      1.00000
      8      -3.3323      1.00000
      9      -2.9602      1.00000
     10      -2.5320      1.00000
     11      -2.2707      1.00000
     12      -1.9926      1.00000
     13      -1.8825      1.00000
     14      -1.5952      1.00000
     15      -1.2388      1.00000
     16      -0.7824      1.00000
     17      -0.5715      1.00000
     18      -0.4716      1.00000
     19      -0.1739      1.00000
     20       0.0829      1.00000
     21       0.2675      1.00000
     22       0.4606      1.00000
     23       3.9199      0.00000
     24       4.0413      0.00000
     25       4.5202      0.00000
     26       4.5688      0.00000
     27      11.2641      0.00000
     28      12.0605      0.00000
     29      14.2680      0.00000
     30      14.5388      0.00000
     31      15.1954      0.00000
     32      15.6327      0.00000
     33      15.8973      0.00000

 k-point  38 :      -0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4920      1.00000
      2     -15.6471      1.00000
      3     -15.4971      1.00000
      4     -15.3865      1.00000
      5      -4.4664      1.00000
      6      -4.2794      1.00000
      7      -3.8133      1.00000
      8      -3.6650      1.00000
      9      -3.0092      1.00000
     10      -2.7029      1.00000
     11      -2.2762      1.00000
     12      -1.8987      1.00000
     13      -1.7804      1.00000
     14      -1.5570      1.00000
     15      -1.2013      1.00000
     16      -0.8198      1.00000
     17      -0.7799      1.00000
     18      -0.3797      1.00000
     19      -0.0829      1.00000
     20       0.0414      1.00000
     21       0.2785      1.00000
     22       0.5537      1.00000
     23       3.8266      0.00000
     24       3.9172      0.00000
     25       4.4971      0.00000
     26       4.5227      0.00000
     27      10.9763      0.00000
     28      12.8923      0.00000
     29      14.1566      0.00000
     30      14.4840      0.00000
     31      15.2957      0.00000
     32      15.9223      0.00000
     33      16.0967      0.00000

 k-point  39 :       0.0000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.9208      1.00000
      2     -15.8733      1.00000
      3     -15.4507      1.00000
      4     -15.3907      1.00000
      5      -4.4248      1.00000
      6      -4.3343      1.00000
      7      -3.8849      1.00000
      8      -3.8081      1.00000
      9      -2.9807      1.00000
     10      -2.7634      1.00000
     11      -2.2532      1.00000
     12      -2.2320      1.00000
     13      -1.5446      1.00000
     14      -1.3336      1.00000
     15      -1.1346      1.00000
     16      -1.0215      1.00000
     17      -0.6357      1.00000
     18      -0.5196      1.00000
     19      -0.3866      1.00000
     20      -0.2152      1.00000
     21       0.1456      1.00000
     22       0.2460      1.00000
     23       3.7543      0.00000
     24       3.8817      0.00000
     25       4.4126      0.00000
     26       4.5908      0.00000
     27      11.7781      0.00000
     28      13.5132      0.00000
     29      14.3466      0.00000
     30      14.7040      0.00000
     31      15.2748      0.00000
     32      15.8415      0.00000
     33      16.0363      0.00000

 k-point  40 :       0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.8956      1.00000
      2     -15.8411      1.00000
      3     -15.4721      1.00000
      4     -15.4245      1.00000
      5      -4.7033      1.00000
      6      -4.6567      1.00000
      7      -3.6369      1.00000
      8      -3.5505      1.00000
      9      -2.9280      1.00000
     10      -2.7450      1.00000
     11      -2.0812      1.00000
     12      -2.0607      1.00000
     13      -1.6936      1.00000
     14      -1.5113      1.00000
     15      -1.0817      1.00000
     16      -0.9762      1.00000
     17      -0.6316      1.00000
     18      -0.4948      1.00000
     19      -0.3590      1.00000
     20      -0.2008      1.00000
     21       0.0760      1.00000
     22       0.1177      1.00000
     23       3.8773      0.00000
     24       3.9729      0.00000
     25       4.4470      0.00000
     26       4.5921      0.00000
     27      11.7445      0.00000
     28      13.1020      0.00000
     29      14.2199      0.00000
     30      14.6718      0.00000
     31      15.0974      0.00000
     32      15.5776      0.00000
     33      15.9124      0.00000

 k-point  41 :       0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.8208      1.00000
      2     -15.7684      1.00000
      3     -15.5408      1.00000
      4     -15.4988      1.00000
      5      -5.0495      1.00000
      6      -5.0083      1.00000
      7      -3.3589      1.00000
      8      -3.2239      1.00000
      9      -2.7661      1.00000
     10      -2.7199      1.00000
     11      -2.1559      1.00000
     12      -2.0445      1.00000
     13      -1.5428      1.00000
     14      -1.4927      1.00000
     15      -0.9720      1.00000
     16      -0.9401      1.00000
     17      -0.6451      1.00000
     18      -0.5096      1.00000
     19      -0.3725      1.00000
     20      -0.2381      1.00000
     21      -0.0891      1.00000
     22      -0.0319      1.00000
     23       4.0797      0.00000
     24       4.1463      0.00000
     25       4.5380      0.00000
     26       4.6090      0.00000
     27      11.6683      0.00000
     28      12.5587      0.00000
     29      13.6164      0.00000
     30      14.5606      0.00000
     31      15.0895      0.00000
     32      15.3749      0.00000
     33      15.5324      0.00000

 k-point  42 :       0.5000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7517      1.00000
      2     -15.7153      1.00000
      3     -15.6181      1.00000
      4     -15.5415      1.00000
      5      -5.1896      1.00000
      6      -5.1329      1.00000
      7      -3.2619      1.00000
      8      -3.0034      1.00000
      9      -2.7161      1.00000
     10      -2.5037      1.00000
     11      -2.4299      1.00000
     12      -2.3502      1.00000
     13      -1.3200      1.00000
     14      -1.2091      1.00000
     15      -0.9313      1.00000
     16      -0.8113      1.00000
     17      -0.7472      1.00000
     18      -0.6315      1.00000
     19      -0.4193      1.00000
     20      -0.3522      1.00000
     21      -0.1195      1.00000
     22      -0.0403      1.00000
     23       4.1116      0.00000
     24       4.2821      0.00000
     25       4.5530      0.00000
     26       4.6619      0.00000
     27      11.6251      0.00000
     28      12.3339      0.00000
     29      13.3520      0.00000
     30      14.3355      0.00000
     31      14.9938      0.00000
     32      15.2801      0.00000
     33      15.3656      0.00000

 k-point  43 :      -0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.8128      1.00000
      2     -15.7729      1.00000
      3     -15.5653      1.00000
      4     -15.4781      1.00000
      5      -5.0720      1.00000
      6      -4.9883      1.00000
      7      -3.3591      1.00000
      8      -3.2066      1.00000
      9      -2.7774      1.00000
     10      -2.6916      1.00000
     11      -2.1523      1.00000
     12      -2.0849      1.00000
     13      -1.5338      1.00000
     14      -1.5015      1.00000
     15      -0.9895      1.00000
     16      -0.9821      1.00000
     17      -0.6019      1.00000
     18      -0.5331      1.00000
     19      -0.3597      1.00000
     20      -0.2157      1.00000
     21      -0.0892      1.00000
     22      -0.0138      1.00000
     23       4.0086      0.00000
     24       4.2278      0.00000
     25       4.4805      0.00000
     26       4.6460      0.00000
     27      11.6656      0.00000
     28      12.5640      0.00000
     29      13.6199      0.00000
     30      14.5139      0.00000
     31      15.1248      0.00000
     32      15.3354      0.00000
     33      15.4812      0.00000

 k-point  44 :      -0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.8883      1.00000
      2     -15.8477      1.00000
      3     -15.4858      1.00000
      4     -15.4116      1.00000
      5      -4.7379      1.00000
      6      -4.6267      1.00000
      7      -3.6282      1.00000
      8      -3.5465      1.00000
      9      -2.9124      1.00000
     10      -2.7474      1.00000
     11      -2.1127      1.00000
     12      -2.0442      1.00000
     13      -1.6338      1.00000
     14      -1.5840      1.00000
     15      -1.1027      1.00000
     16      -1.0138      1.00000
     17      -0.5795      1.00000
     18      -0.5255      1.00000
     19      -0.3460      1.00000
     20      -0.1742      1.00000
     21       0.0502      1.00000
     22       0.1573      1.00000
     23       3.8293      0.00000
     24       4.0136      0.00000
     25       4.4286      0.00000
     26       4.6069      0.00000
     27      11.7426      0.00000
     28      13.1062      0.00000
     29      14.2316      0.00000
     30      14.6803      0.00000
     31      15.0918      0.00000
     32      15.5801      0.00000
     33      15.8377      0.00000

 k-point  45 :       0.0000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4961      1.00000
      2     -15.5558      1.00000
      3     -15.5139      1.00000
      4     -15.4675      1.00000
      5      -4.2942      1.00000
      6      -4.0949      1.00000
      7      -3.9781      1.00000
      8      -3.5997      1.00000
      9      -3.1746      1.00000
     10      -2.7390      1.00000
     11      -2.3606      1.00000
     12      -1.7918      1.00000
     13      -1.5998      1.00000
     14      -1.4543      1.00000
     15      -1.3638      1.00000
     16      -0.9842      1.00000
     17      -0.9146      1.00000
     18      -0.3281      1.00000
     19      -0.2023      1.00000
     20       0.2053      1.00000
     21       0.3393      1.00000
     22       0.4997      1.00000
     23       3.8502      0.00000
     24       4.0320      0.00000
     25       4.2352      0.00000
     26       4.4773      0.00000
     27      11.5580      0.00000
     28      13.0648      0.00000
     29      13.7157      0.00000
     30      13.8928      0.00000
     31      15.7411      0.00000
     32      15.9699      0.00000
     33      16.4188      0.00000

 k-point  46 :       0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4286      1.00000
      2     -15.6363      1.00000
      3     -15.5084      1.00000
      4     -15.4691      1.00000
      5      -4.4629      1.00000
      6      -4.2799      1.00000
      7      -3.8394      1.00000
      8      -3.4940      1.00000
      9      -3.0235      1.00000
     10      -2.6912      1.00000
     11      -2.2852      1.00000
     12      -1.8767      1.00000
     13      -1.7536      1.00000
     14      -1.5602      1.00000
     15      -1.2914      1.00000
     16      -0.8687      1.00000
     17      -0.7617      1.00000
     18      -0.4530      1.00000
     19      -0.0582      1.00000
     20       0.1688      1.00000
     21       0.3156      1.00000
     22       0.4041      1.00000
     23       3.8451      0.00000
     24       3.9075      0.00000
     25       4.4194      0.00000
     26       4.5182      0.00000
     27      11.4637      0.00000
     28      13.0458      0.00000
     29      13.2926      0.00000
     30      14.5608      0.00000
     31      15.6311      0.00000
     32      15.9923      0.00000
     33      16.8285      0.00000

 k-point  47 :       0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2616      1.00000
      2     -15.8249      1.00000
      3     -15.4996      1.00000
      4     -15.4693      1.00000
      5      -4.7614      1.00000
      6      -4.5517      1.00000
      7      -3.5391      1.00000
      8      -3.2187      1.00000
      9      -2.9361      1.00000
     10      -2.6241      1.00000
     11      -2.2472      1.00000
     12      -1.9667      1.00000
     13      -1.8599      1.00000
     14      -1.6528      1.00000
     15      -1.2035      1.00000
     16      -0.8126      1.00000
     17      -0.6241      1.00000
     18      -0.4027      1.00000
     19      -0.0228      1.00000
     20       0.0844      1.00000
     21       0.1515      1.00000
     22       0.4191      1.00000
     23       3.8526      0.00000
     24       4.0183      0.00000
     25       4.3936      0.00000
     26       4.6158      0.00000
     27      11.5094      0.00000
     28      12.5936      0.00000
     29      13.4572      0.00000
     30      14.7316      0.00000
     31      15.1294      0.00000
     32      15.4916      0.00000
     33      15.5705      0.00000

 k-point  48 :       0.5000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.0959      1.00000
      2     -15.9989      1.00000
      3     -15.4988      1.00000
      4     -15.4658      1.00000
      5      -4.8895      1.00000
      6      -4.6834      1.00000
      7      -3.2853      1.00000
      8      -3.1486      1.00000
      9      -2.8052      1.00000
     10      -2.7203      1.00000
     11      -2.2655      1.00000
     12      -2.1610      1.00000
     13      -1.7750      1.00000
     14      -1.6302      1.00000
     15      -1.0535      1.00000
     16      -0.9757      1.00000
     17      -0.4554      1.00000
     18      -0.3312      1.00000
     19      -0.2197      1.00000
     20      -0.0523      1.00000
     21       0.2333      1.00000
     22       0.4729      1.00000
     23       3.9336      0.00000
     24       4.0948      0.00000
     25       4.3914      0.00000
     26       4.5481      0.00000
     27      11.8174      0.00000
     28      12.1590      0.00000
     29      13.8650      0.00000
     30      13.9676      0.00000
     31      15.1345      0.00000
     32      15.4503      0.00000
     33      15.5542      0.00000

 k-point  49 :      -0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2964      1.00000
      2     -15.7878      1.00000
      3     -15.5018      1.00000
      4     -15.4643      1.00000
      5      -4.7994      1.00000
      6      -4.6104      1.00000
      7      -3.5757      1.00000
      8      -3.1238      1.00000
      9      -2.8430      1.00000
     10      -2.4984      1.00000
     11      -2.2522      1.00000
     12      -2.0318      1.00000
     13      -1.9736      1.00000
     14      -1.6000      1.00000
     15      -1.2226      1.00000
     16      -0.9087      1.00000
     17      -0.7166      1.00000
     18      -0.3952      1.00000
     19       0.0161      1.00000
     20       0.0552      1.00000
     21       0.2674      1.00000
     22       0.4541      1.00000
     23       3.9367      0.00000
     24       4.0071      0.00000
     25       4.4435      0.00000
     26       4.4797      0.00000
     27      11.8333      0.00000
     28      12.3959      0.00000
     29      13.3553      0.00000
     30      14.5902      0.00000
     31      14.8565      0.00000
     32      15.5665      0.00000
     33      15.7262      0.00000

 k-point  50 :      -0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4483      1.00000
      2     -15.6182      1.00000
      3     -15.5041      1.00000
      4     -15.4669      1.00000
      5      -4.5360      1.00000
      6      -4.3546      1.00000
      7      -3.8471      1.00000
      8      -3.3794      1.00000
      9      -2.9106      1.00000
     10      -2.6709      1.00000
     11      -2.2700      1.00000
     12      -1.9245      1.00000
     13      -1.7012      1.00000
     14      -1.6082      1.00000
     15      -1.3233      1.00000
     16      -0.9464      1.00000
     17      -0.8451      1.00000
     18      -0.4894      1.00000
     19       0.0720      1.00000
     20       0.1957      1.00000
     21       0.2842      1.00000
     22       0.4486      1.00000
     23       3.8732      0.00000
     24       4.0130      0.00000
     25       4.3246      0.00000
     26       4.4727      0.00000
     27      11.6730      0.00000
     28      12.9781      0.00000
     29      13.2401      0.00000
     30      14.2934      0.00000
     31      15.4776      0.00000
     32      15.7928      0.00000
     33      16.1583      0.00000

 k-point  51 :       0.0000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.0835      1.00000
      2     -15.6556      1.00000
      3     -15.5844      1.00000
      4     -15.4586      1.00000
      5      -4.7221      1.00000
      6      -4.2631      1.00000
      7      -3.5764      1.00000
      8      -3.4775      1.00000
      9      -2.8341      1.00000
     10      -2.7174      1.00000
     11      -1.9342      1.00000
     12      -1.7376      1.00000
     13      -1.6550      1.00000
     14      -1.3042      1.00000
     15      -1.0879      1.00000
     16      -0.9265      1.00000
     17      -0.4759      1.00000
     18      -0.3396      1.00000
     19      -0.0784      1.00000
     20       0.2342      1.00000
     21       0.6601      1.00000
     22       0.7298      1.00000
     23       3.9581      0.00000
     24       4.2926      0.00000
     25       4.4458      0.00000
     26       4.5583      0.00000
     27      10.1509      0.00000
     28      11.8685      0.00000
     29      12.4691      0.00000
     30      14.3236      0.00000
     31      14.5303      0.00000
     32      15.7518      0.00000
     33      16.2135      0.00000

 k-point  52 :       0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.9946      1.00000
      2     -15.8434      1.00000
      3     -15.5526      1.00000
      4     -15.4155      1.00000
      5      -4.5880      1.00000
      6      -4.0819      1.00000
      7      -3.6944      1.00000
      8      -3.5195      1.00000
      9      -2.8634      1.00000
     10      -2.7347      1.00000
     11      -1.9476      1.00000
     12      -1.9234      1.00000
     13      -1.7655      1.00000
     14      -1.3135      1.00000
     15      -1.0826      1.00000
     16      -0.6874      1.00000
     17      -0.4656      1.00000
     18      -0.4029      1.00000
     19      -0.0548      1.00000
     20       0.2844      1.00000
     21       0.6671      1.00000
     22       0.7343      1.00000
     23       3.9425      0.00000
     24       4.0104      0.00000
     25       4.5367      0.00000
     26       4.6218      0.00000
     27      10.4377      0.00000
     28      11.7574      0.00000
     29      12.3958      0.00000
     30      14.5594      0.00000
     31      14.6998      0.00000
     32      15.8207      0.00000
     33      16.1503      0.00000

 k-point  53 :       0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.7662      1.00000
      2     -16.1499      1.00000
      3     -15.5268      1.00000
      4     -15.4048      1.00000
      5      -4.3557      1.00000
      6      -3.8400      1.00000
      7      -3.7056      1.00000
      8      -3.6178      1.00000
      9      -2.9723      1.00000
     10      -2.7788      1.00000
     11      -2.1928      1.00000
     12      -1.9410      1.00000
     13      -1.7453      1.00000
     14      -1.6959      1.00000
     15      -1.0054      1.00000
     16      -0.6400      1.00000
     17      -0.3953      1.00000
     18      -0.2277      1.00000
     19       0.1286      1.00000
     20       0.4575      1.00000
     21       0.5357      1.00000
     22       0.7457      1.00000
     23       3.7784      0.00000
     24       3.9078      0.00000
     25       4.4660      0.00000
     26       4.5755      0.00000
     27      10.9798      0.00000
     28      11.6443      0.00000
     29      12.6472      0.00000
     30      14.4335      0.00000
     31      15.1695      0.00000
     32      15.9547      0.00000
     33      16.2509      0.00000

 k-point  54 :       0.5000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.5064      1.00000
      2     -16.4324      1.00000
      3     -15.4946      1.00000
      4     -15.4320      1.00000
      5      -4.3265      1.00000
      6      -3.9216      1.00000
      7      -3.6066      1.00000
      8      -3.3300      1.00000
      9      -3.0521      1.00000
     10      -2.8791      1.00000
     11      -2.3172      1.00000
     12      -2.0531      1.00000
     13      -1.8596      1.00000
     14      -1.5843      1.00000
     15      -0.9916      1.00000
     16      -0.9517      1.00000
     17      -0.1012      1.00000
     18       0.0517      1.00000
     19       0.1563      1.00000
     20       0.2889      1.00000
     21       0.5530      1.00000
     22       0.8181      1.00000
     23       3.6751      0.00000
     24       3.9305      0.00000
     25       4.3882      0.00000
     26       4.4840      0.00000
     27      10.9797      0.00000
     28      11.9970      0.00000
     29      13.1864      0.00000
     30      13.7493      0.00000
     31      15.2862      0.00000
     32      15.9037      0.00000
     33      16.4668      0.00000

 k-point  55 :      -0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8109      1.00000
      2     -16.0830      1.00000
      3     -15.4865      1.00000
      4     -15.4619      1.00000
      5      -4.4352      1.00000
      6      -4.0160      1.00000
      7      -3.6449      1.00000
      8      -3.5869      1.00000
      9      -2.8576      1.00000
     10      -2.6734      1.00000
     11      -2.2531      1.00000
     12      -1.9168      1.00000
     13      -1.7524      1.00000
     14      -1.5635      1.00000
     15      -1.1741      1.00000
     16      -0.7572      1.00000
     17      -0.4492      1.00000
     18      -0.1314      1.00000
     19       0.3307      1.00000
     20       0.4342      1.00000
     21       0.5198      1.00000
     22       0.7586      1.00000
     23       3.6997      0.00000
     24       4.0063      0.00000
     25       4.4491      0.00000
     26       4.4648      0.00000
     27      10.5993      0.00000
     28      12.3823      0.00000
     29      12.8850      0.00000
     30      13.8762      0.00000
     31      14.8964      0.00000
     32      15.9467      0.00000
     33      16.4871      0.00000

 k-point  56 :      -0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.0182      1.00000
      2     -15.7817      1.00000
      3     -15.5388      1.00000
      4     -15.4618      1.00000
      5      -4.6130      1.00000
      6      -4.2358      1.00000
      7      -3.6164      1.00000
      8      -3.5768      1.00000
      9      -2.8047      1.00000
     10      -2.6080      1.00000
     11      -2.0760      1.00000
     12      -1.7536      1.00000
     13      -1.7220      1.00000
     14      -1.3356      1.00000
     15      -1.0326      1.00000
     16      -0.9118      1.00000
     17      -0.5596      1.00000
     18      -0.4443      1.00000
     19       0.2323      1.00000
     20       0.4254      1.00000
     21       0.5672      1.00000
     22       0.6923      1.00000
     23       3.8505      0.00000
     24       4.1700      0.00000
     25       4.4576      0.00000
     26       4.5345      0.00000
     27      10.2506      0.00000
     28      12.1979      0.00000
     29      12.5436      0.00000
     30      14.2055      0.00000
     31      14.6307      0.00000
     32      15.7246      0.00000
     33      15.9749      0.00000

 k-point  57 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.2880      1.00000
      2     -15.7242      1.00000
      3     -15.6703      1.00000
      4     -15.4740      1.00000
      5      -5.0652      1.00000
      6      -4.3702      1.00000
      7      -3.2229      1.00000
      8      -3.1563      1.00000
      9      -2.8683      1.00000
     10      -2.6015      1.00000
     11      -2.4175      1.00000
     12      -1.4783      1.00000
     13      -1.1442      1.00000
     14      -1.1135      1.00000
     15      -0.8397      1.00000
     16      -0.6633      1.00000
     17      -0.5812      1.00000
     18      -0.3775      1.00000
     19      -0.1515      1.00000
     20       0.2280      1.00000
     21       0.6658      1.00000
     22       0.7123      1.00000
     23       4.1026      0.00000
     24       4.4557      0.00000
     25       4.7531      0.00000
     26       4.7799      0.00000
     27      10.1666      0.00000
     28      10.5717      0.00000
     29      11.3979      0.00000
     30      13.6379      0.00000
     31      14.6201      0.00000
     32      15.4305      0.00000
     33      15.9843      0.00000

 k-point  58 :       0.1667    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.2051      1.00000
      2     -15.9026      1.00000
      3     -15.6240      1.00000
      4     -15.4514      1.00000
      5      -4.8998      1.00000
      6      -4.2528      1.00000
      7      -3.3039      1.00000
      8      -3.1402      1.00000
      9      -3.0241      1.00000
     10      -2.6642      1.00000
     11      -2.4027      1.00000
     12      -1.5874      1.00000
     13      -1.4191      1.00000
     14      -0.9883      1.00000
     15      -0.9381      1.00000
     16      -0.4657      1.00000
     17      -0.3626      1.00000
     18      -0.3091      1.00000
     19      -0.0773      1.00000
     20       0.1276      1.00000
     21       0.6689      1.00000
     22       0.7178      1.00000
     23       3.9745      0.00000
     24       4.2591      0.00000
     25       4.7379      0.00000
     26       4.7593      0.00000
     27      10.3139      0.00000
     28      10.8941      0.00000
     29      11.4818      0.00000
     30      13.7077      0.00000
     31      14.7362      0.00000
     32      15.5992      0.00000
     33      15.9630      0.00000

 k-point  59 :       0.3333    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.9706      1.00000
      2     -16.2392      1.00000
      3     -15.5719      1.00000
      4     -15.4535      1.00000
      5      -4.5128      1.00000
      6      -3.9135      1.00000
      7      -3.6282      1.00000
      8      -3.2130      1.00000
      9      -2.9651      1.00000
     10      -2.8275      1.00000
     11      -2.4406      1.00000
     12      -1.9021      1.00000
     13      -1.6756      1.00000
     14      -1.2187      1.00000
     15      -0.8630      1.00000
     16      -0.5088      1.00000
     17      -0.1360      1.00000
     18       0.0178      1.00000
     19       0.1157      1.00000
     20       0.4170      1.00000
     21       0.5893      1.00000
     22       0.6600      1.00000
     23       3.6574      0.00000
     24       3.8869      0.00000
     25       4.7034      0.00000
     26       4.7268      0.00000
     27      10.5179      0.00000
     28      11.6986      0.00000
     29      11.7610      0.00000
     30      13.5431      0.00000
     31      15.0882      0.00000
     32      16.0165      0.00000
     33      16.1962      0.00000

 k-point  60 :       0.5000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.6410      1.00000
      2     -16.6099      1.00000
      3     -15.5308      1.00000
      4     -15.4797      1.00000
      5      -4.1786      1.00000
      6      -3.9404      1.00000
      7      -3.5054      1.00000
      8      -3.5013      1.00000
      9      -2.7996      1.00000
     10      -2.6930      1.00000
     11      -2.6163      1.00000
     12      -2.2671      1.00000
     13      -1.6609      1.00000
     14      -1.4234      1.00000
     15      -0.8302      1.00000
     16      -0.6951      1.00000
     17       0.1776      1.00000
     18       0.2209      1.00000
     19       0.4001      1.00000
     20       0.4007      1.00000
     21       0.5118      1.00000
     22       0.5968      1.00000
     23       3.4506      0.00000
     24       3.7171      0.00000
     25       4.6859      0.00000
     26       4.7117      0.00000
     27      10.5889      0.00000
     28      11.8555      0.00000
     29      12.7280      0.00000
     30      12.8271      0.00000
     31      15.6092      0.00000
     32      15.6550      0.00000
     33      16.6635      0.00000

 k-point  61 :       0.0000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -17.0666      1.00000
      2     -15.6573      1.00000
      3     -15.6104      1.00000
      4     -15.4554      1.00000
      5      -4.7381      1.00000
      6      -4.1747      1.00000
      7      -3.6018      1.00000
      8      -3.4750      1.00000
      9      -2.8347      1.00000
     10      -2.7104      1.00000
     11      -1.9280      1.00000
     12      -1.7606      1.00000
     13      -1.6707      1.00000
     14      -1.2747      1.00000
     15      -1.0849      1.00000
     16      -0.9471      1.00000
     17      -0.4544      1.00000
     18      -0.2544      1.00000
     19      -0.2068      1.00000
     20       0.1752      1.00000
     21       0.6184      1.00000
     22       0.7863      1.00000
     23       4.0340      0.00000
     24       4.2777      0.00000
     25       4.4242      0.00000
     26       4.5534      0.00000
     27      10.6475      0.00000
     28      11.4586      0.00000
     29      12.2883      0.00000
     30      14.2550      0.00000
     31      14.5169      0.00000
     32      15.7094      0.00000
     33      16.1435      0.00000

 k-point  62 :       0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.9906      1.00000
      2     -15.8165      1.00000
      3     -15.5709      1.00000
      4     -15.4326      1.00000
      5      -4.6065      1.00000
      6      -4.1011      1.00000
      7      -3.6638      1.00000
      8      -3.5439      1.00000
      9      -2.8090      1.00000
     10      -2.6820      1.00000
     11      -2.0125      1.00000
     12      -1.7552      1.00000
     13      -1.7441      1.00000
     14      -1.3565      1.00000
     15      -1.0584      1.00000
     16      -0.9047      1.00000
     17      -0.5068      1.00000
     18      -0.4511      1.00000
     19      -0.0270      1.00000
     20       0.3734      1.00000
     21       0.5980      1.00000
     22       0.7756      1.00000
     23       4.0209      0.00000
     24       4.1564      0.00000
     25       4.4582      0.00000
     26       4.5283      0.00000
     27      10.9094      0.00000
     28      11.4426      0.00000
     29      12.2459      0.00000
     30      14.4443      0.00000
     31      14.6036      0.00000
     32      15.9064      0.00000
     33      16.1187      0.00000

 k-point  63 :       0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.7747      1.00000
      2     -16.1108      1.00000
      3     -15.5338      1.00000
      4     -15.4327      1.00000
      5      -4.3797      1.00000
      6      -3.9380      1.00000
      7      -3.6345      1.00000
      8      -3.6159      1.00000
      9      -2.9243      1.00000
     10      -2.6837      1.00000
     11      -2.2210      1.00000
     12      -1.8917      1.00000
     13      -1.7896      1.00000
     14      -1.5985      1.00000
     15      -1.1112      1.00000
     16      -0.7333      1.00000
     17      -0.4361      1.00000
     18      -0.2632      1.00000
     19       0.1966      1.00000
     20       0.4280      1.00000
     21       0.6125      1.00000
     22       0.7269      1.00000
     23       3.8707      0.00000
     24       3.9602      0.00000
     25       4.4269      0.00000
     26       4.4865      0.00000
     27      11.1943      0.00000
     28      11.8198      0.00000
     29      12.3616      0.00000
     30      14.2513      0.00000
     31      15.0474      0.00000
     32      15.9960      0.00000
     33      16.3817      0.00000

 k-point  64 :       0.5000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.4812      1.00000
      2     -16.4341      1.00000
      3     -15.4947      1.00000
      4     -15.4624      1.00000
      5      -4.3230      1.00000
      6      -3.9351      1.00000
      7      -3.5702      1.00000
      8      -3.3119      1.00000
      9      -3.0663      1.00000
     10      -2.8549      1.00000
     11      -2.3270      1.00000
     12      -2.0530      1.00000
     13      -1.8385      1.00000
     14      -1.6314      1.00000
     15      -1.0395      1.00000
     16      -0.9389      1.00000
     17      -0.0266      1.00000
     18       0.0492      1.00000
     19       0.1385      1.00000
     20       0.3707      1.00000
     21       0.4688      1.00000
     22       0.8072      1.00000
     23       3.6982      0.00000
     24       3.8606      0.00000
     25       4.4130      0.00000
     26       4.4662      0.00000
     27      11.1416      0.00000
     28      12.2200      0.00000
     29      13.0038      0.00000
     30      13.4304      0.00000
     31      15.4748      0.00000
     32      15.7570      0.00000
     33      16.3820      0.00000

 k-point  65 :      -0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.7731      1.00000
      2     -16.1077      1.00000
      3     -15.5193      1.00000
      4     -15.4521      1.00000
      5      -4.4023      1.00000
      6      -3.9222      1.00000
      7      -3.6558      1.00000
      8      -3.5904      1.00000
      9      -2.8976      1.00000
     10      -2.7324      1.00000
     11      -2.2313      1.00000
     12      -1.9465      1.00000
     13      -1.7544      1.00000
     14      -1.7056      1.00000
     15      -1.0883      1.00000
     16      -0.6779      1.00000
     17      -0.3471      1.00000
     18      -0.0484      1.00000
     19       0.2288      1.00000
     20       0.4341      1.00000
     21       0.4583      1.00000
     22       0.7381      1.00000
     23       3.7025      0.00000
     24       3.8389      0.00000
     25       4.4609      0.00000
     26       4.5627      0.00000
     27      10.9472      0.00000
     28      12.3073      0.00000
     29      12.4963      0.00000
     30      13.8870      0.00000
     31      14.9937      0.00000
     32      16.0717      0.00000
     33      16.3939      0.00000

 k-point  66 :      -0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.9894      1.00000
      2     -15.8090      1.00000
      3     -15.5663      1.00000
      4     -15.4463      1.00000
      5      -4.6120      1.00000
      6      -4.0899      1.00000
      7      -3.6310      1.00000
      8      -3.5970      1.00000
      9      -2.8554      1.00000
     10      -2.6361      1.00000
     11      -2.0218      1.00000
     12      -1.9365      1.00000
     13      -1.7801      1.00000
     14      -1.2895      1.00000
     15      -0.9996      1.00000
     16      -0.7301      1.00000
     17      -0.5236      1.00000
     18      -0.3571      1.00000
     19       0.0542      1.00000
     20       0.3226      1.00000
     21       0.5741      1.00000
     22       0.7344      1.00000
     23       3.8944      0.00000
     24       3.9853      0.00000
     25       4.4893      0.00000
     26       4.6263      0.00000
     27      10.7190      0.00000
     28      11.7879      0.00000
     29      12.3277      0.00000
     30      14.2599      0.00000
     31      14.6256      0.00000
     32      15.9177      0.00000
     33      16.2816      0.00000

 k-point  67 :       0.0000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.5069      1.00000
      2     -15.5564      1.00000
      3     -15.5130      1.00000
      4     -15.4535      1.00000
      5      -4.2755      1.00000
      6      -4.0942      1.00000
      7      -3.9596      1.00000
      8      -3.6656      1.00000
      9      -3.1952      1.00000
     10      -2.7528      1.00000
     11      -2.3611      1.00000
     12      -1.8098      1.00000
     13      -1.6095      1.00000
     14      -1.4337      1.00000
     15      -1.2901      1.00000
     16      -0.9768      1.00000
     17      -0.8849      1.00000
     18      -0.3076      1.00000
     19      -0.2441      1.00000
     20       0.1664      1.00000
     21       0.2426      1.00000
     22       0.6105      1.00000
     23       3.8642      0.00000
     24       3.9881      0.00000
     25       4.3023      0.00000
     26       4.4593      0.00000
     27      11.3869      0.00000
     28      13.2416      0.00000
     29      13.8129      0.00000
     30      13.9045      0.00000
     31      15.6801      0.00000
     32      16.2379      0.00000
     33      16.5446      0.00000

 k-point  68 :       0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.4509      1.00000
      2     -15.6333      1.00000
      3     -15.4965      1.00000
      4     -15.4558      1.00000
      5      -4.5070      1.00000
      6      -4.2729      1.00000
      7      -3.8243      1.00000
      8      -3.5417      1.00000
      9      -3.0039      1.00000
     10      -2.6254      1.00000
     11      -2.2782      1.00000
     12      -1.8744      1.00000
     13      -1.6810      1.00000
     14      -1.4580      1.00000
     15      -1.3977      1.00000
     16      -0.9719      1.00000
     17      -0.7945      1.00000
     18      -0.5301      1.00000
     19      -0.0405      1.00000
     20       0.1710      1.00000
     21       0.2160      1.00000
     22       0.5279      1.00000
     23       3.9451      0.00000
     24       4.1128      0.00000
     25       4.3362      0.00000
     26       4.4256      0.00000
     27      11.2297      0.00000
     28      13.2054      0.00000
     29      13.4207      0.00000
     30      14.5768      0.00000
     31      15.4581      0.00000
     32      15.7686      0.00000
     33      16.1371      0.00000

 k-point  69 :       0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2912      1.00000
      2     -15.8131      1.00000
      3     -15.4888      1.00000
      4     -15.4572      1.00000
      5      -4.7877      1.00000
      6      -4.5406      1.00000
      7      -3.5193      1.00000
      8      -3.3168      1.00000
      9      -2.8766      1.00000
     10      -2.5343      1.00000
     11      -2.2185      1.00000
     12      -2.0466      1.00000
     13      -1.8148      1.00000
     14      -1.6027      1.00000
     15      -1.1982      1.00000
     16      -0.8511      1.00000
     17      -0.7450      1.00000
     18      -0.5498      1.00000
     19      -0.0189      1.00000
     20       0.0752      1.00000
     21       0.2612      1.00000
     22       0.4342      1.00000
     23       4.0000      0.00000
     24       4.1396      0.00000
     25       4.3838      0.00000
     26       4.5020      0.00000
     27      11.2509      0.00000
     28      12.7329      0.00000
     29      13.5411      0.00000
     30      14.9339      0.00000
     31      15.1332      0.00000
     32      15.4085      0.00000
     33      15.6686      0.00000

 k-point  70 :       0.5000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.0958      1.00000
      2     -16.0158      1.00000
      3     -15.4932      1.00000
      4     -15.4521      1.00000
      5      -4.8947      1.00000
      6      -4.6495      1.00000
      7      -3.3308      1.00000
      8      -3.1546      1.00000
      9      -2.8199      1.00000
     10      -2.7240      1.00000
     11      -2.2356      1.00000
     12      -2.1555      1.00000
     13      -1.7809      1.00000
     14      -1.6420      1.00000
     15      -1.0458      1.00000
     16      -0.9592      1.00000
     17      -0.4521      1.00000
     18      -0.4080      1.00000
     19      -0.2634      1.00000
     20       0.0037      1.00000
     21       0.2635      1.00000
     22       0.4789      1.00000
     23       3.9082      0.00000
     24       4.1628      0.00000
     25       4.4626      0.00000
     26       4.4879      0.00000
     27      11.5794      0.00000
     28      12.2537      0.00000
     29      13.8936      0.00000
     30      14.1603      0.00000
     31      15.1183      0.00000
     32      15.4163      0.00000
     33      15.5227      0.00000

 k-point  71 :      -0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2854      1.00000
      2     -15.8131      1.00000
      3     -15.5031      1.00000
      4     -15.4486      1.00000
      5      -4.7802      1.00000
      6      -4.5648      1.00000
      7      -3.5970      1.00000
      8      -3.1445      1.00000
      9      -2.9304      1.00000
     10      -2.5473      1.00000
     11      -2.2784      1.00000
     12      -2.0575      1.00000
     13      -1.8674      1.00000
     14      -1.6596      1.00000
     15      -1.2318      1.00000
     16      -0.8609      1.00000
     17      -0.5723      1.00000
     18      -0.3255      1.00000
     19      -0.1058      1.00000
     20       0.0629      1.00000
     21       0.2767      1.00000
     22       0.4712      1.00000
     23       3.7643      0.00000
     24       3.9958      0.00000
     25       4.4733      0.00000
     26       4.5757      0.00000
     27      11.8656      0.00000
     28      12.1901      0.00000
     29      13.5547      0.00000
     30      14.5898      0.00000
     31      14.9395      0.00000
     32      15.5985      0.00000
     33      15.7144      0.00000

 k-point  72 :      -0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.4470      1.00000
      2     -15.6271      1.00000
      3     -15.5120      1.00000
      4     -15.4506      1.00000
      5      -4.4795      1.00000
      6      -4.3387      1.00000
      7      -3.8440      1.00000
      8      -3.4470      1.00000
      9      -2.9755      1.00000
     10      -2.7313      1.00000
     11      -2.2714      1.00000
     12      -1.9490      1.00000
     13      -1.7786      1.00000
     14      -1.5898      1.00000
     15      -1.2114      1.00000
     16      -0.8891      1.00000
     17      -0.7393      1.00000
     18      -0.4104      1.00000
     19      -0.0180      1.00000
     20       0.1487      1.00000
     21       0.2385      1.00000
     22       0.5380      1.00000
     23       3.7667      0.00000
     24       3.8680      0.00000
     25       4.4512      0.00000
     26       4.5211      0.00000
     27      11.5989      0.00000
     28      12.9095      0.00000
     29      13.3988      0.00000
     30      14.3892      0.00000
     31      15.4793      0.00000
     32      15.7942      0.00000
     33      15.9178      0.00000

 k-point  73 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.9171      1.00000
      2     -15.8739      1.00000
      3     -15.4383      1.00000
      4     -15.4065      1.00000
      5      -4.4165      1.00000
      6      -4.3402      1.00000
      7      -3.8731      1.00000
      8      -3.8230      1.00000
      9      -2.9472      1.00000
     10      -2.8149      1.00000
     11      -2.2716      1.00000
     12      -2.2398      1.00000
     13      -1.4470      1.00000
     14      -1.4012      1.00000
     15      -1.1475      1.00000
     16      -1.0286      1.00000
     17      -0.6304      1.00000
     18      -0.4520      1.00000
     19      -0.3548      1.00000
     20      -0.2486      1.00000
     21       0.1349      1.00000
     22       0.2315      1.00000
     23       3.7303      0.00000
     24       3.8733      0.00000
     25       4.4798      0.00000
     26       4.5463      0.00000
     27      11.7759      0.00000
     28      13.4987      0.00000
     29      14.4903      0.00000
     30      14.9419      0.00000
     31      15.3113      0.00000
     32      15.5278      0.00000
     33      16.0545      0.00000

 k-point  74 :       0.1667    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.8870      1.00000
      2     -15.8463      1.00000
      3     -15.4659      1.00000
      4     -15.4343      1.00000
      5      -4.7238      1.00000
      6      -4.6389      1.00000
      7      -3.6320      1.00000
      8      -3.5479      1.00000
      9      -2.9183      1.00000
     10      -2.7585      1.00000
     11      -2.1536      1.00000
     12      -2.0287      1.00000
     13      -1.6064      1.00000
     14      -1.5661      1.00000
     15      -1.1094      1.00000
     16      -0.9782      1.00000
     17      -0.6512      1.00000
     18      -0.4543      1.00000
     19      -0.3593      1.00000
     20      -0.1634      1.00000
     21       0.0413      1.00000
     22       0.1490      1.00000
     23       3.8317      0.00000
     24       3.9767      0.00000
     25       4.4928      0.00000
     26       4.5729      0.00000
     27      11.6758      0.00000
     28      13.2323      0.00000
     29      14.4843      0.00000
     30      14.7067      0.00000
     31      14.8234      0.00000
     32      15.4982      0.00000
     33      15.7424      0.00000

 k-point  75 :       0.3333    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.8085      1.00000
      2     -15.7758      1.00000
      3     -15.5382      1.00000
      4     -15.5067      1.00000
      5      -5.0821      1.00000
      6      -4.9768      1.00000
      7      -3.4025      1.00000
      8      -3.1553      1.00000
      9      -2.8346      1.00000
     10      -2.6573      1.00000
     11      -2.2235      1.00000
     12      -1.9967      1.00000
     13      -1.5242      1.00000
     14      -1.4987      1.00000
     15      -1.0167      1.00000
     16      -0.9732      1.00000
     17      -0.6293      1.00000
     18      -0.5021      1.00000
     19      -0.3743      1.00000
     20      -0.2438      1.00000
     21      -0.0763      1.00000
     22       0.0270      1.00000
     23       3.9558      0.00000
     24       4.2308      0.00000
     25       4.5524      0.00000
     26       4.6205      0.00000
     27      11.4239      0.00000
     28      12.9894      0.00000
     29      13.7509      0.00000
     30      14.2888      0.00000
     31      15.0025      0.00000
     32      15.2782      0.00000
     33      15.3379      0.00000

 k-point  76 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.7353      1.00000
      2     -15.7287      1.00000
      3     -15.5953      1.00000
      4     -15.5674      1.00000
      5      -5.2163      1.00000
      6      -5.1058      1.00000
      7      -3.3062      1.00000
      8      -2.9496      1.00000
      9      -2.7248      1.00000
     10      -2.4886      1.00000
     11      -2.4071      1.00000
     12      -2.3929      1.00000
     13      -1.3094      1.00000
     14      -1.2240      1.00000
     15      -0.9610      1.00000
     16      -0.7943      1.00000
     17      -0.7183      1.00000
     18      -0.6736      1.00000
     19      -0.4039      1.00000
     20      -0.3881      1.00000
     21      -0.0902      1.00000
     22       0.0023      1.00000
     23       3.9968      0.00000
     24       4.3590      0.00000
     25       4.5994      0.00000
     26       4.6475      0.00000
     27      11.2763      0.00000
     28      13.0044      0.00000
     29      13.3604      0.00000
     30      14.0895      0.00000
     31      14.8946      0.00000
     32      15.2513      0.00000
     33      15.5108      0.00000


--------------------------------------------------------------------------------------------------------


 soft charge-density along one line, spin component           1
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 soft charge-density along one line, spin component           2
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 pseudopotential strength for first ion, spin component:           1
  1.173  -0.044   0.000   0.000   0.000
 -0.044  -0.053   0.000   0.000   0.000
  0.000   0.000  -0.355   0.000   0.000
  0.000   0.000   0.000  -0.355   0.000
  0.000   0.000   0.000   0.000  -0.355
 pseudopotential strength for first ion, spin component:           2
  1.172  -0.044   0.000   0.000   0.000
 -0.044  -0.053   0.000   0.000   0.000
  0.000   0.000  -0.357   0.000   0.000
  0.000   0.000   0.000  -0.358   0.000
  0.000   0.000   0.000   0.000  -0.357
 total augmentation occupancy for first ion, spin component:           1
  0.620  -0.078   0.000   0.000   0.000
 -0.078   0.011   0.000   0.000   0.000
  0.000   0.000   0.065  -0.003  -0.004
  0.000   0.000  -0.003   0.084  -0.002
  0.000   0.000  -0.004  -0.002   0.063
 total augmentation occupancy for first ion, spin component:           2
  0.021  -0.001   0.000   0.000   0.000
 -0.001   0.000   0.000   0.000   0.000
  0.000   0.000   0.002   0.001  -0.001
  0.000   0.000   0.001   0.002   0.001
  0.000   0.000  -0.001   0.001   0.000


------------------------ aborting loop because EDIFF is reached ----------------------------------------


 


 total charge     
 
# of ion     s       p       d       tot
----------------------------------------
  1        0.078   0.153   0.000   0.231
  2        0.459   0.699   8.307   9.466
  3        0.459   0.699   8.307   9.466
  4        1.576   3.384   0.000   4.961
  5        1.582   3.363   0.000   4.945
  6        1.576   3.384   0.000   4.961
  7        1.582   3.363   0.000   4.945
------------------------------------------------
tot        7.314  15.046  16.615  38.974
 


 magnetization (x)
 
# of ion     s       p       d       tot
----------------------------------------
  1        0.002   0.003   0.000   0.005
  2        0.007   0.008   0.811   0.826
  3        0.007   0.008   0.811   0.826
  4        0.005  -0.123   0.000  -0.118
  5        0.004  -0.171   0.000  -0.168
  6        0.005  -0.123   0.000  -0.118
  7        0.004  -0.171   0.000  -0.168
------------------------------------------------
tot        0.033  -0.568   1.622   1.087
 
    CHARGE:  cpu time    0.88: real time    0.88
    FORLOC:  cpu time    0.00: real time    0.00
    FORNL :  cpu time    4.60: real time    4.60
    STRESS:  cpu time   13.76: real time   13.76
    FORCOR:  cpu time    0.03: real time    0.03
    FORHAR:  cpu time    0.00: real time    0.00
    MIXING:  cpu time    0.00: real time    0.00

  FORCE on cell =-STRESS in cart. coord.  units (eV):
  Direction    XX          YY          ZZ          XY          YZ          ZX
  --------------------------------------------------------------------------------------
  Alpha Z   197.18662   197.18662   197.18662
  Ewald    -188.17656  -264.93412 -2052.55616    22.59432    -1.21159   -23.64052
  Hartree   986.14826   952.00452  -443.22814    10.10256    16.23529    -6.34776
  E(xc)    -231.24739  -231.31094  -231.92172     0.02000    -0.01328    -0.01210
  Local   -1417.83788 -1312.20258  1854.41013   -31.51406   -20.19666    25.87431
  n-local  -150.94695  -151.48491  -154.71211     0.07399    -1.12300    -1.01131
  augment   130.86531   132.56600   135.88804    -0.49996     1.55324     1.21993
  Kinetic   673.63341   678.21284   694.97668    -0.79336     4.77164     3.82810
  Fock        0.00000     0.00000     0.00000     0.00000     0.00000     0.00000
  -------------------------------------------------------------------------------------
  Total      -0.37517     0.03743     0.04334    -0.01651     0.01564    -0.08937
  in kB      -8.87214     0.88508     1.02501    -0.39040     0.36976    -2.11336
  external pressure =       -2.32 kB  Pullay stress =        0.00 kB


 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      500.00
  volume of cell :       67.75
      direct lattice vectors                 reciprocal lattice vectors
    -4.192311303 -2.450010156 -0.074887351    -0.179047675 -0.102931140  0.037468687
     1.422585983 -2.494506123 -0.054756279     0.176109978 -0.298151284 -0.104612824
     1.486383455 -0.821947384  4.844832667    -0.000777174 -0.004960728  0.205802303

  length of vectors
     4.856298173  2.872161195  5.133939700     0.209897099  0.361735754  0.205863549


 FORCES acting on ions
    electron-ion (+dipol)            ewald-force                    non-local-force                 convergence-correction
 -----------------------------------------------------------------------------------------------
   0.298E-12 0.125E-12 0.677E-12   -.733E-14 0.144E-14 -.444E-15   -.106E-21 0.000E+00 -.212E-21   -.699E-15 -.304E-15 -.343E-14
   0.797E+01 0.719E+01 -.559E+02   -.819E+01 -.740E+01 0.563E+02   0.255E+00 0.233E+00 -.390E+00   -.572E-03 -.297E-04 -.345E-03
   -.797E+01 -.719E+01 0.559E+02   0.819E+01 0.740E+01 -.563E+02   -.255E+00 -.233E+00 0.390E+00   0.572E-03 0.297E-04 0.345E-03
   -.193E+02 -.233E+02 0.357E+03   0.224E+02 0.265E+02 -.373E+03   -.310E+01 -.326E+01 0.158E+02   0.621E-02 0.352E-02 0.776E-02
   0.405E+01 -.114E+02 0.360E+03   -.410E+01 0.131E+02 -.379E+03   0.615E-01 -.170E+01 0.192E+02   -.822E-03 -.711E-03 0.688E-02
   0.193E+02 0.233E+02 -.357E+03   -.224E+02 -.265E+02 0.373E+03   0.310E+01 0.326E+01 -.158E+02   -.621E-02 -.352E-02 -.776E-02
   -.405E+01 0.114E+02 -.360E+03   0.410E+01 -.131E+02 0.379E+03   -.615E-01 0.170E+01 -.192E+02   0.822E-03 0.711E-03 -.688E-02
 -----------------------------------------------------------------------------------------------
   -.290E-11 0.686E-12 -.665E-11   -.977E-14 0.266E-13 -.568E-13   0.444E-15 0.666E-15 0.000E+00   -.310E-12 0.141E-12 0.192E-12
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
     -1.33410     -4.11936      2.32518         0.000000      0.000000      0.000000
      1.41732     -2.49995     -0.00686         0.043449      0.023358     -0.035562
      0.10678     -3.28876      4.73211        -0.043449     -0.023358      0.035562
     -1.38341     -2.49594      3.76031         0.016291     -0.035039      0.026892
      1.53100     -2.46211      3.84281         0.004233     -0.030146     -0.018454
     -2.70738     -3.24827      0.94481        -0.016291      0.035039     -0.026892
     -0.00690     -3.32660      0.88245        -0.004233      0.030146      0.018454
 -----------------------------------------------------------------------------------
    total drift:                                0.000000      0.000000      0.000000


--------------------------------------------------------------------------------------------------------



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -34.006249 eV

  energy  without entropy=      -34.006249  energy(sigma->0) =      -34.006249
 


--------------------------------------------------------------------------------------------------------


    POTLOK:  cpu time    0.04: real time    0.04


--------------------------------------------------------------------------------------------------------




--------------------------------------------------------------------------------------------------------


    WAVPRE:  cpu time    0.00: real time    0.01
    FEWALD:  cpu time    0.00: real time    0.00
    GENKIN:  cpu time    0.11: real time    0.11

 real space projection operators:
  total allocation   :       1901.76 KBytes
  max/ min on nodes  :        268.56        204.04

    ORTHCH:  cpu time    1.62: real time    1.62
     LOOP+:  cpu time  243.12: real time  243.27


----------------------------------------- Iteration    2(   1)  ---------------------------------------


    POTLOK:  cpu time    0.03: real time    0.03
atom =   1  type =  1  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.0400
 
spin component  2
 
  0.0376
 
 occupancies and eigenvectors
 
  o =  0.0376  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.0400  v =  1.0000  0.0000      0.0000  0.0000
atom =   2  type =  2  l = 2
 
 onsite density matrix
 
spin component  1
 
  0.8845  0.0346 -0.0040  0.1312 -0.0267
  0.0346  0.9227  0.0022 -0.0402  0.0413
 -0.0040  0.0022  0.9827  0.0015 -0.0053
  0.1312 -0.0402  0.0015  0.8100  0.0305
 -0.0267  0.0413 -0.0053  0.0305  0.9603
 
spin component  2
 
  0.7764 -0.0170 -0.0037  0.2680  0.0113
 -0.0170  0.5719 -0.0130  0.0190  0.3050
 -0.0037 -0.0130  0.9862  0.0015  0.0068
  0.2680  0.0190  0.0015  0.6456 -0.0144
  0.0113  0.3050  0.0068 -0.0144  0.7664
 
 occupancies and eigenvectors
 
  o =  0.3385  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.1924  0.7678  0.0230 -0.2417 -0.5609      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.4454  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.5868  0.2493  0.0023  0.7484 -0.1825      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.6894  v =  0.5776 -0.2478  0.0169 -0.7565  0.1802  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9170  v = -0.1335 -0.8086  0.0529  0.2822  0.4959  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9800  v =  0.3795  0.2785  0.7741  0.2894  0.3090  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9838  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.4526 -0.2139 -0.7183 -0.3600 -0.3223      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9851  v =  0.7065 -0.1446 -0.3664  0.5082 -0.2957  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9884  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.6425  0.1786  0.4862 -0.5013  0.2602      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9888  v =  0.0733  0.4316 -0.5133  0.0780  0.7340  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9905  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.0318  0.5203 -0.4972  0.0222  0.6932      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
atom =   3  type =  2  l = 2
 
 onsite density matrix
 
spin component  1
 
  0.8845  0.0346 -0.0040  0.1312 -0.0267
  0.0346  0.9227  0.0022 -0.0402  0.0413
 -0.0040  0.0022  0.9827  0.0015 -0.0053
  0.1312 -0.0402  0.0015  0.8100  0.0305
 -0.0267  0.0413 -0.0053  0.0305  0.9603
 
spin component  2
 
  0.7764 -0.0170 -0.0037  0.2680  0.0113
 -0.0170  0.5719 -0.0130  0.0190  0.3050
 -0.0037 -0.0130  0.9862  0.0015  0.0068
  0.2680  0.0190  0.0015  0.6456 -0.0144
  0.0113  0.3050  0.0068 -0.0144  0.7664
 
 occupancies and eigenvectors
 
  o =  0.3385  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.1924  0.7678  0.0230 -0.2417 -0.5609      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.4454  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.5868  0.2493  0.0023  0.7484 -0.1825      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.6894  v =  0.5776 -0.2478  0.0169 -0.7565  0.1802  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9170  v = -0.1335 -0.8086  0.0529  0.2822  0.4959  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9800  v =  0.3795  0.2785  0.7741  0.2894  0.3090  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9838  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.4526 -0.2139 -0.7183 -0.3600 -0.3223      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9851  v =  0.7065 -0.1446 -0.3664  0.5082 -0.2957  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9884  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.6425  0.1786  0.4862 -0.5013  0.2602      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9888  v =  0.0733  0.4316 -0.5133  0.0780  0.7340  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9905  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.0318  0.5203 -0.4972  0.0222  0.6932      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
atom =   4  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7906
 
spin component  2
 
  0.7858
 
 occupancies and eigenvectors
 
  o =  0.7858  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.7906  v =  1.0000  0.0000      0.0000  0.0000
atom =   5  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7928
 
spin component  2
 
  0.7893
 
 occupancies and eigenvectors
 
  o =  0.7893  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.7928  v =  1.0000  0.0000      0.0000  0.0000
atom =   6  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7906
 
spin component  2
 
  0.7858
 
 occupancies and eigenvectors
 
  o =  0.7858  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.7906  v =  1.0000  0.0000      0.0000  0.0000
atom =   7  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7928
 
spin component  2
 
  0.7893
 
 occupancies and eigenvectors
 
  o =  0.7893  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.7928  v =  1.0000  0.0000      0.0000  0.0000
    SETDIJ:  cpu time    0.01: real time    0.01
     EDDAV:  cpu time   18.09: real time   18.09
 BZINTS: Fermi energy:  2.016046; 45.000000 electrons
         Band energy:-193.095515;  BLOECHL correction: -0.022421
       DOS:  cpu time    0.09: real time    0.09
    CHARGE:  cpu time    0.87: real time    0.87
    MIXING:  cpu time    0.00: real time    0.00
    --------------------------------------------
      LOOP:  cpu time   19.09: real time   19.09

 eigenvalue-minimisations  : 12455
 total energy-change (2. order) :-0.2716861E-02  (-0.2850732E-01)
 number of electron      44.9999996 magnetization       0.9999964
 augmentation part       14.6380165 magnetization       1.2266657

 Broyden mixing:
  rms(total) = 0.39455E-01    rms(broyden)= 0.39408E-01
  rms(prec ) = 0.63027E-01
  weight for this iteration     100.00

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       197.58786207
  Ewald energy   TEWEN  =     -2504.84204389
  -1/2 Hartree   DENC   =     -1498.00324426
  -exchange  EXHF       =         0.00000000
  -V(xc)+E(xc)   XCENC  =       171.00882696
  PAW double counting   =      3009.37810069    -3106.56777232
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =      -193.09551461
  atomic energy  EATOM  =      3890.52485585
  ---------------------------------------------------
  free energy    TOTEN  =       -34.00892951 eV

  energy without entropy =      -34.00892951  energy(sigma->0) =      -34.00892951


--------------------------------------------------------------------------------------------------------


 E-fermi :   2.0160     XC(G=0): -10.8221     alpha+bet :-10.4310


 spin component 1

 k-point   1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.1528      1.00000
      2     -15.4318      1.00000
      3     -15.4025      1.00000
      4     -15.2544      1.00000
      5      -5.0744      1.00000
      6      -4.9208      1.00000
      7      -4.7411      1.00000
      8      -4.2173      1.00000
      9      -3.9861      1.00000
     10      -3.2503      1.00000
     11      -2.7005      1.00000
     12      -2.5935      1.00000
     13      -2.3307      1.00000
     14      -2.2027      1.00000
     15      -1.9399      1.00000
     16      -0.7950      1.00000
     17      -0.5792      1.00000
     18      -0.4858      1.00000
     19      -0.1517      1.00000
     20       0.8845      1.00000
     21       0.9807      1.00000
     22       1.0609      1.00000
     23       2.3287     -0.09909
     24       2.6413      0.00000
     25       2.6422      0.00000
     26       3.4458      0.00000
     27       8.5161      0.00000
     28      11.4308      0.00000
     29      13.2944      0.00000
     30      13.8840      0.00000
     31      14.9136      0.00000
     32      14.9895      0.00000
     33      15.4117      0.00000

 k-point   2 :       0.1667    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.0645      1.00000
      2     -15.6564      1.00000
      3     -15.3378      1.00000
      4     -15.2131      1.00000
      5      -4.9755      1.00000
      6      -4.7734      1.00000
      7      -4.6525      1.00000
      8      -4.2057      1.00000
      9      -4.0283      1.00000
     10      -3.3583      1.00000
     11      -2.8777      1.00000
     12      -2.7390      1.00000
     13      -2.4754      1.00000
     14      -2.3731      1.00000
     15      -1.4504      1.00000
     16      -0.9608      1.00000
     17      -0.5027      1.00000
     18      -0.3092      1.00000
     19       0.0157      1.00000
     20       0.7371      1.00000
     21       0.9881      1.00000
     22       1.0548      1.00000
     23       2.2938     -0.12003
     24       2.5434     -0.02109
     25       2.6422      0.00000
     26       3.2064      0.00000
     27       8.8491      0.00000
     28      11.6825      0.00000
     29      12.8545      0.00000
     30      14.1301      0.00000
     31      14.9543      0.00000
     32      15.3118      0.00000
     33      15.4539      0.00000

 k-point   3 :       0.3333    0.0000    0.0000
  band No.  band energies     occupation 
      1     -16.8143      1.00000
      2     -16.0237      1.00000
      3     -15.3263      1.00000
      4     -15.1671      1.00000
      5      -4.7231      1.00000
      6      -4.5512      1.00000
      7      -4.3508      1.00000
      8      -4.2105      1.00000
      9      -4.0859      1.00000
     10      -3.4752      1.00000
     11      -3.2963      1.00000
     12      -2.9125      1.00000
     13      -2.7199      1.00000
     14      -2.5907      1.00000
     15      -1.0679      1.00000
     16      -0.7386      1.00000
     17      -0.6784      1.00000
     18       0.1649      1.00000
     19       0.2437      1.00000
     20       0.4563      1.00000
     21       0.9208      1.00000
     22       1.1635      1.00000
     23       2.1984      0.00991
     24       2.3583     -0.07303
     25       2.5571      0.00000
     26       2.7406      0.00000
     27       9.6715      0.00000
     28      11.6989      0.00000
     29      12.7010      0.00000
     30      14.2631      0.00000
     31      15.0152      0.00000
     32      15.6662      0.00000
     33      15.8990      0.00000

 k-point   4 :       0.5000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -16.4816      1.00000
      2     -16.4025      1.00000
      3     -15.3241      1.00000
      4     -15.1523      1.00000
      5      -4.5441      1.00000
      6      -4.3625      1.00000
      7      -4.3242      1.00000
      8      -4.2335      1.00000
      9      -3.9668      1.00000
     10      -3.7539      1.00000
     11      -3.2305      1.00000
     12      -2.9855      1.00000
     13      -2.8733      1.00000
     14      -2.7957      1.00000
     15      -0.9758      1.00000
     16      -0.9425      1.00000
     17      -0.1720      1.00000
     18      -0.1595      1.00000
     19       0.5901      1.00000
     20       0.6695      1.00000
     21       0.9413      1.00000
     22       0.9540      1.00000
     23       2.0935      0.33825
     24       2.2258     -0.05904
     25       2.4288      0.00000
     26       2.6348      0.00000
     27      10.4444      0.00000
     28      11.0463      0.00000
     29      13.0892      0.00000
     30      14.1614      0.00000
     31      15.0163      0.00000
     32      15.8135      0.00000
     33      16.3618      0.00000

 k-point   5 :       0.0000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.9172      1.00000
      2     -15.4104      1.00000
      3     -15.3755      1.00000
      4     -15.2733      1.00000
      5      -4.9207      1.00000
      6      -4.7340      1.00000
      7      -4.5380      1.00000
      8      -4.3107      1.00000
      9      -3.8159      1.00000
     10      -3.1554      1.00000
     11      -2.8958      1.00000
     12      -2.8221      1.00000
     13      -2.5490      1.00000
     14      -2.1062      1.00000
     15      -1.6547      1.00000
     16      -1.6333      1.00000
     17      -0.6705      1.00000
     18      -0.3260      1.00000
     19      -0.2108      1.00000
     20       0.5137      1.00000
     21       0.8211      1.00000
     22       1.1057      1.00000
     23       2.0602      0.38353
     24       2.1051     -0.04832
     25       2.6584      0.00000
     26       3.2865      0.00000
     27       9.3900      0.00000
     28      12.3224      0.00000
     29      13.4712      0.00000
     30      14.5951      0.00000
     31      14.7833      0.00000
     32      15.4618      0.00000
     33      16.4849      0.00000

 k-point   6 :       0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.8494      1.00000
      2     -15.5709      1.00000
      3     -15.3275      1.00000
      4     -15.2477      1.00000
      5      -4.9591      1.00000
      6      -4.6502      1.00000
      7      -4.4316      1.00000
      8      -4.2978      1.00000
      9      -3.7931      1.00000
     10      -3.2030      1.00000
     11      -3.0023      1.00000
     12      -2.9285      1.00000
     13      -2.5878      1.00000
     14      -2.3152      1.00000
     15      -1.5020      1.00000
     16      -1.2821      1.00000
     17      -0.7715      1.00000
     18      -0.5481      1.00000
     19       0.1938      1.00000
     20       0.4664      1.00000
     21       0.8291      1.00000
     22       1.1093      1.00000
     23       1.7959      0.99459
     24       2.0109      0.40417
     25       2.6867      0.00000
     26       3.3216      0.00000
     27       9.5920      0.00000
     28      12.5128      0.00000
     29      13.2647      0.00000
     30      14.7045      0.00000
     31      14.9011      0.00000
     32      15.3514      0.00000
     33      15.7058      0.00000

 k-point   7 :       0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.6324      1.00000
      2     -15.8778      1.00000
      3     -15.3182      1.00000
      4     -15.2142      1.00000
      5      -4.8555      1.00000
      6      -4.4950      1.00000
      7      -4.2754      1.00000
      8      -4.1285      1.00000
      9      -3.8388      1.00000
     10      -3.3740      1.00000
     11      -3.2433      1.00000
     12      -3.0514      1.00000
     13      -2.7502      1.00000
     14      -2.5361      1.00000
     15      -1.3447      1.00000
     16      -0.8895      1.00000
     17      -0.6955      1.00000
     18      -0.4985      1.00000
     19       0.1035      1.00000
     20       0.5564      1.00000
     21       0.7363      1.00000
     22       1.0424      1.00000
     23       1.8093      1.03394
     24       1.9372      0.71366
     25       2.6918      0.00000
     26       3.0988      0.00000
     27      10.1680      0.00000
     28      12.1911      0.00000
     29      13.3887      0.00000
     30      14.5952      0.00000
     31      15.0903      0.00000
     32      15.7502      0.00000
     33      15.9433      0.00000

 k-point   8 :       0.5000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.3150      1.00000
      2     -16.2349      1.00000
      3     -15.3170      1.00000
      4     -15.2032      1.00000
      5      -4.6836      1.00000
      6      -4.4341      1.00000
      7      -4.1536      1.00000
      8      -3.9736      1.00000
      9      -3.9090      1.00000
     10      -3.6794      1.00000
     11      -3.2767      1.00000
     12      -3.0594      1.00000
     13      -2.8463      1.00000
     14      -2.6808      1.00000
     15      -1.1832      1.00000
     16      -1.1120      1.00000
     17      -0.3242      1.00000
     18      -0.2148      1.00000
     19       0.0189      1.00000
     20       0.0503      1.00000
     21       0.8888      1.00000
     22       0.9805      1.00000
     23       1.9851      0.81350
     24       2.0659      0.01327
     25       2.6743      0.00000
     26       2.7916      0.00000
     27      10.8262      0.00000
     28      11.4190      0.00000
     29      13.8456      0.00000
     30      14.3668      0.00000
     31      15.1657      0.00000
     32      15.9739      0.00000
     33      16.4845      0.00000

 k-point   9 :      -0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.5856      1.00000
      2     -15.9345      1.00000
      3     -15.3192      1.00000
      4     -15.2125      1.00000
      5      -4.6633      1.00000
      6      -4.4952      1.00000
      7      -4.1919      1.00000
      8      -4.0903      1.00000
      9      -3.9638      1.00000
     10      -3.5604      1.00000
     11      -3.2269      1.00000
     12      -3.1297      1.00000
     13      -2.6810      1.00000
     14      -2.5984      1.00000
     15      -1.2692      1.00000
     16      -0.9106      1.00000
     17      -0.7065      1.00000
     18      -0.4548      1.00000
     19      -0.0051      1.00000
     20       0.5492      1.00000
     21       0.6425      1.00000
     22       1.0702      1.00000
     23       1.9896      0.68466
     24       2.1095      0.00000
     25       2.7022      0.00000
     26       2.8774      0.00000
     27      10.2943      0.00000
     28      11.8508      0.00000
     29      13.3285      0.00000
     30      14.7223      0.00000
     31      15.2333      0.00000
     32      15.8215      0.00000
     33      16.0298      0.00000

 k-point  10 :      -0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.8238      1.00000
      2     -15.6106      1.00000
      3     -15.3280      1.00000
      4     -15.2428      1.00000
      5      -4.7909      1.00000
      6      -4.6483      1.00000
      7      -4.4399      1.00000
      8      -4.2277      1.00000
      9      -3.8874      1.00000
     10      -3.2232      1.00000
     11      -3.1661      1.00000
     12      -2.9399      1.00000
     13      -2.5894      1.00000
     14      -2.3140      1.00000
     15      -1.4584      1.00000
     16      -1.2819      1.00000
     17      -0.7268      1.00000
     18      -0.4980      1.00000
     19       0.0449      1.00000
     20       0.3046      1.00000
     21       0.8990      1.00000
     22       1.1299      1.00000
     23       2.0119      0.54245
     24       2.1165     -0.00439
     25       2.6832      0.00000
     26       3.1368      0.00000
     27       9.6473      0.00000
     28      12.3185      0.00000
     29      13.0822      0.00000
     30      14.7623      0.00000
     31      15.0791      0.00000
     32      15.5559      0.00000
     33      15.7840      0.00000

 k-point  11 :       0.0000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.3223      1.00000
      2     -15.4216      1.00000
      3     -15.3635      1.00000
      4     -15.3135      1.00000
      5      -4.7803      1.00000
      6      -4.4414      1.00000
      7      -4.2237      1.00000
      8      -3.9256      1.00000
      9      -3.6568      1.00000
     10      -3.3329      1.00000
     11      -3.1505      1.00000
     12      -3.0121      1.00000
     13      -2.8593      1.00000
     14      -2.5498      1.00000
     15      -1.9607      1.00000
     16      -1.2460      1.00000
     17      -0.9548      1.00000
     18      -0.4460      1.00000
     19      -0.2851      1.00000
     20      -0.0838      1.00000
     21       0.0438      1.00000
     22       0.8285      1.00000
     23       1.8507      1.01692
     24       1.9282      0.88638
     25       2.6596      0.00000
     26       2.8688      0.00000
     27      11.0199      0.00000
     28      13.7304      0.00000
     29      13.7777      0.00000
     30      14.2440      0.00000
     31      15.4238      0.00000
     32      15.9901      0.00000
     33      16.2492      0.00000

 k-point  12 :       0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.2916      1.00000
      2     -15.4587      1.00000
      3     -15.3565      1.00000
      4     -15.3150      1.00000
      5      -4.8944      1.00000
      6      -4.6200      1.00000
      7      -4.2548      1.00000
      8      -3.7628      1.00000
      9      -3.6027      1.00000
     10      -3.4768      1.00000
     11      -3.0795      1.00000
     12      -2.9440      1.00000
     13      -2.6523      1.00000
     14      -2.5227      1.00000
     15      -1.8597      1.00000
     16      -1.3703      1.00000
     17      -1.1590      1.00000
     18      -0.4887      1.00000
     19      -0.2339      1.00000
     20       0.1125      1.00000
     21       0.1525      1.00000
     22       0.6345      1.00000
     23       1.6538      1.00000
     24       1.9158      1.00648
     25       2.7651      0.00000
     26       3.0903      0.00000
     27      11.1974      0.00000
     28      13.0048      0.00000
     29      14.0812      0.00000
     30      14.2947      0.00000
     31      15.4448      0.00000
     32      15.5358      0.00000
     33      15.9956      0.00000

 k-point  13 :       0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.1574      1.00000
      2     -15.6152      1.00000
      3     -15.3485      1.00000
      4     -15.3133      1.00000
      5      -4.9875      1.00000
      6      -4.7716      1.00000
      7      -4.2664      1.00000
      8      -3.8309      1.00000
      9      -3.5467      1.00000
     10      -3.3960      1.00000
     11      -3.0342      1.00000
     12      -2.8792      1.00000
     13      -2.5759      1.00000
     14      -2.4737      1.00000
     15      -1.5735      1.00000
     16      -1.4287      1.00000
     17      -1.1454      1.00000
     18      -0.6536      1.00000
     19      -0.4820      1.00000
     20       0.1815      1.00000
     21       0.2672      1.00000
     22       0.3694      1.00000
     23       1.6750      1.00000
     24       2.0409      0.13858
     25       2.9361      0.00000
     26       3.2488      0.00000
     27      11.4943      0.00000
     28      12.1302      0.00000
     29      14.1664      0.00000
     30      14.4963      0.00000
     31      14.9981      0.00000
     32      15.5205      0.00000
     33      15.7922      0.00000

 k-point  14 :       0.5000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -15.9511      1.00000
      2     -15.8383      1.00000
      3     -15.3372      1.00000
      4     -15.3196      1.00000
      5      -5.0063      1.00000
      6      -4.7354      1.00000
      7      -4.2280      1.00000
      8      -4.0633      1.00000
      9      -3.4527      1.00000
     10      -3.2304      1.00000
     11      -3.0933      1.00000
     12      -2.9286      1.00000
     13      -2.6103      1.00000
     14      -2.4989      1.00000
     15      -1.3706      1.00000
     16      -1.2058      1.00000
     17      -1.0608      1.00000
     18      -0.9804      1.00000
     19      -0.3509      1.00000
     20      -0.2664      1.00000
     21       0.2844      1.00000
     22       0.3587      1.00000
     23       1.8189      1.00000
     24       2.1865     -0.01331
     25       3.0897      0.00000
     26       3.1578      0.00000
     27      11.4325      0.00000
     28      11.9508      0.00000
     29      14.0561      0.00000
     30      14.6434      0.00000
     31      15.0459      0.00000
     32      15.4277      0.00000
     33      16.0185      0.00000

 k-point  15 :      -0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.0678      1.00000
      2     -15.7198      1.00000
      3     -15.3413      1.00000
      4     -15.3168      1.00000
      5      -4.8959      1.00000
      6      -4.6418      1.00000
      7      -4.1532      1.00000
      8      -4.0446      1.00000
      9      -3.5998      1.00000
     10      -3.3554      1.00000
     11      -3.2394      1.00000
     12      -2.7438      1.00000
     13      -2.6235      1.00000
     14      -2.5654      1.00000
     15      -1.4571      1.00000
     16      -1.3260      1.00000
     17      -1.1419      1.00000
     18      -0.6947      1.00000
     19      -0.5078      1.00000
     20       0.0991      1.00000
     21       0.1933      1.00000
     22       0.2835      1.00000
     23       1.8790      1.00000
     24       2.1605     -0.00118
     25       2.9381      0.00000
     26       3.1231      0.00000
     27      11.0355      0.00000
     28      12.5267      0.00000
     29      13.8726      0.00000
     30      15.0055      0.00000
     31      15.2099      0.00000
     32      15.5810      0.00000
     33      15.7917      0.00000

 k-point  16 :      -0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.2420      1.00000
      2     -15.5256      1.00000
      3     -15.3554      1.00000
      4     -15.3098      1.00000
      5      -4.7550      1.00000
      6      -4.5275      1.00000
      7      -4.1854      1.00000
      8      -3.9036      1.00000
      9      -3.6771      1.00000
     10      -3.4397      1.00000
     11      -3.2567      1.00000
     12      -2.9042      1.00000
     13      -2.7115      1.00000
     14      -2.5571      1.00000
     15      -1.8069      1.00000
     16      -1.2245      1.00000
     17      -1.0668      1.00000
     18      -0.5214      1.00000
     19      -0.3882      1.00000
     20      -0.0990      1.00000
     21       0.2082      1.00000
     22       0.6005      1.00000
     23       1.8797      1.04245
     24       2.0568      0.10525
     25       2.7446      0.00000
     26       2.9482      0.00000
     27      10.9390      0.00000
     28      13.1344      0.00000
     29      13.8781      0.00000
     30      14.8252      0.00000
     31      15.2752      0.00000
     32      15.9316      0.00000
     33      16.0208      0.00000

 k-point  17 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.6948      1.00000
      2     -15.6889      1.00000
      3     -15.4008      1.00000
      4     -15.3462      1.00000
      5      -4.5637      1.00000
      6      -4.5058      1.00000
      7      -4.1445      1.00000
      8      -4.0737      1.00000
      9      -3.5801      1.00000
     10      -3.3309      1.00000
     11      -3.1691      1.00000
     12      -2.9584      1.00000
     13      -2.8260      1.00000
     14      -2.8016      1.00000
     15      -1.5189      1.00000
     16      -1.5153      1.00000
     17      -0.8941      1.00000
     18      -0.8591      1.00000
     19      -0.5236      1.00000
     20      -0.3561      1.00000
     21       0.1944      1.00000
     22       0.2782      1.00000
     23       1.8022      1.00000
     24       2.0633      0.23867
     25       2.6009      0.00000
     26       2.6973      0.00000
     27      11.8142      0.00000
     28      13.5567      0.00000
     29      14.4527      0.00000
     30      14.9634      0.00000
     31      15.4528      0.00000
     32      15.4741      0.00000
     33      16.0168      0.00000

 k-point  18 :       0.1667    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7142      1.00000
      2     -15.6448      1.00000
      3     -15.4070      1.00000
      4     -15.3587      1.00000
      5      -4.8115      1.00000
      6      -4.7714      1.00000
      7      -3.9659      1.00000
      8      -3.9138      1.00000
      9      -3.6756      1.00000
     10      -3.4452      1.00000
     11      -3.1340      1.00000
     12      -2.9319      1.00000
     13      -2.4891      1.00000
     14      -2.4597      1.00000
     15      -1.5393      1.00000
     16      -1.4596      1.00000
     17      -1.2459      1.00000
     18      -1.1222      1.00000
     19      -0.3866      1.00000
     20      -0.2201      1.00000
     21       0.1014      1.00000
     22       0.1332      1.00000
     23       1.8160      1.00000
     24       2.1563     -0.07121
     25       2.7695      0.00000
     26       2.8299      0.00000
     27      11.7194      0.00000
     28      13.2654      0.00000
     29      14.4052      0.00000
     30      14.7907      0.00000
     31      14.9118      0.00000
     32      15.5790      0.00000
     33      15.8436      0.00000

 k-point  19 :       0.3333    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7185      1.00000
      2     -15.5795      1.00000
      3     -15.4313      1.00000
      4     -15.3841      1.00000
      5      -5.1205      1.00000
      6      -5.1047      1.00000
      7      -3.9669      1.00000
      8      -3.8067      1.00000
      9      -3.6267      1.00000
     10      -3.3013      1.00000
     11      -2.9999      1.00000
     12      -2.7407      1.00000
     13      -2.1230      1.00000
     14      -2.1029      1.00000
     15      -1.8551      1.00000
     16      -1.7889      1.00000
     17      -1.2205      1.00000
     18      -1.1354      1.00000
     19      -0.3170      1.00000
     20      -0.2427      1.00000
     21      -0.1517      1.00000
     22      -0.0215      1.00000
     23       1.7922      1.00000
     24       2.3192     -0.05846
     25       3.0863      0.00000
     26       3.1161      0.00000
     27      11.4745      0.00000
     28      12.9807      0.00000
     29      13.7255      0.00000
     30      14.4172      0.00000
     31      14.8664      0.00000
     32      15.2445      0.00000
     33      15.3457      0.00000

 k-point  20 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7177      1.00000
      2     -15.5301      1.00000
      3     -15.4654      1.00000
      4     -15.3946      1.00000
      5      -5.2428      1.00000
      6      -5.2356      1.00000
      7      -3.9954      1.00000
      8      -3.8641      1.00000
      9      -3.4727      1.00000
     10      -3.1707      1.00000
     11      -2.8426      1.00000
     12      -2.5449      1.00000
     13      -2.2649      1.00000
     14      -2.2094      1.00000
     15      -1.9859      1.00000
     16      -1.8795      1.00000
     17      -0.9960      1.00000
     18      -0.9012      1.00000
     19      -0.5404      1.00000
     20      -0.3308      1.00000
     21      -0.1601      1.00000
     22      -0.1007      1.00000
     23       1.7733      1.00000
     24       2.3840     -0.07123
     25       3.2453      0.00000
     26       3.2584      0.00000
     27      11.3281      0.00000
     28      12.9594      0.00000
     29      13.3636      0.00000
     30      14.2072      0.00000
     31      14.7303      0.00000
     32      15.1155      0.00000
     33      15.3899      0.00000

 k-point  21 :       0.0000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.1132      1.00000
      2     -15.4423      1.00000
      3     -15.3930      1.00000
      4     -15.3187      1.00000
      5      -5.1149      1.00000
      6      -4.8356      1.00000
      7      -4.6486      1.00000
      8      -4.2039      1.00000
      9      -3.9824      1.00000
     10      -3.1684      1.00000
     11      -2.7303      1.00000
     12      -2.6417      1.00000
     13      -2.3297      1.00000
     14      -2.2534      1.00000
     15      -1.8979      1.00000
     16      -0.8956      1.00000
     17      -0.6136      1.00000
     18      -0.4001      1.00000
     19      -0.1499      1.00000
     20       0.5435      1.00000
     21       0.9598      1.00000
     22       1.0343      1.00000
     23       2.4502     -0.09289
     24       2.6554      0.00000
     25       2.8117      0.00000
     26       3.4496      0.00000
     27       9.1322      0.00000
     28      11.2908      0.00000
     29      12.1731      0.00000
     30      13.7685      0.00000
     31      14.9468      0.00000
     32      15.2228      0.00000
     33      15.7127      0.00000

 k-point  22 :       0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.0172      1.00000
      2     -15.6718      1.00000
      3     -15.3645      1.00000
      4     -15.2457      1.00000
      5      -4.9735      1.00000
      6      -4.7410      1.00000
      7      -4.5044      1.00000
      8      -4.1931      1.00000
      9      -4.0504      1.00000
     10      -3.1949      1.00000
     11      -3.0252      1.00000
     12      -2.7440      1.00000
     13      -2.4768      1.00000
     14      -2.3787      1.00000
     15      -1.4988      1.00000
     16      -0.9409      1.00000
     17      -0.4937      1.00000
     18      -0.3554      1.00000
     19      -0.0077      1.00000
     20       0.4049      1.00000
     21       0.8947      1.00000
     22       1.0075      1.00000
     23       2.4493     -0.14228
     24       2.6063     -0.01039
     25       2.8705      0.00000
     26       3.1949      0.00000
     27       9.6053      0.00000
     28      11.2570      0.00000
     29      12.0016      0.00000
     30      13.9037      0.00000
     31      15.0547      0.00000
     32      15.2955      0.00000
     33      16.0021      0.00000

 k-point  23 :       0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.7623      1.00000
      2     -16.0290      1.00000
      3     -15.3646      1.00000
      4     -15.1998      1.00000
      5      -4.6784      1.00000
      6      -4.5457      1.00000
      7      -4.2720      1.00000
      8      -4.1992      1.00000
      9      -4.0450      1.00000
     10      -3.5066      1.00000
     11      -3.3083      1.00000
     12      -2.9154      1.00000
     13      -2.7205      1.00000
     14      -2.5965      1.00000
     15      -1.0355      1.00000
     16      -0.7423      1.00000
     17      -0.6499      1.00000
     18       0.1024      1.00000
     19       0.1601      1.00000
     20       0.4555      1.00000
     21       0.8025      1.00000
     22       0.9211      1.00000
     23       2.3291     -0.07079
     24       2.4126     -0.03094
     25       2.7145      0.00000
     26       2.7646      0.00000
     27      10.4844      0.00000
     28      11.0590      0.00000
     29      12.3448      0.00000
     30      13.9329      0.00000
     31      15.3709      0.00000
     32      15.5079      0.00000
     33      16.2469      0.00000

 k-point  24 :       0.5000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.4564      1.00000
      2     -16.3685      1.00000
      3     -15.3633      1.00000
      4     -15.1923      1.00000
      5      -4.5832      1.00000
      6      -4.3729      1.00000
      7      -4.3164      1.00000
      8      -4.1903      1.00000
      9      -3.9234      1.00000
     10      -3.6630      1.00000
     11      -3.2617      1.00000
     12      -2.9896      1.00000
     13      -2.8958      1.00000
     14      -2.7961      1.00000
     15      -1.0267      1.00000
     16      -0.9103      1.00000
     17      -0.1576      1.00000
     18       0.0474      1.00000
     19       0.5260      1.00000
     20       0.6341      1.00000
     21       0.7919      1.00000
     22       0.9093      1.00000
     23       1.9236      0.89738
     24       2.2702     -0.02663
     25       2.5508      0.00000
     26       2.6664      0.00000
     27      10.3946      0.00000
     28      11.6822      0.00000
     29      12.7980      0.00000
     30      13.5169      0.00000
     31      15.4364      0.00000
     32      15.6585      0.00000
     33      16.4467      0.00000

 k-point  25 :      -0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.7955      1.00000
      2     -15.9762      1.00000
      3     -15.3639      1.00000
      4     -15.2139      1.00000
      5      -4.7531      1.00000
      6      -4.5598      1.00000
      7      -4.2893      1.00000
      8      -4.1910      1.00000
      9      -4.1064      1.00000
     10      -3.4817      1.00000
     11      -3.2482      1.00000
     12      -2.9162      1.00000
     13      -2.7216      1.00000
     14      -2.6048      1.00000
     15      -1.1525      1.00000
     16      -0.6361      1.00000
     17      -0.5057      1.00000
     18       0.1073      1.00000
     19       0.2438      1.00000
     20       0.4953      1.00000
     21       0.9145      1.00000
     22       1.0482      1.00000
     23       1.9976      0.70674
     24       2.3471     -0.02434
     25       2.6085      0.00000
     26       2.8000      0.00000
     27       9.7892      0.00000
     28      12.1787      0.00000
     29      12.7024      0.00000
     30      13.3397      0.00000
     31      15.2085      0.00000
     32      15.6508      0.00000
     33      15.9606      0.00000

 k-point  26 :      -0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.0346      1.00000
      2     -15.6184      1.00000
      3     -15.3735      1.00000
      4     -15.2662      1.00000
      5      -4.9830      1.00000
      6      -4.7682      1.00000
      7      -4.5717      1.00000
      8      -4.1949      1.00000
      9      -4.0201      1.00000
     10      -3.3939      1.00000
     11      -2.8759      1.00000
     12      -2.7417      1.00000
     13      -2.4780      1.00000
     14      -2.3866      1.00000
     15      -1.3210      1.00000
     16      -1.0382      1.00000
     17      -0.3903      1.00000
     18      -0.3678      1.00000
     19       0.0758      1.00000
     20       0.5717      1.00000
     21       0.8928      1.00000
     22       1.0175      1.00000
     23       2.3059     -0.06891
     24       2.5381     -0.00012
     25       2.6887      0.00000
     26       3.2382      0.00000
     27       9.2598      0.00000
     28      11.6715      0.00000
     29      12.4502      0.00000
     30      13.6633      0.00000
     31      15.0346      0.00000
     32      15.4287      0.00000
     33      15.5375      0.00000

 k-point  27 :       0.0000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.9009      1.00000
      2     -15.4222      1.00000
      3     -15.3628      1.00000
      4     -15.2987      1.00000
      5      -4.9062      1.00000
      6      -4.7006      1.00000
      7      -4.5590      1.00000
      8      -4.2956      1.00000
      9      -3.8111      1.00000
     10      -3.1576      1.00000
     11      -2.9114      1.00000
     12      -2.8061      1.00000
     13      -2.5455      1.00000
     14      -2.1136      1.00000
     15      -1.6760      1.00000
     16      -1.6370      1.00000
     17      -0.6293      1.00000
     18      -0.3210      1.00000
     19      -0.2006      1.00000
     20       0.4370      1.00000
     21       0.7883      1.00000
     22       1.1053      1.00000
     23       2.0059      0.61336
     24       2.0672      0.03894
     25       2.7962      0.00000
     26       3.2858      0.00000
     27       9.6007      0.00000
     28      12.2493      0.00000
     29      13.1662      0.00000
     30      14.4845      0.00000
     31      14.7332      0.00000
     32      15.5892      0.00000
     33      15.7872      0.00000

 k-point  28 :       0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8224      1.00000
      2     -15.5979      1.00000
      3     -15.3320      1.00000
      4     -15.2551      1.00000
      5      -4.9016      1.00000
      6      -4.6655      1.00000
      7      -4.4351      1.00000
      8      -4.2451      1.00000
      9      -3.7997      1.00000
     10      -3.1006      1.00000
     11      -3.0883      1.00000
     12      -2.9165      1.00000
     13      -2.5702      1.00000
     14      -2.2759      1.00000
     15      -1.5102      1.00000
     16      -1.4117      1.00000
     17      -0.7397      1.00000
     18      -0.5783      1.00000
     19       0.0718      1.00000
     20       0.3524      1.00000
     21       0.8218      1.00000
     22       1.1303      1.00000
     23       1.8118      0.91073
     24       1.9761      0.57493
     25       2.9405      0.00000
     26       3.3258      0.00000
     27       9.8532      0.00000
     28      12.1972      0.00000
     29      12.8846      0.00000
     30      14.6747      0.00000
     31      14.8981      0.00000
     32      15.7443      0.00000
     33      16.1200      0.00000

 k-point  29 :       0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.5967      1.00000
      2     -15.9022      1.00000
      3     -15.3352      1.00000
      4     -15.2197      1.00000
      5      -4.8079      1.00000
      6      -4.5123      1.00000
      7      -4.2617      1.00000
      8      -4.0580      1.00000
      9      -3.8462      1.00000
     10      -3.4504      1.00000
     11      -3.2215      1.00000
     12      -3.0244      1.00000
     13      -2.7337      1.00000
     14      -2.5272      1.00000
     15      -1.2837      1.00000
     16      -0.9038      1.00000
     17      -0.8011      1.00000
     18      -0.5597      1.00000
     19       0.0229      1.00000
     20       0.5527      1.00000
     21       0.7162      1.00000
     22       1.0074      1.00000
     23       1.7593      1.02120
     24       1.9807      0.54707
     25       2.9137      0.00000
     26       3.0792      0.00000
     27      10.4903      0.00000
     28      11.7879      0.00000
     29      13.1436      0.00000
     30      14.6536      0.00000
     31      15.2983      0.00000
     32      15.8171      0.00000
     33      16.0902      0.00000

 k-point  30 :       0.5000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.2891      1.00000
      2     -16.2375      1.00000
      3     -15.3379      1.00000
      4     -15.2121      1.00000
      5      -4.6936      1.00000
      6      -4.4451      1.00000
      7      -4.1362      1.00000
      8      -3.9908      1.00000
      9      -3.8752      1.00000
     10      -3.6603      1.00000
     11      -3.2810      1.00000
     12      -3.0598      1.00000
     13      -2.8523      1.00000
     14      -2.6823      1.00000
     15      -1.1902      1.00000
     16      -1.1362      1.00000
     17      -0.3318      1.00000
     18      -0.1263      1.00000
     19       0.0217      1.00000
     20       0.0612      1.00000
     21       0.8555      1.00000
     22       1.0034      1.00000
     23       1.9097      0.99231
     24       2.0650      0.05131
     25       2.6491      0.00000
     26       2.8124      0.00000
     27      10.8921      0.00000
     28      11.5796      0.00000
     29      13.6709      0.00000
     30      14.1990      0.00000
     31      15.2636      0.00000
     32      15.9916      0.00000
     33      16.3321      0.00000

 k-point  31 :      -0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.5927      1.00000
      2     -15.8940      1.00000
      3     -15.3408      1.00000
      4     -15.2266      1.00000
      5      -4.7165      1.00000
      6      -4.4967      1.00000
      7      -4.1820      1.00000
      8      -4.1143      1.00000
      9      -3.9568      1.00000
     10      -3.4866      1.00000
     11      -3.2575      1.00000
     12      -3.1422      1.00000
     13      -2.6950      1.00000
     14      -2.6117      1.00000
     15      -1.3595      1.00000
     16      -0.8971      1.00000
     17      -0.5516      1.00000
     18      -0.3413      1.00000
     19       0.0698      1.00000
     20       0.5751      1.00000
     21       0.6371      1.00000
     22       1.0897      1.00000
     23       1.9083      0.89827
     24       2.1062     -0.03032
     25       2.4548      0.00000
     26       2.9132      0.00000
     27      10.3047      0.00000
     28      12.2864      0.00000
     29      13.3352      0.00000
     30      14.2670      0.00000
     31      15.0922      0.00000
     32      15.8336      0.00000
     33      16.0481      0.00000

 k-point  32 :      -0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8193      1.00000
      2     -15.5768      1.00000
      3     -15.3496      1.00000
      4     -15.2625      1.00000
      5      -4.8269      1.00000
      6      -4.6101      1.00000
      7      -4.4473      1.00000
      8      -4.2373      1.00000
      9      -3.8707      1.00000
     10      -3.3722      1.00000
     11      -3.0475      1.00000
     12      -2.9433      1.00000
     13      -2.5985      1.00000
     14      -2.3671      1.00000
     15      -1.4980      1.00000
     16      -1.1461      1.00000
     17      -0.6981      1.00000
     18      -0.4273      1.00000
     19       0.1200      1.00000
     20       0.3811      1.00000
     21       0.8559      1.00000
     22       1.0721      1.00000
     23       1.9386      0.74793
     24       2.1050     -0.04032
     25       2.5742      0.00000
     26       3.1356      0.00000
     27       9.7885      0.00000
     28      12.4724      0.00000
     29      13.1321      0.00000
     30      14.4530      0.00000
     31      14.8738      0.00000
     32      15.5175      0.00000
     33      15.7669      0.00000

 k-point  33 :       0.0000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3304      1.00000
      2     -15.4205      1.00000
      3     -15.3614      1.00000
      4     -15.3066      1.00000
      5      -4.7305      1.00000
      6      -4.4452      1.00000
      7      -4.2030      1.00000
      8      -4.0101      1.00000
      9      -3.6699      1.00000
     10      -3.3078      1.00000
     11      -3.1997      1.00000
     12      -2.9925      1.00000
     13      -2.8539      1.00000
     14      -2.5575      1.00000
     15      -1.9545      1.00000
     16      -1.2210      1.00000
     17      -0.9229      1.00000
     18      -0.4414      1.00000
     19      -0.3171      1.00000
     20      -0.1113      1.00000
     21       0.0140      1.00000
     22       0.8121      1.00000
     23       1.8823      1.01100
     24       2.0068      0.58195
     25       2.7076      0.00000
     26       2.8024      0.00000
     27      10.9316      0.00000
     28      13.7209      0.00000
     29      13.8876      0.00000
     30      14.3583      0.00000
     31      15.3248      0.00000
     32      15.9859      0.00000
     33      16.2696      0.00000

 k-point  34 :       0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2877      1.00000
      2     -15.4808      1.00000
      3     -15.3423      1.00000
      4     -15.3123      1.00000
      5      -4.8323      1.00000
      6      -4.5921      1.00000
      7      -4.2445      1.00000
      8      -3.9098      1.00000
      9      -3.5794      1.00000
     10      -3.4412      1.00000
     11      -3.1508      1.00000
     12      -2.9119      1.00000
     13      -2.6423      1.00000
     14      -2.4354      1.00000
     15      -1.8699      1.00000
     16      -1.3041      1.00000
     17      -1.1502      1.00000
     18      -0.5602      1.00000
     19      -0.3593      1.00000
     20       0.0043      1.00000
     21       0.1133      1.00000
     22       0.5812      1.00000
     23       1.8035      1.00000
     24       1.9703      0.81992
     25       2.8794      0.00000
     26       3.0921      0.00000
     27      10.8954      0.00000
     28      13.1798      0.00000
     29      13.9648      0.00000
     30      14.7959      0.00000
     31      15.1226      0.00000
     32      15.8685      0.00000
     33      16.1570      0.00000

 k-point  35 :       0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.1423      1.00000
      2     -15.6472      1.00000
      3     -15.3317      1.00000
      4     -15.3154      1.00000
      5      -4.9638      1.00000
      6      -4.7046      1.00000
      7      -4.2787      1.00000
      8      -3.8313      1.00000
      9      -3.6174      1.00000
     10      -3.3896      1.00000
     11      -3.1205      1.00000
     12      -2.8312      1.00000
     13      -2.5357      1.00000
     14      -2.3815      1.00000
     15      -1.4995      1.00000
     16      -1.4762      1.00000
     17      -1.1983      1.00000
     18      -0.6746      1.00000
     19      -0.6022      1.00000
     20       0.1087      1.00000
     21       0.2198      1.00000
     22       0.2789      1.00000
     23       1.8800      1.00000
     24       2.0458      0.21605
     25       3.0255      0.00000
     26       3.2871      0.00000
     27      11.0318      0.00000
     28      12.4467      0.00000
     29      13.9868      0.00000
     30      14.7738      0.00000
     31      15.1946      0.00000
     32      15.5995      0.00000
     33      15.9306      0.00000

 k-point  36 :       0.5000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -15.9275      1.00000
      2     -15.8715      1.00000
      3     -15.3464      1.00000
      4     -15.3005      1.00000
      5      -5.0042      1.00000
      6      -4.6987      1.00000
      7      -4.2433      1.00000
      8      -4.0272      1.00000
      9      -3.4740      1.00000
     10      -3.2678      1.00000
     11      -3.0959      1.00000
     12      -2.9063      1.00000
     13      -2.6049      1.00000
     14      -2.4973      1.00000
     15      -1.4358      1.00000
     16      -1.2078      1.00000
     17      -1.0823      1.00000
     18      -0.9734      1.00000
     19      -0.3871      1.00000
     20      -0.2527      1.00000
     21       0.2462      1.00000
     22       0.3647      1.00000
     23       2.0027      1.00000
     24       2.1191     -0.00750
     25       3.0811      0.00000
     26       3.1880      0.00000
     27      11.4423      0.00000
     28      11.8023      0.00000
     29      14.1657      0.00000
     30      14.4847      0.00000
     31      15.0879      0.00000
     32      15.6141      0.00000
     33      15.7751      0.00000

 k-point  37 :      -0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.0960      1.00000
      2     -15.6926      1.00000
      3     -15.3622      1.00000
      4     -15.2907      1.00000
      5      -4.8973      1.00000
      6      -4.6744      1.00000
      7      -4.1267      1.00000
      8      -4.0126      1.00000
      9      -3.6102      1.00000
     10      -3.3603      1.00000
     11      -3.1644      1.00000
     12      -2.8266      1.00000
     13      -2.6577      1.00000
     14      -2.5964      1.00000
     15      -1.5426      1.00000
     16      -1.3534      1.00000
     17      -1.1107      1.00000
     18      -0.7355      1.00000
     19      -0.3813      1.00000
     20       0.1371      1.00000
     21       0.2364      1.00000
     22       0.3273      1.00000
     23       1.9863      1.00000
     24       2.0707      0.00138
     25       2.9102      0.00000
     26       3.0535      0.00000
     27      11.3397      0.00000
     28      12.1197      0.00000
     29      14.2083      0.00000
     30      14.5136      0.00000
     31      15.1305      0.00000
     32      15.5967      0.00000
     33      15.8464      0.00000

 k-point  38 :      -0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2613      1.00000
      2     -15.5028      1.00000
      3     -15.3705      1.00000
      4     -15.2936      1.00000
      5      -4.7449      1.00000
      6      -4.5659      1.00000
      7      -4.1652      1.00000
      8      -3.8934      1.00000
      9      -3.6850      1.00000
     10      -3.4454      1.00000
     11      -3.2050      1.00000
     12      -2.9755      1.00000
     13      -2.7200      1.00000
     14      -2.6183      1.00000
     15      -1.7938      1.00000
     16      -1.2485      1.00000
     17      -1.1274      1.00000
     18      -0.4519      1.00000
     19      -0.3083      1.00000
     20      -0.0012      1.00000
     21       0.1958      1.00000
     22       0.6267      1.00000
     23       1.9551      1.00554
     24       1.9961      0.29977
     25       2.7072      0.00000
     26       2.8632      0.00000
     27      11.0706      0.00000
     28      12.9488      0.00000
     29      14.1520      0.00000
     30      14.5137      0.00000
     31      15.3113      0.00000
     32      15.6770      0.00000
     33      16.0223      0.00000

 k-point  39 :       0.0000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7111      1.00000
      2     -15.6587      1.00000
      3     -15.4073      1.00000
      4     -15.3542      1.00000
      5      -4.5671      1.00000
      6      -4.4959      1.00000
      7      -4.1156      1.00000
      8      -4.0999      1.00000
      9      -3.5567      1.00000
     10      -3.3488      1.00000
     11      -3.1872      1.00000
     12      -2.9916      1.00000
     13      -2.8500      1.00000
     14      -2.7506      1.00000
     15      -1.5441      1.00000
     16      -1.4865      1.00000
     17      -0.8655      1.00000
     18      -0.8294      1.00000
     19      -0.6460      1.00000
     20      -0.3025      1.00000
     21       0.1493      1.00000
     22       0.3325      1.00000
     23       1.8116      1.00000
     24       2.1369     -0.00739
     25       2.5341      0.00000
     26       2.6951      0.00000
     27      11.8195      0.00000
     28      13.5995      0.00000
     29      14.4042      0.00000
     30      14.7236      0.00000
     31      15.3353      0.00000
     32      15.8530      0.00000
     33      16.1471      0.00000

 k-point  40 :       0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7239      1.00000
      2     -15.6167      1.00000
      3     -15.4150      1.00000
      4     -15.3700      1.00000
      5      -4.8000      1.00000
      6      -4.7758      1.00000
      7      -3.9716      1.00000
      8      -3.8806      1.00000
      9      -3.6996      1.00000
     10      -3.4554      1.00000
     11      -3.1325      1.00000
     12      -2.9515      1.00000
     13      -2.4858      1.00000
     14      -2.4667      1.00000
     15      -1.5318      1.00000
     16      -1.4669      1.00000
     17      -1.2454      1.00000
     18      -1.1027      1.00000
     19      -0.3873      1.00000
     20      -0.2234      1.00000
     21       0.0455      1.00000
     22       0.1958      1.00000
     23       1.8711      1.00000
     24       2.1193      0.02526
     25       2.7390      0.00000
     26       2.8456      0.00000
     27      11.7823      0.00000
     28      13.1762      0.00000
     29      14.2479      0.00000
     30      14.7183      0.00000
     31      15.1163      0.00000
     32      15.6109      0.00000
     33      15.8798      0.00000

 k-point  41 :       0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7135      1.00000
      2     -15.5657      1.00000
      3     -15.4394      1.00000
      4     -15.3952      1.00000
      5      -5.1308      1.00000
      6      -5.0911      1.00000
      7      -3.9969      1.00000
      8      -3.7575      1.00000
      9      -3.5603      1.00000
     10      -3.4152      1.00000
     11      -2.9430      1.00000
     12      -2.7928      1.00000
     13      -2.1288      1.00000
     14      -2.1043      1.00000
     15      -1.9235      1.00000
     16      -1.6936      1.00000
     17      -1.2315      1.00000
     18      -1.1377      1.00000
     19      -0.3150      1.00000
     20      -0.2423      1.00000
     21      -0.1522      1.00000
     22      -0.0171      1.00000
     23       1.9730      1.00000
     24       2.1565     -0.00286
     25       3.0679      0.00000
     26       3.1224      0.00000
     27      11.6949      0.00000
     28      12.6229      0.00000
     29      13.6247      0.00000
     30      14.4381      0.00000
     31      15.1355      0.00000
     32      15.3215      0.00000
     33      15.5527      0.00000

 k-point  42 :       0.5000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.6949      1.00000
      2     -15.5603      1.00000
      3     -15.4418      1.00000
      4     -15.4109      1.00000
      5      -5.2706      1.00000
      6      -5.2068      1.00000
      7      -4.0327      1.00000
      8      -3.7941      1.00000
      9      -3.4459      1.00000
     10      -3.2645      1.00000
     11      -2.7732      1.00000
     12      -2.5827      1.00000
     13      -2.2821      1.00000
     14      -2.2007      1.00000
     15      -1.9863      1.00000
     16      -1.8870      1.00000
     17      -0.9745      1.00000
     18      -0.9435      1.00000
     19      -0.5042      1.00000
     20      -0.3680      1.00000
     21      -0.1528      1.00000
     22      -0.0859      1.00000
     23       1.9914      1.00000
     24       2.2204     -0.05920
     25       3.1457      0.00000
     26       3.3147      0.00000
     27      11.6448      0.00000
     28      12.3945      0.00000
     29      13.3609      0.00000
     30      14.2097      0.00000
     31      15.0208      0.00000
     32      15.3173      0.00000
     33      15.4206      0.00000

 k-point  43 :      -0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.6855      1.00000
      2     -15.6109      1.00000
      3     -15.4335      1.00000
      4     -15.3841      1.00000
      5      -5.1591      1.00000
      6      -5.0657      1.00000
      7      -3.9966      1.00000
      8      -3.7380      1.00000
      9      -3.6408      1.00000
     10      -3.3265      1.00000
     11      -2.9392      1.00000
     12      -2.7968      1.00000
     13      -2.1344      1.00000
     14      -2.0834      1.00000
     15      -1.8770      1.00000
     16      -1.8122      1.00000
     17      -1.1941      1.00000
     18      -1.1619      1.00000
     19      -0.2811      1.00000
     20      -0.2628      1.00000
     21      -0.1999      1.00000
     22       0.0295      1.00000
     23       1.9467      1.00000
     24       2.2503     -0.06577
     25       2.9369      0.00000
     26       3.1905      0.00000
     27      11.6889      0.00000
     28      12.6330      0.00000
     29      13.6355      0.00000
     30      14.3774      0.00000
     31      15.1676      0.00000
     32      15.3329      0.00000
     33      15.7697      0.00000

 k-point  44 :      -0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.6850      1.00000
      2     -15.6638      1.00000
      3     -15.4190      1.00000
      4     -15.3578      1.00000
      5      -4.8472      1.00000
      6      -4.7335      1.00000
      7      -3.9797      1.00000
      8      -3.9290      1.00000
      9      -3.5961      1.00000
     10      -3.4505      1.00000
     11      -3.1484      1.00000
     12      -2.9697      1.00000
     13      -2.5516      1.00000
     14      -2.3985      1.00000
     15      -1.5316      1.00000
     16      -1.4587      1.00000
     17      -1.2684      1.00000
     18      -1.1247      1.00000
     19      -0.3798      1.00000
     20      -0.2387      1.00000
     21       0.0134      1.00000
     22       0.2494      1.00000
     23       1.8672      1.00000
     24       2.2172     -0.11516
     25       2.6213      0.00000
     26       2.8752      0.00000
     27      11.7771      0.00000
     28      13.1868      0.00000
     29      14.2620      0.00000
     30      14.6682      0.00000
     31      15.1196      0.00000
     32      15.6177      0.00000
     33      15.8195      0.00000

 k-point  45 :       0.0000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2710      1.00000
      2     -15.4226      1.00000
      3     -15.3827      1.00000
      4     -15.3577      1.00000
      5      -4.8456      1.00000
      6      -4.4350      1.00000
      7      -4.2419      1.00000
      8      -3.7902      1.00000
      9      -3.6300      1.00000
     10      -3.3531      1.00000
     11      -3.1541      1.00000
     12      -2.9826      1.00000
     13      -2.8578      1.00000
     14      -2.5529      1.00000
     15      -1.9802      1.00000
     16      -1.3272      1.00000
     17      -0.9400      1.00000
     18      -0.4451      1.00000
     19      -0.3115      1.00000
     20      -0.0348      1.00000
     21       0.3049      1.00000
     22       0.7380      1.00000
     23       1.6160      1.02015
     24       1.9029      0.98411
     25       2.6229      0.00000
     26       2.9393      0.00000
     27      11.6009      0.00000
     28      13.1430      0.00000
     29      13.7705      0.00000
     30      13.9652      0.00000
     31      15.6456      0.00000
     32      15.8987      0.00000
     33      16.4045      0.00000

 k-point  46 :       0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.1941      1.00000
      2     -15.5208      1.00000
      3     -15.3734      1.00000
      4     -15.3551      1.00000
      5      -4.8218      1.00000
      6      -4.5416      1.00000
      7      -4.2066      1.00000
      8      -3.7777      1.00000
      9      -3.6594      1.00000
     10      -3.4521      1.00000
     11      -3.2411      1.00000
     12      -2.9348      1.00000
     13      -2.7000      1.00000
     14      -2.5712      1.00000
     15      -1.8110      1.00000
     16      -1.2834      1.00000
     17      -1.0250      1.00000
     18      -0.5205      1.00000
     19      -0.2093      1.00000
     20      -0.0742      1.00000
     21       0.3414      1.00000
     22       0.5673      1.00000
     23       1.7203      1.02891
     24       1.8873      0.86814
     25       2.6792      0.00000
     26       2.9936      0.00000
     27      11.5158      0.00000
     28      13.0848      0.00000
     29      13.3654      0.00000
     30      14.6288      0.00000
     31      15.5506      0.00000
     32      15.7121      0.00000
     33      16.0375      0.00000

 k-point  47 :       0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.0282      1.00000
      2     -15.6983      1.00000
      3     -15.3709      1.00000
      4     -15.3555      1.00000
      5      -4.9254      1.00000
      6      -4.7081      1.00000
      7      -4.1820      1.00000
      8      -4.0643      1.00000
      9      -3.4763      1.00000
     10      -3.3357      1.00000
     11      -3.2151      1.00000
     12      -2.8063      1.00000
     13      -2.6255      1.00000
     14      -2.5909      1.00000
     15      -1.4918      1.00000
     16      -1.2553      1.00000
     17      -1.1415      1.00000
     18      -0.5283      1.00000
     19      -0.4184      1.00000
     20       0.1000      1.00000
     21       0.2330      1.00000
     22       0.4089      1.00000
     23       1.7901      1.00000
     24       1.8700      0.86773
     25       2.8657      0.00000
     26       3.0979      0.00000
     27      11.5635      0.00000
     28      12.6404      0.00000
     29      13.4900      0.00000
     30      14.7911      0.00000
     31      15.1658      0.00000
     32      15.4626      0.00000
     33      15.6550      0.00000

 k-point  48 :       0.5000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -15.9215      1.00000
      2     -15.8034      1.00000
      3     -15.3697      1.00000
      4     -15.3580      1.00000
      5      -5.0354      1.00000
      6      -4.7892      1.00000
      7      -4.2641      1.00000
      8      -4.0985      1.00000
      9      -3.3437      1.00000
     10      -3.1886      1.00000
     11      -3.1120      1.00000
     12      -2.9313      1.00000
     13      -2.6258      1.00000
     14      -2.5169      1.00000
     15      -1.3303      1.00000
     16      -1.2488      1.00000
     17      -1.0107      1.00000
     18      -0.9077      1.00000
     19      -0.2581      1.00000
     20      -0.1476      1.00000
     21       0.3806      1.00000
     22       0.4009      1.00000
     23       1.6343      1.00000
     24       2.0018      0.29667
     25       2.9623      0.00000
     26       3.1524      0.00000
     27      11.8738      0.00000
     28      12.1951      0.00000
     29      13.8894      0.00000
     30      14.0269      0.00000
     31      15.0973      0.00000
     32      15.4796      0.00000
     33      15.6292      0.00000

 k-point  49 :      -0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.1135      1.00000
      2     -15.5970      1.00000
      3     -15.3695      1.00000
      4     -15.3630      1.00000
      5      -5.0328      1.00000
      6      -4.7748      1.00000
      7      -4.3070      1.00000
      8      -3.8858      1.00000
      9      -3.4433      1.00000
     10      -3.3480      1.00000
     11      -2.9899      1.00000
     12      -2.9295      1.00000
     13      -2.5856      1.00000
     14      -2.4965      1.00000
     15      -1.5617      1.00000
     16      -1.3358      1.00000
     17      -1.1778      1.00000
     18      -0.5396      1.00000
     19      -0.4524      1.00000
     20       0.1606      1.00000
     21       0.3540      1.00000
     22       0.4574      1.00000
     23       1.4230      1.00000
     24       2.0368      0.17678
     25       2.7472      0.00000
     26       3.2933      0.00000
     27      11.8697      0.00000
     28      12.4462      0.00000
     29      13.4438      0.00000
     30      14.5951      0.00000
     31      14.8488      0.00000
     32      15.6527      0.00000
     33      15.6978      0.00000

 k-point  50 :      -0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2414      1.00000
      2     -15.4504      1.00000
      3     -15.3786      1.00000
      4     -15.3634      1.00000
      5      -4.9479      1.00000
      6      -4.6015      1.00000
      7      -4.2854      1.00000
      8      -3.7092      1.00000
      9      -3.5553      1.00000
     10      -3.4607      1.00000
     11      -3.0559      1.00000
     12      -2.9674      1.00000
     13      -2.6370      1.00000
     14      -2.5294      1.00000
     15      -1.8798      1.00000
     16      -1.3576      1.00000
     17      -1.1374      1.00000
     18      -0.5503      1.00000
     19      -0.1257      1.00000
     20       0.0961      1.00000
     21       0.2747      1.00000
     22       0.6497      1.00000
     23       1.3866      1.00000
     24       1.9601      0.75577
     25       2.6451      0.00000
     26       3.1590      0.00000
     27      11.7070      0.00000
     28      13.0409      0.00000
     29      13.3395      0.00000
     30      14.3250      0.00000
     31      15.3805      0.00000
     32      15.7310      0.00000
     33      16.0593      0.00000

 k-point  51 :       0.0000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8632      1.00000
      2     -15.4342      1.00000
      3     -15.3680      1.00000
      4     -15.3378      1.00000
      5      -4.9409      1.00000
      6      -4.7723      1.00000
      7      -4.4067      1.00000
      8      -4.2237      1.00000
      9      -3.8095      1.00000
     10      -3.0727      1.00000
     11      -2.9129      1.00000
     12      -2.8454      1.00000
     13      -2.5443      1.00000
     14      -2.1337      1.00000
     15      -1.7507      1.00000
     16      -1.6998      1.00000
     17      -0.5492      1.00000
     18      -0.3082      1.00000
     19      -0.1074      1.00000
     20       0.2878      1.00000
     21       0.8251      1.00000
     22       0.8702      1.00000
     23       2.0852      0.36438
     24       2.1059      0.01806
     25       2.8023      0.00000
     26       3.3185      0.00000
     27      10.2448      0.00000
     28      11.9065      0.00000
     29      12.5272      0.00000
     30      14.3060      0.00000
     31      14.5056      0.00000
     32      15.6490      0.00000
     33      16.2422      0.00000

 k-point  52 :       0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.7671      1.00000
      2     -15.6148      1.00000
      3     -15.3702      1.00000
      4     -15.2789      1.00000
      5      -4.8169      1.00000
      6      -4.6655      1.00000
      7      -4.3360      1.00000
      8      -4.1156      1.00000
      9      -3.9023      1.00000
     10      -3.3013      1.00000
     11      -3.0584      1.00000
     12      -2.9402      1.00000
     13      -2.5848      1.00000
     14      -2.3638      1.00000
     15      -1.5014      1.00000
     16      -1.3619      1.00000
     17      -0.6100      1.00000
     18      -0.3995      1.00000
     19      -0.0327      1.00000
     20       0.3091      1.00000
     21       0.8449      1.00000
     22       0.8712      1.00000
     23       1.9611      0.64232
     24       2.1570     -0.01525
     25       2.8315      0.00000
     26       3.1565      0.00000
     27      10.5365      0.00000
     28      11.7927      0.00000
     29      12.4545      0.00000
     30      14.5105      0.00000
     31      14.6988      0.00000
     32      15.7578      0.00000
     33      16.2268      0.00000

 k-point  53 :       0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.5300      1.00000
      2     -15.9228      1.00000
      3     -15.3675      1.00000
      4     -15.2537      1.00000
      5      -4.7030      1.00000
      6      -4.5248      1.00000
      7      -4.1660      1.00000
      8      -4.0268      1.00000
      9      -3.8803      1.00000
     10      -3.5874      1.00000
     11      -3.1829      1.00000
     12      -3.0997      1.00000
     13      -2.7237      1.00000
     14      -2.6331      1.00000
     15      -1.3195      1.00000
     16      -0.9068      1.00000
     17      -0.6843      1.00000
     18      -0.3246      1.00000
     19       0.1425      1.00000
     20       0.5608      1.00000
     21       0.5965      1.00000
     22       0.8449      1.00000
     23       1.8626      0.83515
     24       2.1173     -0.00297
     25       2.7492      0.00000
     26       2.8572      0.00000
     27      11.0745      0.00000
     28      11.6925      0.00000
     29      12.6984      0.00000
     30      14.4382      0.00000
     31      15.1736      0.00000
     32      15.8622      0.00000
     33      16.2748      0.00000

 k-point  54 :       0.5000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.2828      1.00000
      2     -16.1913      1.00000
      3     -15.3626      1.00000
      4     -15.2526      1.00000
      5      -4.7543      1.00000
      6      -4.4771      1.00000
      7      -4.1937      1.00000
      8      -3.9859      1.00000
      9      -3.7525      1.00000
     10      -3.5124      1.00000
     11      -3.2783      1.00000
     12      -3.0708      1.00000
     13      -2.8995      1.00000
     14      -2.7362      1.00000
     15      -1.2360      1.00000
     16      -1.1600      1.00000
     17      -0.0913      1.00000
     18      -0.0342      1.00000
     19       0.0266      1.00000
     20       0.1426      1.00000
     21       0.7196      1.00000
     22       0.9609      1.00000
     23       1.8047      0.99652
     24       2.0935     -0.01672
     25       2.4762      0.00000
     26       2.8311      0.00000
     27      11.0654      0.00000
     28      12.0562      0.00000
     29      13.2310      0.00000
     30      13.7969      0.00000
     31      15.2890      0.00000
     32      15.8893      0.00000
     33      16.3161      0.00000

 k-point  55 :      -0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.5934      1.00000
      2     -15.8403      1.00000
      3     -15.3604      1.00000
      4     -15.2681      1.00000
      5      -4.9094      1.00000
      6      -4.5218      1.00000
      7      -4.3031      1.00000
      8      -3.9656      1.00000
      9      -3.8175      1.00000
     10      -3.4239      1.00000
     11      -3.1274      1.00000
     12      -3.0641      1.00000
     13      -2.8043      1.00000
     14      -2.5844      1.00000
     15      -1.4147      1.00000
     16      -0.8840      1.00000
     17      -0.6201      1.00000
     18      -0.2985      1.00000
     19       0.3104      1.00000
     20       0.5154      1.00000
     21       0.6463      1.00000
     22       0.9282      1.00000
     23       1.6119      1.02812
     24       2.0829      0.02815
     25       2.4616      0.00000
     26       3.1335      0.00000
     27      10.6834      0.00000
     28      12.4387      0.00000
     29      12.9408      0.00000
     30      13.9013      0.00000
     31      14.8945      0.00000
     32      16.0066      0.00000
     33      16.4313      0.00000

 k-point  56 :      -0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8014      1.00000
      2     -15.5506      1.00000
      3     -15.3633      1.00000
      4     -15.3038      1.00000
      5      -4.9798      1.00000
      6      -4.7016      1.00000
      7      -4.3568      1.00000
      8      -4.1725      1.00000
      9      -3.7824      1.00000
     10      -3.2468      1.00000
     11      -2.9589      1.00000
     12      -2.9068      1.00000
     13      -2.6050      1.00000
     14      -2.3904      1.00000
     15      -1.5546      1.00000
     16      -1.2735      1.00000
     17      -0.6451      1.00000
     18      -0.4907      1.00000
     19       0.2593      1.00000
     20       0.4931      1.00000
     21       0.7270      1.00000
     22       0.8220      1.00000
     23       1.7713      0.95724
     24       2.1225     -0.00552
     25       2.6430      0.00000
     26       3.3509      0.00000
     27      10.3364      0.00000
     28      12.2403      0.00000
     29      12.6071      0.00000
     30      14.2030      0.00000
     31      14.6197      0.00000
     32      15.7710      0.00000
     33      16.0003      0.00000

 k-point  57 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.0706      1.00000
      2     -15.4490      1.00000
      3     -15.4087      1.00000
      4     -15.3636      1.00000
      5      -5.1525      1.00000
      6      -4.8085      1.00000
      7      -4.4899      1.00000
      8      -4.1903      1.00000
      9      -3.9773      1.00000
     10      -3.0126      1.00000
     11      -2.8576      1.00000
     12      -2.6651      1.00000
     13      -2.3282      1.00000
     14      -2.2844      1.00000
     15      -1.8766      1.00000
     16      -0.9657      1.00000
     17      -0.6682      1.00000
     18      -0.2172      1.00000
     19      -0.2073      1.00000
     20       0.1498      1.00000
     21       0.9451      1.00000
     22       1.0155      1.00000
     23       2.5451     -0.10382
     24       2.6715      0.00000
     25       3.0125      0.00000
     26       3.4492      0.00000
     27      10.2025      0.00000
     28      10.7057      0.00000
     29      11.4386      0.00000
     30      13.5555      0.00000
     31      14.6158      0.00000
     32      15.3282      0.00000
     33      16.1147      0.00000

 k-point  58 :       0.1667    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.9846      1.00000
      2     -15.6386      1.00000
      3     -15.4039      1.00000
      4     -15.2926      1.00000
      5      -5.0001      1.00000
      6      -4.7420      1.00000
      7      -4.3849      1.00000
      8      -4.1818      1.00000
      9      -4.0461      1.00000
     10      -3.2616      1.00000
     11      -2.9906      1.00000
     12      -2.7454      1.00000
     13      -2.4795      1.00000
     14      -2.3908      1.00000
     15      -1.3633      1.00000
     16      -1.0404      1.00000
     17      -0.4305      1.00000
     18      -0.1826      1.00000
     19      -0.1259      1.00000
     20       0.1758      1.00000
     21       0.8454      1.00000
     22       0.9892      1.00000
     23       2.4910     -0.13253
     24       2.6131      0.00000
     25       2.8847      0.00000
     26       3.2281      0.00000
     27      10.3795      0.00000
     28      10.9897      0.00000
     29      11.5313      0.00000
     30      13.6410      0.00000
     31      14.7337      0.00000
     32      15.5191      0.00000
     33      16.0624      0.00000

 k-point  59 :       0.3333    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.7413      1.00000
      2     -15.9826      1.00000
      3     -15.3947      1.00000
      4     -15.2550      1.00000
      5      -4.7193      1.00000
      6      -4.5560      1.00000
      7      -4.2205      1.00000
      8      -4.1522      1.00000
      9      -4.0647      1.00000
     10      -3.5239      1.00000
     11      -3.2493      1.00000
     12      -2.9188      1.00000
     13      -2.7229      1.00000
     14      -2.6116      1.00000
     15      -1.1210      1.00000
     16      -0.5849      1.00000
     17      -0.5156      1.00000
     18       0.0531      1.00000
     19       0.1886      1.00000
     20       0.4071      1.00000
     21       0.7224      1.00000
     22       0.8740      1.00000
     23       2.2696      0.12126
     24       2.3891      0.00000
     25       2.6973      0.00000
     26       2.7980      0.00000
     27      10.6084      0.00000
     28      11.7631      0.00000
     29      11.8200      0.00000
     30      13.5332      0.00000
     31      15.0879      0.00000
     32      15.8899      0.00000
     33      16.2543      0.00000

 k-point  60 :       0.5000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.4167      1.00000
      2     -16.3475      1.00000
      3     -15.3899      1.00000
      4     -15.2462      1.00000
      5      -4.6041      1.00000
      6      -4.3644      1.00000
      7      -4.3422      1.00000
      8      -4.1734      1.00000
      9      -3.7653      1.00000
     10      -3.6758      1.00000
     11      -3.2832      1.00000
     12      -2.9916      1.00000
     13      -2.9202      1.00000
     14      -2.7951      1.00000
     15      -1.0546      1.00000
     16      -0.9095      1.00000
     17       0.0963      1.00000
     18       0.1489      1.00000
     19       0.4548      1.00000
     20       0.4787      1.00000
     21       0.6437      1.00000
     22       0.8254      1.00000
     23       1.9396      0.91592
     24       2.2711      0.00000
     25       2.6040      0.00000
     26       2.6553      0.00000
     27      10.6824      0.00000
     28      11.9331      0.00000
     29      12.7653      0.00000
     30      12.8577      0.00000
     31      15.5797      0.00000
     32      15.6849      0.00000
     33      16.5378      0.00000

 k-point  61 :       0.0000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.8453      1.00000
      2     -15.4392      1.00000
      3     -15.3901      1.00000
      4     -15.3366      1.00000
      5      -4.9328      1.00000
      6      -4.7614      1.00000
      7      -4.4044      1.00000
      8      -4.2022      1.00000
      9      -3.8022      1.00000
     10      -3.0559      1.00000
     11      -2.9584      1.00000
     12      -2.8192      1.00000
     13      -2.5418      1.00000
     14      -2.1266      1.00000
     15      -1.7657      1.00000
     16      -1.7160      1.00000
     17      -0.4772      1.00000
     18      -0.3357      1.00000
     19      -0.0965      1.00000
     20       0.1865      1.00000
     21       0.7620      1.00000
     22       0.9096      1.00000
     23       2.0324      0.55638
     24       2.1042      0.06230
     25       2.9131      0.00000
     26       3.3183      0.00000
     27      10.7199      0.00000
     28      11.5316      0.00000
     29      12.3373      0.00000
     30      14.2260      0.00000
     31      14.4884      0.00000
     32      15.7165      0.00000
     33      16.2813      0.00000

 k-point  62 :       0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.7718      1.00000
      2     -15.5827      1.00000
      3     -15.3898      1.00000
      4     -15.2868      1.00000
      5      -4.9343      1.00000
      6      -4.7140      1.00000
      7      -4.3507      1.00000
      8      -4.1145      1.00000
      9      -3.7924      1.00000
     10      -3.1869      1.00000
     11      -2.9992      1.00000
     12      -2.9003      1.00000
     13      -2.5802      1.00000
     14      -2.3608      1.00000
     15      -1.5515      1.00000
     16      -1.4027      1.00000
     17      -0.5758      1.00000
     18      -0.5198      1.00000
     19      -0.0252      1.00000
     20       0.4181      1.00000
     21       0.7859      1.00000
     22       0.8475      1.00000
     23       1.7933      0.88250
     24       2.0817      0.15344
     25       2.9036      0.00000
     26       3.3549      0.00000
     27      10.9932      0.00000
     28      11.4990      0.00000
     29      12.3008      0.00000
     30      14.4019      0.00000
     31      14.5956      0.00000
     32      15.8528      0.00000
     33      16.2332      0.00000

 k-point  63 :       0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.5545      1.00000
      2     -15.8687      1.00000
      3     -15.3836      1.00000
      4     -15.2667      1.00000
      5      -4.8687      1.00000
      6      -4.5342      1.00000
      7      -4.2764      1.00000
      8      -3.8914      1.00000
      9      -3.8461      1.00000
     10      -3.4641      1.00000
     11      -3.1581      1.00000
     12      -3.0126      1.00000
     13      -2.7852      1.00000
     14      -2.5795      1.00000
     15      -1.3697      1.00000
     16      -0.8904      1.00000
     17      -0.6878      1.00000
     18      -0.4054      1.00000
     19       0.2154      1.00000
     20       0.5268      1.00000
     21       0.6695      1.00000
     22       0.8150      1.00000
     23       1.6358      1.03568
     24       2.0640      0.13114
     25       2.7137      0.00000
     26       3.1219      0.00000
     27      11.2650      0.00000
     28      11.8773      0.00000
     29      12.4302      0.00000
     30      14.2567      0.00000
     31      15.0449      0.00000
     32      15.9948      0.00000
     33      16.2789      0.00000

 k-point  64 :       0.5000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.2456      1.00000
      2     -16.2045      1.00000
      3     -15.3759      1.00000
      4     -15.2698      1.00000
      5      -4.7576      1.00000
      6      -4.4889      1.00000
      7      -4.1849      1.00000
      8      -3.9943      1.00000
      9      -3.7142      1.00000
     10      -3.5017      1.00000
     11      -3.2876      1.00000
     12      -3.0634      1.00000
     13      -2.9115      1.00000
     14      -2.7372      1.00000
     15      -1.2352      1.00000
     16      -1.1910      1.00000
     17      -0.0560      1.00000
     18      -0.0057      1.00000
     19       0.0312      1.00000
     20       0.2465      1.00000
     21       0.6223      1.00000
     22       0.9646      1.00000
     23       1.7440      1.01991
     24       2.0367      0.08276
     25       2.5480      0.00000
     26       2.8019      0.00000
     27      11.2090      0.00000
     28      12.2675      0.00000
     29      13.0818      0.00000
     30      13.4803      0.00000
     31      15.4663      0.00000
     32      15.7712      0.00000
     33      16.3277      0.00000

 k-point  65 :      -0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.5381      1.00000
      2     -15.8802      1.00000
      3     -15.3734      1.00000
      4     -15.2848      1.00000
      5      -4.7419      1.00000
      6      -4.5368      1.00000
      7      -4.1658      1.00000
      8      -4.0677      1.00000
      9      -3.8368      1.00000
     10      -3.5499      1.00000
     11      -3.1748      1.00000
     12      -3.1257      1.00000
     13      -2.7390      1.00000
     14      -2.6473      1.00000
     15      -1.3938      1.00000
     16      -0.9041      1.00000
     17      -0.5643      1.00000
     18      -0.1489      1.00000
     19       0.3102      1.00000
     20       0.4837      1.00000
     21       0.5778      1.00000
     22       0.8492      1.00000
     23       1.7926      0.95342
     24       2.0426      0.05384
     25       2.5634      0.00000
     26       2.8997      0.00000
     27      11.0116      0.00000
     28      12.3518      0.00000
     29      12.5672      0.00000
     30      13.9394      0.00000
     31      14.9860      0.00000
     32      16.0623      0.00000
     33      16.2629      0.00000

 k-point  66 :      -0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.7622      1.00000
      2     -15.5819      1.00000
      3     -15.3788      1.00000
      4     -15.3115      1.00000
      5      -4.8405      1.00000
      6      -4.6585      1.00000
      7      -4.3295      1.00000
      8      -4.1327      1.00000
      9      -3.8697      1.00000
     10      -3.3999      1.00000
     11      -2.9961      1.00000
     12      -2.9364      1.00000
     13      -2.5954      1.00000
     14      -2.4185      1.00000
     15      -1.5381      1.00000
     16      -1.2151      1.00000
     17      -0.6032      1.00000
     18      -0.3579      1.00000
     19       0.1301      1.00000
     20       0.4011      1.00000
     21       0.6387      1.00000
     22       0.8883      1.00000
     23       1.9227      0.73761
     24       2.1132      0.01399
     25       2.7459      0.00000
     26       3.1542      0.00000
     27      10.7813      0.00000
     28      11.8668      0.00000
     29      12.3765      0.00000
     30      14.2579      0.00000
     31      14.6114      0.00000
     32      15.8541      0.00000
     33      16.0500      0.00000

 k-point  67 :       0.0000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2801      1.00000
      2     -15.4185      1.00000
      3     -15.3757      1.00000
      4     -15.3574      1.00000
      5      -4.8086      1.00000
      6      -4.4386      1.00000
      7      -4.2298      1.00000
      8      -3.8479      1.00000
      9      -3.6494      1.00000
     10      -3.3339      1.00000
     11      -3.1916      1.00000
     12      -2.9630      1.00000
     13      -2.8530      1.00000
     14      -2.5655      1.00000
     15      -1.9743      1.00000
     16      -1.3034      1.00000
     17      -0.9101      1.00000
     18      -0.4261      1.00000
     19      -0.3570      1.00000
     20      -0.0090      1.00000
     21       0.1453      1.00000
     22       0.8031      1.00000
     23       1.7382      1.00179
     24       1.8843      1.08674
     25       2.6434      0.00000
     26       2.9038      0.00000
     27      11.4408      0.00000
     28      13.3108      0.00000
     29      13.8853      0.00000
     30      13.9667      0.00000
     31      15.5777      0.00000
     32      15.9723      0.00000
     33      16.2218      0.00000

 k-point  68 :       0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2370      1.00000
      2     -15.4793      1.00000
      3     -15.3720      1.00000
      4     -15.3467      1.00000
      5      -4.8942      1.00000
      6      -4.5767      1.00000
      7      -4.2783      1.00000
      8      -3.8324      1.00000
      9      -3.5470      1.00000
     10      -3.4171      1.00000
     11      -3.1237      1.00000
     12      -2.9424      1.00000
     13      -2.6429      1.00000
     14      -2.4148      1.00000
     15      -1.8832      1.00000
     16      -1.3382      1.00000
     17      -1.0961      1.00000
     18      -0.6241      1.00000
     19      -0.2892      1.00000
     20      -0.0101      1.00000
     21       0.2351      1.00000
     22       0.5755      1.00000
     23       1.7367      1.00000
     24       1.8680      1.06241
     25       2.7566      0.00000
     26       3.1621      0.00000
     27      11.2884      0.00000
     28      13.2557      0.00000
     29      13.4923      0.00000
     30      14.6471      0.00000
     31      15.4337      0.00000
     32      15.7140      0.00000
     33      16.1135      0.00000

 k-point  69 :       0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.0961      1.00000
      2     -15.6344      1.00000
      3     -15.3790      1.00000
      4     -15.3360      1.00000
      5      -5.0077      1.00000
      6      -4.7135      1.00000
      7      -4.3204      1.00000
      8      -3.8989      1.00000
      9      -3.4791      1.00000
     10      -3.3563      1.00000
     11      -3.1014      1.00000
     12      -2.8587      1.00000
     13      -2.5358      1.00000
     14      -2.4210      1.00000
     15      -1.5045      1.00000
     16      -1.3524      1.00000
     17      -1.2140      1.00000
     18      -0.6093      1.00000
     19      -0.5715      1.00000
     20       0.1338      1.00000
     21       0.2660      1.00000
     22       0.3188      1.00000
     23       1.8480      1.00000
     24       1.8779      1.02387
     25       2.8445      0.00000
     26       3.3299      0.00000
     27      11.3073      0.00000
     28      12.7854      0.00000
     29      13.5846      0.00000
     30      14.9480      0.00000
     31      15.1824      0.00000
     32      15.3288      0.00000
     33      15.5302      0.00000

 k-point  70 :       0.5000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -15.8978      1.00000
      2     -15.8379      1.00000
      3     -15.3842      1.00000
      4     -15.3323      1.00000
      5      -5.0342      1.00000
      6      -4.7547      1.00000
      7      -4.2777      1.00000
      8      -4.0704      1.00000
      9      -3.3397      1.00000
     10      -3.2307      1.00000
     11      -3.1340      1.00000
     12      -2.9001      1.00000
     13      -2.6201      1.00000
     14      -2.5164      1.00000
     15      -1.3921      1.00000
     16      -1.2073      1.00000
     17      -1.0639      1.00000
     18      -0.9267      1.00000
     19      -0.2711      1.00000
     20      -0.1669      1.00000
     21       0.3161      1.00000
     22       0.4373      1.00000
     23       1.7942      1.00000
     24       1.9828      0.46713
     25       2.9571      0.00000
     26       3.1724      0.00000
     27      11.6313      0.00000
     28      12.2998      0.00000
     29      13.9123      0.00000
     30      14.2110      0.00000
     31      15.0514      0.00000
     32      15.5110      0.00000
     33      15.5566      0.00000

 k-point  71 :      -0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.0598      1.00000
      2     -15.6676      1.00000
      3     -15.3829      1.00000
      4     -15.3385      1.00000
      5      -4.9241      1.00000
      6      -4.7432      1.00000
      7      -4.1545      1.00000
      8      -4.0397      1.00000
      9      -3.4768      1.00000
     10      -3.3482      1.00000
     11      -3.1014      1.00000
     12      -2.9215      1.00000
     13      -2.6779      1.00000
     14      -2.6013      1.00000
     15      -1.5549      1.00000
     16      -1.2780      1.00000
     17      -1.1326      1.00000
     18      -0.5951      1.00000
     19      -0.3296      1.00000
     20       0.1550      1.00000
     21       0.3125      1.00000
     22       0.5002      1.00000
     23       1.6131      1.00000
     24       2.0295      0.17207
     25       2.8277      0.00000
     26       3.0315      0.00000
     27      11.9113      0.00000
     28      12.2374      0.00000
     29      13.6128      0.00000
     30      14.6071      0.00000
     31      14.9217      0.00000
     32      15.6565      0.00000
     33      15.6992      0.00000

 k-point  72 :      -0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2160      1.00000
      2     -15.4943      1.00000
      3     -15.3744      1.00000
      4     -15.3538      1.00000
      5      -4.8167      1.00000
      6      -4.5772      1.00000
      7      -4.1898      1.00000
      8      -3.7494      1.00000
      9      -3.6428      1.00000
     10      -3.5000      1.00000
     11      -3.1990      1.00000
     12      -2.9653      1.00000
     13      -2.7047      1.00000
     14      -2.6643      1.00000
     15      -1.8035      1.00000
     16      -1.2711      1.00000
     17      -1.1039      1.00000
     18      -0.4474      1.00000
     19      -0.1614      1.00000
     20       0.0626      1.00000
     21       0.2469      1.00000
     22       0.6962      1.00000
     23       1.6003      1.00430
     24       1.9751      0.63763
     25       2.6388      0.00000
     26       2.9206      0.00000
     27      11.6450      0.00000
     28      12.9628      0.00000
     29      13.4851      0.00000
     30      14.4245      0.00000
     31      15.4237      0.00000
     32      15.7919      0.00000
     33      15.9341      0.00000

 k-point  73 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.7072      1.00000
      2     -15.6522      1.00000
      3     -15.3961      1.00000
      4     -15.3768      1.00000
      5      -4.5579      1.00000
      6      -4.4967      1.00000
      7      -4.1294      1.00000
      8      -4.0853      1.00000
      9      -3.5190      1.00000
     10      -3.3962      1.00000
     11      -3.1576      1.00000
     12      -3.0499      1.00000
     13      -2.8422      1.00000
     14      -2.7433      1.00000
     15      -1.5384      1.00000
     16      -1.4990      1.00000
     17      -0.8887      1.00000
     18      -0.8394      1.00000
     19      -0.5391      1.00000
     20      -0.3552      1.00000
     21       0.1844      1.00000
     22       0.2693      1.00000
     23       1.9920      1.00000
     24       2.0721      0.18244
     25       2.4667      0.00000
     26       2.6779      0.00000
     27      11.8182      0.00000
     28      13.5898      0.00000
     29      14.5579      0.00000
     30      14.9283      0.00000
     31      15.3760      0.00000
     32      15.4909      0.00000
     33      16.0395      0.00000

 k-point  74 :       0.1667    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.6993      1.00000
      2     -15.6360      1.00000
      3     -15.4076      1.00000
      4     -15.3833      1.00000
      5      -4.8301      1.00000
      6      -4.7460      1.00000
      7      -3.9830      1.00000
      8      -3.8946      1.00000
      9      -3.6335      1.00000
     10      -3.4532      1.00000
     11      -3.1082      1.00000
     12      -3.0238      1.00000
     13      -2.5500      1.00000
     14      -2.4061      1.00000
     15      -1.5633      1.00000
     16      -1.4441      1.00000
     17      -1.2356      1.00000
     18      -1.1085      1.00000
     19      -0.3801      1.00000
     20      -0.2342      1.00000
     21       0.0542      1.00000
     22       0.1777      1.00000
     23       1.9723      1.00000
     24       2.1520     -0.06861
     25       2.6557      0.00000
     26       2.8252      0.00000
     27      11.7138      0.00000
     28      13.3113      0.00000
     29      14.5151      0.00000
     30      14.7603      0.00000
     31      14.8477      0.00000
     32      15.5287      0.00000
     33      15.6735      0.00000

 k-point  75 :       0.3333    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.6799      1.00000
      2     -15.6010      1.00000
      3     -15.4342      1.00000
      4     -15.3996      1.00000
      5      -5.1645      1.00000
      6      -5.0575      1.00000
      7      -4.0231      1.00000
      8      -3.7023      1.00000
      9      -3.5293      1.00000
     10      -3.4472      1.00000
     11      -2.9516      1.00000
     12      -2.8124      1.00000
     13      -2.1358      1.00000
     14      -2.0933      1.00000
     15      -1.9429      1.00000
     16      -1.7132      1.00000
     17      -1.1964      1.00000
     18      -1.1550      1.00000
     19      -0.2860      1.00000
     20      -0.2624      1.00000
     21      -0.1848      1.00000
     22       0.0155      1.00000
     23       1.9632      1.00000
     24       2.2525     -0.08700
     25       2.9337      0.00000
     26       3.1872      0.00000
     27      11.4564      0.00000
     28      13.0446      0.00000
     29      13.7708      0.00000
     30      14.3063      0.00000
     31      14.8896      0.00000
     32      15.2965      0.00000
     33      15.3580      0.00000

 k-point  76 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.6677      1.00000
      2     -15.5811      1.00000
      3     -15.4496      1.00000
      4     -15.4102      1.00000
      5      -5.2936      1.00000
      6      -5.1826      1.00000
      7      -4.0645      1.00000
      8      -3.7204      1.00000
      9      -3.4165      1.00000
     10      -3.3108      1.00000
     11      -2.8572      1.00000
     12      -2.5287      1.00000
     13      -2.2922      1.00000
     14      -2.1862      1.00000
     15      -1.9938      1.00000
     16      -1.9090      1.00000
     17      -1.0097      1.00000
     18      -0.8864      1.00000
     19      -0.4613      1.00000
     20      -0.4119      1.00000
     21      -0.1637      1.00000
     22      -0.0641      1.00000
     23       1.9578      1.00000
     24       2.2920     -0.02950
     25       3.0601      0.00000
     26       3.3717      0.00000
     27      11.3073      0.00000
     28      13.0464      0.00000
     29      13.3714      0.00000
     30      14.0938      0.00000
     31      14.7637      0.00000
     32      15.1509      0.00000
     33      15.4264      0.00000

 spin component 2

 k-point   1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.3541      1.00000
      2     -15.6472      1.00000
      3     -15.5389      1.00000
      4     -15.4708      1.00000
      5      -4.9636      1.00000
      6      -4.7490      1.00000
      7      -3.1935      1.00000
      8      -3.0725      1.00000
      9      -2.8020      1.00000
     10      -2.6007      1.00000
     11      -2.4191      1.00000
     12      -1.4431      1.00000
     13      -1.1513      1.00000
     14      -1.0559      1.00000
     15      -0.8280      1.00000
     16      -0.6157      1.00000
     17      -0.4720      1.00000
     18      -0.2053      1.00000
     19      -0.0527      1.00000
     20       0.6148      1.00000
     21       0.7289      1.00000
     22       0.8378      1.00000
     23       3.9010      0.00000
     24       4.5298      0.00000
     25       4.7389      0.00000
     26       4.8345      0.00000
     27       8.4967      0.00000
     28      11.4364      0.00000
     29      13.2726      0.00000
     30      13.8702      0.00000
     31      14.8684      0.00000
     32      15.0983      0.00000
     33      15.3804      0.00000

 k-point   2 :       0.1667    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.2681      1.00000
      2     -15.8742      1.00000
      3     -15.4757      1.00000
      4     -15.4209      1.00000
      5      -4.8433      1.00000
      6      -4.5777      1.00000
      7      -3.2314      1.00000
      8      -3.1010      1.00000
      9      -2.9078      1.00000
     10      -2.6749      1.00000
     11      -2.3835      1.00000
     12      -1.5352      1.00000
     13      -1.3755      1.00000
     14      -1.0423      1.00000
     15      -0.9171      1.00000
     16      -0.5630      1.00000
     17      -0.2910      1.00000
     18      -0.1876      1.00000
     19       0.1137      1.00000
     20       0.5291      1.00000
     21       0.7464      1.00000
     22       0.8680      1.00000
     23       3.8428      0.00000
     24       4.3276      0.00000
     25       4.7265      0.00000
     26       4.8108      0.00000
     27       8.8236      0.00000
     28      11.6955      0.00000
     29      12.8224      0.00000
     30      14.1478      0.00000
     31      14.9842      0.00000
     32      15.2896      0.00000
     33      15.4564      0.00000

 k-point   3 :       0.3333    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.0240      1.00000
      2     -16.2503      1.00000
      3     -15.4570      1.00000
      4     -15.3628      1.00000
      5      -4.5228      1.00000
      6      -4.1546      1.00000
      7      -3.5715      1.00000
      8      -3.1220      1.00000
      9      -2.9167      1.00000
     10      -2.7860      1.00000
     11      -2.3853      1.00000
     12      -1.8190      1.00000
     13      -1.6765      1.00000
     14      -1.2021      1.00000
     15      -0.8218      1.00000
     16      -0.4705      1.00000
     17      -0.4134      1.00000
     18       0.1840      1.00000
     19       0.2352      1.00000
     20       0.5358      1.00000
     21       0.7336      1.00000
     22       0.9869      1.00000
     23       3.7174      0.00000
     24       3.9159      0.00000
     25       4.6976      0.00000
     26       4.7704      0.00000
     27       9.6366      0.00000
     28      11.6882      0.00000
     29      12.7029      0.00000
     30      14.2799      0.00000
     31      15.0259      0.00000
     32      15.7015      0.00000
     33      15.8553      0.00000

 k-point   4 :       0.5000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -16.6646      1.00000
      2     -16.6598      1.00000
      3     -15.4480      1.00000
      4     -15.3487      1.00000
      5      -4.0946      1.00000
      6      -4.0640      1.00000
      7      -3.7718      1.00000
      8      -3.4120      1.00000
      9      -2.7068      1.00000
     10      -2.5605      1.00000
     11      -2.5409      1.00000
     12      -2.1797      1.00000
     13      -1.6778      1.00000
     14      -1.4249      1.00000
     15      -0.7173      1.00000
     16      -0.6485      1.00000
     17      -0.1249      1.00000
     18       0.0043      1.00000
     19       0.5397      1.00000
     20       0.5545      1.00000
     21       0.8188      1.00000
     22       0.9374      1.00000
     23       3.6549      0.00000
     24       3.7003      0.00000
     25       4.6811      0.00000
     26       4.7529      0.00000
     27      10.3966      0.00000
     28      11.0352      0.00000
     29      13.1063      0.00000
     30      14.1660      0.00000
     31      15.0134      0.00000
     32      15.8303      0.00000
     33      16.3618      0.00000

 k-point   5 :       0.0000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.1205      1.00000
      2     -15.6000      1.00000
      3     -15.5046      1.00000
      4     -15.4292      1.00000
      5      -4.6532      1.00000
      6      -4.4718      1.00000
      7      -3.4999      1.00000
      8      -3.4418      1.00000
      9      -2.8272      1.00000
     10      -2.7922      1.00000
     11      -1.8365      1.00000
     12      -1.6235      1.00000
     13      -1.5498      1.00000
     14      -1.2882      1.00000
     15      -1.0147      1.00000
     16      -0.8634      1.00000
     17      -0.5205      1.00000
     18      -0.3354      1.00000
     19      -0.0081      1.00000
     20       0.4506      1.00000
     21       0.6615      1.00000
     22       0.8929      1.00000
     23       3.9576      0.00000
     24       4.3711      0.00000
     25       4.5259      0.00000
     26       4.5947      0.00000
     27       9.3354      0.00000
     28      12.3556      0.00000
     29      13.4341      0.00000
     30      14.5662      0.00000
     31      14.7979      0.00000
     32      15.4291      0.00000
     33      15.6614      0.00000

 k-point   6 :       0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.0502      1.00000
      2     -15.7663      1.00000
      3     -15.4386      1.00000
      4     -15.4192      1.00000
      5      -4.5948      1.00000
      6      -4.3330      1.00000
      7      -3.6035      1.00000
      8      -3.5119      1.00000
      9      -2.8087      1.00000
     10      -2.6869      1.00000
     11      -1.9280      1.00000
     12      -1.6704      1.00000
     13      -1.6271      1.00000
     14      -1.2758      1.00000
     15      -1.0142      1.00000
     16      -0.8709      1.00000
     17      -0.5926      1.00000
     18      -0.4228      1.00000
     19       0.2969      1.00000
     20       0.4623      1.00000
     21       0.6352      1.00000
     22       0.8872      1.00000
     23       3.9240      0.00000
     24       4.2760      0.00000
     25       4.5226      0.00000
     26       4.5864      0.00000
     27       9.5356      0.00000
     28      12.5397      0.00000
     29      13.2378      0.00000
     30      14.7008      0.00000
     31      14.8968      0.00000
     32      15.3237      0.00000
     33      15.7718      0.00000

 k-point   7 :       0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.8331      1.00000
      2     -16.0921      1.00000
      3     -15.4166      1.00000
      4     -15.3767      1.00000
      5      -4.4215      1.00000
      6      -3.9703      1.00000
      7      -3.7250      1.00000
      8      -3.5072      1.00000
      9      -3.0004      1.00000
     10      -2.6349      1.00000
     11      -2.1564      1.00000
     12      -1.8143      1.00000
     13      -1.7071      1.00000
     14      -1.4787      1.00000
     15      -1.0880      1.00000
     16      -0.6677      1.00000
     17      -0.4890      1.00000
     18      -0.2301      1.00000
     19       0.1991      1.00000
     20       0.5401      1.00000
     21       0.6914      1.00000
     22       0.9059      1.00000
     23       3.8803      0.00000
     24       4.1361      0.00000
     25       4.5042      0.00000
     26       4.5236      0.00000
     27      10.1099      0.00000
     28      12.1734      0.00000
     29      13.4161      0.00000
     30      14.5990      0.00000
     31      15.0871      0.00000
     32      15.7254      0.00000
     33      16.0390      0.00000

 k-point   8 :       0.5000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.5086      1.00000
      2     -16.4630      1.00000
      3     -15.4180      1.00000
      4     -15.3529      1.00000
      5      -4.2528      1.00000
      6      -3.8269      1.00000
      7      -3.7033      1.00000
      8      -3.4572      1.00000
      9      -3.0554      1.00000
     10      -2.8303      1.00000
     11      -2.2666      1.00000
     12      -1.9947      1.00000
     13      -1.7937      1.00000
     14      -1.4729      1.00000
     15      -0.9201      1.00000
     16      -0.8275      1.00000
     17      -0.2292      1.00000
     18      -0.0680      1.00000
     19       0.2036      1.00000
     20       0.2753      1.00000
     21       0.7706      1.00000
     22       0.9355      1.00000
     23       3.9084      0.00000
     24       4.0108      0.00000
     25       4.4916      0.00000
     26       4.5120      0.00000
     27      10.7632      0.00000
     28      11.4068      0.00000
     29      13.8592      0.00000
     30      14.3864      0.00000
     31      15.1770      0.00000
     32      15.9747      0.00000
     33      16.3064      0.00000

 k-point   9 :      -0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.7989      1.00000
      2     -16.1404      1.00000
      3     -15.4300      1.00000
      4     -15.3538      1.00000
      5      -4.3271      1.00000
      6      -3.9209      1.00000
      7      -3.7242      1.00000
      8      -3.5097      1.00000
      9      -3.0642      1.00000
     10      -2.7517      1.00000
     11      -2.1319      1.00000
     12      -1.8516      1.00000
     13      -1.7166      1.00000
     14      -1.5813      1.00000
     15      -0.9664      1.00000
     16      -0.5550      1.00000
     17      -0.4803      1.00000
     18      -0.1559      1.00000
     19       0.0946      1.00000
     20       0.5397      1.00000
     21       0.5735      1.00000
     22       0.9647      1.00000
     23       3.9092      0.00000
     24       3.9652      0.00000
     25       4.5800      0.00000
     26       4.5996      0.00000
     27      10.2518      0.00000
     28      11.8207      0.00000
     29      13.3448      0.00000
     30      14.7485      0.00000
     31      15.2461      0.00000
     32      15.8547      0.00000
     33      15.9921      0.00000

 k-point  10 :      -0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.0319      1.00000
      2     -15.8097      1.00000
      3     -15.4449      1.00000
      4     -15.3927      1.00000
      5      -4.5529      1.00000
      6      -4.2744      1.00000
      7      -3.6114      1.00000
      8      -3.4514      1.00000
      9      -2.8993      1.00000
     10      -2.7581      1.00000
     11      -1.8776      1.00000
     12      -1.8375      1.00000
     13      -1.6646      1.00000
     14      -1.2553      1.00000
     15      -1.0673      1.00000
     16      -0.6046      1.00000
     17      -0.5155      1.00000
     18      -0.3844      1.00000
     19       0.1195      1.00000
     20       0.3215      1.00000
     21       0.7118      1.00000
     22       0.9366      1.00000
     23       3.9178      0.00000
     24       4.1198      0.00000
     25       4.6137      0.00000
     26       4.6634      0.00000
     27       9.5978      0.00000
     28      12.3272      0.00000
     29      13.0672      0.00000
     30      14.7866      0.00000
     31      15.0806      0.00000
     32      15.5252      0.00000
     33      15.7901      0.00000

 k-point  11 :       0.0000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.5253      1.00000
      2     -15.5214      1.00000
      3     -15.4885      1.00000
      4     -15.3783      1.00000
      5      -4.2561      1.00000
      6      -4.0852      1.00000
      7      -3.9237      1.00000
      8      -3.7073      1.00000
      9      -3.1691      1.00000
     10      -2.7290      1.00000
     11      -2.3354      1.00000
     12      -1.7388      1.00000
     13      -1.4972      1.00000
     14      -1.3747      1.00000
     15      -1.2712      1.00000
     16      -1.0064      1.00000
     17      -0.7808      1.00000
     18      -0.2898      1.00000
     19      -0.1035      1.00000
     20       0.1083      1.00000
     21       0.2903      1.00000
     22       0.6647      1.00000
     23       3.9494      0.00000
     24       4.0860      0.00000
     25       4.4223      0.00000
     26       4.5150      0.00000
     27      10.9604      0.00000
     28      13.7213      0.00000
     29      13.7702      0.00000
     30      14.2325      0.00000
     31      15.4495      0.00000
     32      15.9891      0.00000
     33      16.3884      0.00000

 k-point  12 :       0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.4782      1.00000
      2     -15.6047      1.00000
      3     -15.4547      1.00000
      4     -15.3802      1.00000
      5      -4.5064      1.00000
      6      -4.3455      1.00000
      7      -3.7885      1.00000
      8      -3.5203      1.00000
      9      -2.8941      1.00000
     10      -2.6196      1.00000
     11      -2.2376      1.00000
     12      -1.8291      1.00000
     13      -1.6492      1.00000
     14      -1.5288      1.00000
     15      -1.2612      1.00000
     16      -0.9005      1.00000
     17      -0.8332      1.00000
     18      -0.3777      1.00000
     19       0.0706      1.00000
     20       0.1959      1.00000
     21       0.2607      1.00000
     22       0.5740      1.00000
     23       4.0053      0.00000
     24       4.1072      0.00000
     25       4.4562      0.00000
     26       4.5132      0.00000
     27      11.1441      0.00000
     28      12.9842      0.00000
     29      14.0947      0.00000
     30      14.2946      0.00000
     31      15.4680      0.00000
     32      15.6028      0.00000
     33      15.9537      0.00000

 k-point  13 :       0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.3218      1.00000
      2     -15.7884      1.00000
      3     -15.4372      1.00000
      4     -15.3857      1.00000
      5      -4.7685      1.00000
      6      -4.5558      1.00000
      7      -3.5604      1.00000
      8      -3.2812      1.00000
      9      -2.8114      1.00000
     10      -2.4034      1.00000
     11      -2.2285      1.00000
     12      -1.9955      1.00000
     13      -1.8570      1.00000
     14      -1.5446      1.00000
     15      -1.1829      1.00000
     16      -0.8144      1.00000
     17      -0.6875      1.00000
     18      -0.4329      1.00000
     19      -0.0458      1.00000
     20       0.1214      1.00000
     21       0.3807      1.00000
     22       0.4732      1.00000
     23       4.1196      0.00000
     24       4.1920      0.00000
     25       4.5136      0.00000
     26       4.5250      0.00000
     27      11.4507      0.00000
     28      12.1150      0.00000
     29      14.1937      0.00000
     30      14.5489      0.00000
     31      15.0194      0.00000
     32      15.5697      0.00000
     33      15.9090      0.00000

 k-point  14 :       0.5000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.0961      1.00000
      2     -16.0273      1.00000
      3     -15.4243      1.00000
      4     -15.3965      1.00000
      5      -4.8539      1.00000
      6      -4.5962      1.00000
      7      -3.3626      1.00000
      8      -3.0948      1.00000
      9      -2.9358      1.00000
     10      -2.7199      1.00000
     11      -2.1121      1.00000
     12      -2.0723      1.00000
     13      -1.7290      1.00000
     14      -1.6193      1.00000
     15      -0.9282      1.00000
     16      -0.8466      1.00000
     17      -0.4820      1.00000
     18      -0.3581      1.00000
     19      -0.2555      1.00000
     20      -0.1285      1.00000
     21       0.3624      1.00000
     22       0.5123      1.00000
     23       4.2093      0.00000
     24       4.2823      0.00000
     25       4.4337      0.00000
     26       4.5925      0.00000
     27      11.4080      0.00000
     28      11.9166      0.00000
     29      14.1316      0.00000
     30      14.7012      0.00000
     31      15.0561      0.00000
     32      15.3837      0.00000
     33      15.7699      0.00000

 k-point  15 :      -0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.2768      1.00000
      2     -15.8347      1.00000
      3     -15.4365      1.00000
      4     -15.3923      1.00000
      5      -4.7237      1.00000
      6      -4.4493      1.00000
      7      -3.5304      1.00000
      8      -3.3504      1.00000
      9      -2.9712      1.00000
     10      -2.5571      1.00000
     11      -2.2033      1.00000
     12      -1.9121      1.00000
     13      -1.8186      1.00000
     14      -1.5306      1.00000
     15      -1.1499      1.00000
     16      -0.6857      1.00000
     17      -0.5817      1.00000
     18      -0.5010      1.00000
     19      -0.1036      1.00000
     20       0.1113      1.00000
     21       0.2591      1.00000
     22       0.4686      1.00000
     23       4.0997      0.00000
     24       4.1284      0.00000
     25       4.5079      0.00000
     26       4.6741      0.00000
     27      10.9942      0.00000
     28      12.4986      0.00000
     29      13.9435      0.00000
     30      15.0608      0.00000
     31      15.1768      0.00000
     32      15.5605      0.00000
     33      15.7957      0.00000

 k-point  16 :      -0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.4529      1.00000
      2     -15.6252      1.00000
      3     -15.4649      1.00000
      4     -15.3817      1.00000
      5      -4.4248      1.00000
      6      -4.1855      1.00000
      7      -3.7943      1.00000
      8      -3.6647      1.00000
      9      -3.0420      1.00000
     10      -2.6394      1.00000
     11      -2.2521      1.00000
     12      -1.8016      1.00000
     13      -1.7132      1.00000
     14      -1.4972      1.00000
     15      -1.2168      1.00000
     16      -0.7892      1.00000
     17      -0.6800      1.00000
     18      -0.4214      1.00000
     19      -0.0694      1.00000
     20       0.1061      1.00000
     21       0.3079      1.00000
     22       0.5588      1.00000
     23       3.9644      0.00000
     24       4.0491      0.00000
     25       4.5381      0.00000
     26       4.5812      0.00000
     27      10.8833      0.00000
     28      13.1152      0.00000
     29      13.9206      0.00000
     30      14.7820      0.00000
     31      15.3087      0.00000
     32      15.9871      0.00000
     33      16.0894      0.00000

 k-point  17 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.8770      1.00000
      2     -15.8710      1.00000
      3     -15.4207      1.00000
      4     -15.3616      1.00000
      5      -4.4018      1.00000
      6      -4.3235      1.00000
      7      -3.8442      1.00000
      8      -3.7862      1.00000
      9      -2.8448      1.00000
     10      -2.8161      1.00000
     11      -2.2536      1.00000
     12      -2.1804      1.00000
     13      -1.4579      1.00000
     14      -1.3593      1.00000
     15      -1.0781      1.00000
     16      -0.9757      1.00000
     17      -0.5271      1.00000
     18      -0.4613      1.00000
     19      -0.3967      1.00000
     20      -0.1785      1.00000
     21       0.1837      1.00000
     22       0.2762      1.00000
     23       3.8482      0.00000
     24       3.9680      0.00000
     25       4.5209      0.00000
     26       4.6012      0.00000
     27      11.8003      0.00000
     28      13.5056      0.00000
     29      14.4242      0.00000
     30      14.9624      0.00000
     31      15.4092      0.00000
     32      15.5039      0.00000
     33      16.0403      0.00000

 k-point  18 :       0.1667    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.8496      1.00000
      2     -15.8401      1.00000
      3     -15.4506      1.00000
      4     -15.3874      1.00000
      5      -4.6812      1.00000
      6      -4.6465      1.00000
      7      -3.6035      1.00000
      8      -3.5171      1.00000
      9      -2.8593      1.00000
     10      -2.7207      1.00000
     11      -2.0794      1.00000
     12      -2.0102      1.00000
     13      -1.6569      1.00000
     14      -1.4789      1.00000
     15      -1.0386      1.00000
     16      -0.9436      1.00000
     17      -0.5527      1.00000
     18      -0.4587      1.00000
     19      -0.3598      1.00000
     20      -0.1199      1.00000
     21       0.1124      1.00000
     22       0.1579      1.00000
     23       3.9826      0.00000
     24       4.0518      0.00000
     25       4.5187      0.00000
     26       4.6349      0.00000
     27      11.7111      0.00000
     28      13.2242      0.00000
     29      14.4167      0.00000
     30      14.7896      0.00000
     31      14.8802      0.00000
     32      15.5762      0.00000
     33      15.7587      0.00000

 k-point  19 :       0.3333    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7798      1.00000
      2     -15.7590      1.00000
      3     -15.5324      1.00000
      4     -15.4522      1.00000
      5      -5.0267      1.00000
      6      -5.0001      1.00000
      7      -3.3433      1.00000
      8      -3.1559      1.00000
      9      -2.8060      1.00000
     10      -2.6086      1.00000
     11      -2.1119      1.00000
     12      -2.0307      1.00000
     13      -1.4967      1.00000
     14      -1.4617      1.00000
     15      -0.9142      1.00000
     16      -0.8961      1.00000
     17      -0.5625      1.00000
     18      -0.5198      1.00000
     19      -0.3665      1.00000
     20      -0.1856      1.00000
     21      -0.0318      1.00000
     22       0.0187      1.00000
     23       4.2028      0.00000
     24       4.2309      0.00000
     25       4.5364      0.00000
     26       4.7139      0.00000
     27      11.4744      0.00000
     28      12.9555      0.00000
     29      13.7584      0.00000
     30      14.4049      0.00000
     31      14.9392      0.00000
     32      15.2745      0.00000
     33      15.3512      0.00000

 k-point  20 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7301      1.00000
      2     -15.6644      1.00000
      3     -15.6283      1.00000
      4     -15.4986      1.00000
      5      -5.1619      1.00000
      6      -5.1299      1.00000
      7      -3.2351      1.00000
      8      -2.9630      1.00000
      9      -2.6925      1.00000
     10      -2.4724      1.00000
     11      -2.4200      1.00000
     12      -2.2734      1.00000
     13      -1.2793      1.00000
     14      -1.1388      1.00000
     15      -0.8343      1.00000
     16      -0.7794      1.00000
     17      -0.7331      1.00000
     18      -0.5688      1.00000
     19      -0.3879      1.00000
     20      -0.3854      1.00000
     21      -0.0653      1.00000
     22       0.0078      1.00000
     23       4.2767      0.00000
     24       4.3228      0.00000
     25       4.5647      0.00000
     26       4.7683      0.00000
     27      11.3303      0.00000
     28      12.9410      0.00000
     29      13.4013      0.00000
     30      14.2014      0.00000
     31      14.8279      0.00000
     32      15.1288      0.00000
     33      15.4056      0.00000

 k-point  21 :       0.0000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.3150      1.00000
      2     -15.6743      1.00000
      3     -15.5773      1.00000
      4     -15.4674      1.00000
      5      -5.0103      1.00000
      6      -4.5532      1.00000
      7      -3.1948      1.00000
      8      -3.0964      1.00000
      9      -2.8380      1.00000
     10      -2.5764      1.00000
     11      -2.3884      1.00000
     12      -1.4395      1.00000
     13      -1.1035      1.00000
     14      -1.0741      1.00000
     15      -0.8142      1.00000
     16      -0.6189      1.00000
     17      -0.4306      1.00000
     18      -0.3146      1.00000
     19      -0.0733      1.00000
     20       0.4323      1.00000
     21       0.7089      1.00000
     22       0.7824      1.00000
     23       4.0371      0.00000
     24       4.5312      0.00000
     25       4.7795      0.00000
     26       4.8415      0.00000
     27       9.1068      0.00000
     28      11.2724      0.00000
     29      12.1492      0.00000
     30      13.8447      0.00000
     31      14.9601      0.00000
     32      15.2329      0.00000
     33      15.6662      0.00000

 k-point  22 :       0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.2217      1.00000
      2     -15.8993      1.00000
      3     -15.5489      1.00000
      4     -15.3930      1.00000
      5      -4.8518      1.00000
      6      -4.3735      1.00000
      7      -3.2887      1.00000
      8      -3.1019      1.00000
      9      -2.8765      1.00000
     10      -2.7176      1.00000
     11      -2.3621      1.00000
     12      -1.5388      1.00000
     13      -1.4036      1.00000
     14      -0.9659      1.00000
     15      -0.9018      1.00000
     16      -0.4858      1.00000
     17      -0.3751      1.00000
     18      -0.2224      1.00000
     19       0.1123      1.00000
     20       0.2137      1.00000
     21       0.7192      1.00000
     22       0.8473      1.00000
     23       4.0629      0.00000
     24       4.3051      0.00000
     25       4.7658      0.00000
     26       4.8239      0.00000
     27       9.5806      0.00000
     28      11.2379      0.00000
     29      11.9728      0.00000
     30      14.0039      0.00000
     31      15.0705      0.00000
     32      15.3064      0.00000
     33      15.9213      0.00000

 k-point  23 :       0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.9729      1.00000
      2     -16.2586      1.00000
      3     -15.5220      1.00000
      4     -15.3636      1.00000
      5      -4.4605      1.00000
      6      -3.9892      1.00000
      7      -3.6147      1.00000
      8      -3.2224      1.00000
      9      -2.9169      1.00000
     10      -2.7546      1.00000
     11      -2.3793      1.00000
     12      -1.8382      1.00000
     13      -1.6865      1.00000
     14      -1.1850      1.00000
     15      -0.7487      1.00000
     16      -0.5054      1.00000
     17      -0.3200      1.00000
     18       0.0807      1.00000
     19       0.2002      1.00000
     20       0.4715      1.00000
     21       0.6765      1.00000
     22       0.8618      1.00000
     23       3.8402      0.00000
     24       3.9275      0.00000
     25       4.7343      0.00000
     26       4.7877      0.00000
     27      10.4497      0.00000
     28      11.0422      0.00000
     29      12.3165      0.00000
     30      14.0107      0.00000
     31      15.3900      0.00000
     32      15.5199      0.00000
     33      16.2014      0.00000

 k-point  24 :       0.5000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.6562      1.00000
      2     -16.6103      1.00000
      3     -15.4911      1.00000
      4     -15.3848      1.00000
      5      -4.1553      1.00000
      6      -3.9433      1.00000
      7      -3.7055      1.00000
      8      -3.3639      1.00000
      9      -2.7327      1.00000
     10      -2.6077      1.00000
     11      -2.5651      1.00000
     12      -2.2130      1.00000
     13      -1.6537      1.00000
     14      -1.4075      1.00000
     15      -0.7693      1.00000
     16      -0.6135      1.00000
     17      -0.0469      1.00000
     18       0.1463      1.00000
     19       0.4773      1.00000
     20       0.5396      1.00000
     21       0.6828      1.00000
     22       0.8442      1.00000
     23       3.5194      0.00000
     24       3.8183      0.00000
     25       4.7139      0.00000
     26       4.7706      0.00000
     27      10.3437      0.00000
     28      11.6781      0.00000
     29      12.7751      0.00000
     30      13.5487      0.00000
     31      15.4414      0.00000
     32      15.6769      0.00000
     33      16.5175      0.00000

 k-point  25 :      -0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.0053      1.00000
      2     -16.2036      1.00000
      3     -15.4849      1.00000
      4     -15.4202      1.00000
      5      -4.5247      1.00000
      6      -4.1202      1.00000
      7      -3.5310      1.00000
      8      -2.9785      1.00000
      9      -2.9456      1.00000
     10      -2.9055      1.00000
     11      -2.3940      1.00000
     12      -1.8416      1.00000
     13      -1.6418      1.00000
     14      -1.1927      1.00000
     15      -0.8735      1.00000
     16      -0.4216      1.00000
     17      -0.2520      1.00000
     18       0.1320      1.00000
     19       0.3186      1.00000
     20       0.4334      1.00000
     21       0.7359      1.00000
     22       0.8376      1.00000
     23       3.5687      0.00000
     24       3.9915      0.00000
     25       4.7294      0.00000
     26       4.7841      0.00000
     27       9.7426      0.00000
     28      12.1817      0.00000
     29      12.6993      0.00000
     30      13.3362      0.00000
     31      15.2098      0.00000
     32      15.6937      0.00000
     33      15.9813      0.00000

 k-point  26 :      -0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.2384      1.00000
      2     -15.8428      1.00000
      3     -15.5236      1.00000
      4     -15.4548      1.00000
      5      -4.8588      1.00000
      6      -4.4677      1.00000
      7      -3.2139      1.00000
      8      -3.1035      1.00000
      9      -3.0182      1.00000
     10      -2.6040      1.00000
     11      -2.3674      1.00000
     12      -1.5411      1.00000
     13      -1.3549      1.00000
     14      -1.0048      1.00000
     15      -0.9044      1.00000
     16      -0.4728      1.00000
     17      -0.3180      1.00000
     18      -0.1588      1.00000
     19       0.0477      1.00000
     20       0.4387      1.00000
     21       0.6987      1.00000
     22       0.7687      1.00000
     23       3.8306      0.00000
     24       4.3544      0.00000
     25       4.7642      0.00000
     26       4.8173      0.00000
     27       9.2253      0.00000
     28      11.6710      0.00000
     29      12.4250      0.00000
     30      13.6969      0.00000
     31      15.0383      0.00000
     32      15.4455      0.00000
     33      15.5519      0.00000

 k-point  27 :       0.0000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.1051      1.00000
      2     -15.6056      1.00000
      3     -15.5145      1.00000
      4     -15.4367      1.00000
      5      -4.6702      1.00000
      6      -4.3927      1.00000
      7      -3.5362      1.00000
      8      -3.4278      1.00000
      9      -2.8297      1.00000
     10      -2.7844      1.00000
     11      -1.8320      1.00000
     12      -1.6690      1.00000
     13      -1.5570      1.00000
     14      -1.2353      1.00000
     15      -0.9988      1.00000
     16      -0.8851      1.00000
     17      -0.4730      1.00000
     18      -0.3355      1.00000
     19      -0.0516      1.00000
     20       0.3334      1.00000
     21       0.6432      1.00000
     22       0.9495      1.00000
     23       4.0159      0.00000
     24       4.3626      0.00000
     25       4.4991      0.00000
     26       4.6013      0.00000
     27       9.5592      0.00000
     28      12.2678      0.00000
     29      13.1359      0.00000
     30      14.4808      0.00000
     31      14.7463      0.00000
     32      15.5689      0.00000
     33      15.8002      0.00000

 k-point  28 :       0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.0251      1.00000
      2     -15.7966      1.00000
      3     -15.4703      1.00000
      4     -15.3922      1.00000
      5      -4.5658      1.00000
      6      -4.2329      1.00000
      7      -3.6673      1.00000
      8      -3.4523      1.00000
      9      -2.8469      1.00000
     10      -2.7212      1.00000
     11      -1.8780      1.00000
     12      -1.6623      1.00000
     13      -1.6495      1.00000
     14      -1.2863      1.00000
     15      -1.0538      1.00000
     16      -0.8495      1.00000
     17      -0.5873      1.00000
     18      -0.4014      1.00000
     19       0.0830      1.00000
     20       0.3864      1.00000
     21       0.6425      1.00000
     22       0.9846      1.00000
     23       4.0699      0.00000
     24       4.2593      0.00000
     25       4.5434      0.00000
     26       4.5819      0.00000
     27       9.8028      0.00000
     28      12.2037      0.00000
     29      12.8717      0.00000
     30      14.7157      0.00000
     31      14.9051      0.00000
     32      15.7173      0.00000
     33      15.9512      0.00000

 k-point  29 :       0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8000      1.00000
      2     -16.1161      1.00000
      3     -15.4523      1.00000
      4     -15.3601      1.00000
      5      -4.3401      1.00000
      6      -3.8594      1.00000
      7      -3.8067      1.00000
      8      -3.5005      1.00000
      9      -3.0711      1.00000
     10      -2.6368      1.00000
     11      -2.1394      1.00000
     12      -1.7993      1.00000
     13      -1.7221      1.00000
     14      -1.5139      1.00000
     15      -1.0164      1.00000
     16      -0.6216      1.00000
     17      -0.4956      1.00000
     18      -0.3459      1.00000
     19       0.0770      1.00000
     20       0.5178      1.00000
     21       0.7048      1.00000
     22       0.9362      1.00000
     23       4.0497      0.00000
     24       4.0700      0.00000
     25       4.4925      0.00000
     26       4.5476      0.00000
     27      10.4412      0.00000
     28      11.7750      0.00000
     29      13.1436      0.00000
     30      14.6868      0.00000
     31      15.3313      0.00000
     32      15.8133      0.00000
     33      16.0646      0.00000

 k-point  30 :       0.5000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.4813      1.00000
      2     -16.4676      1.00000
      3     -15.4340      1.00000
      4     -15.3667      1.00000
      5      -4.2539      1.00000
      6      -3.8151      1.00000
      7      -3.6954      1.00000
      8      -3.4311      1.00000
      9      -3.0621      1.00000
     10      -2.8236      1.00000
     11      -2.2637      1.00000
     12      -2.0054      1.00000
     13      -1.7687      1.00000
     14      -1.5174      1.00000
     15      -0.9593      1.00000
     16      -0.8197      1.00000
     17      -0.2102      1.00000
     18      -0.0087      1.00000
     19       0.1454      1.00000
     20       0.3083      1.00000
     21       0.7549      1.00000
     22       0.9402      1.00000
     23       3.8766      0.00000
     24       4.0141      0.00000
     25       4.4654      0.00000
     26       4.5223      0.00000
     27      10.8513      0.00000
     28      11.5669      0.00000
     29      13.6609      0.00000
     30      14.2084      0.00000
     31      15.2873      0.00000
     32      15.9824      0.00000
     33      16.4175      0.00000

 k-point  31 :      -0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8047      1.00000
      2     -16.1009      1.00000
      3     -15.4290      1.00000
      4     -15.3931      1.00000
      5      -4.3843      1.00000
      6      -3.9439      1.00000
      7      -3.6925      1.00000
      8      -3.5266      1.00000
      9      -2.9620      1.00000
     10      -2.7412      1.00000
     11      -2.1494      1.00000
     12      -1.8618      1.00000
     13      -1.6983      1.00000
     14      -1.6210      1.00000
     15      -1.0465      1.00000
     16      -0.5908      1.00000
     17      -0.3886      1.00000
     18      -0.0620      1.00000
     19       0.1959      1.00000
     20       0.5143      1.00000
     21       0.5487      1.00000
     22       0.9511      1.00000
     23       3.7650      0.00000
     24       3.9814      0.00000
     25       4.5605      0.00000
     26       4.5807      0.00000
     27      10.2763      0.00000
     28      12.2731      0.00000
     29      13.3381      0.00000
     30      14.2467      0.00000
     31      15.1000      0.00000
     32      15.8012      0.00000
     33      16.1464      0.00000

 k-point  32 :      -0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.0270      1.00000
      2     -15.7755      1.00000
      3     -15.4578      1.00000
      4     -15.4236      1.00000
      5      -4.5722      1.00000
      6      -4.2686      1.00000
      7      -3.5749      1.00000
      8      -3.5365      1.00000
      9      -2.8552      1.00000
     10      -2.7011      1.00000
     11      -1.9396      1.00000
     12      -1.8460      1.00000
     13      -1.6937      1.00000
     14      -1.2300      1.00000
     15      -0.9654      1.00000
     16      -0.6787      1.00000
     17      -0.4658      1.00000
     18      -0.3744      1.00000
     19       0.1840      1.00000
     20       0.3572      1.00000
     21       0.6470      1.00000
     22       0.9139      1.00000
     23       3.8598      0.00000
     24       4.1003      0.00000
     25       4.5669      0.00000
     26       4.6666      0.00000
     27       9.7575      0.00000
     28      12.4917      0.00000
     29      13.0939      0.00000
     30      14.4417      0.00000
     31      14.8786      0.00000
     32      15.4808      0.00000
     33      15.8501      0.00000

 k-point  33 :       0.0000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.5348      1.00000
      2     -15.5225      1.00000
      3     -15.4860      1.00000
      4     -15.3667      1.00000
      5      -4.2202      1.00000
      6      -4.0805      1.00000
      7      -3.8801      1.00000
      8      -3.8213      1.00000
      9      -3.1933      1.00000
     10      -2.7342      1.00000
     11      -2.3355      1.00000
     12      -1.7476      1.00000
     13      -1.5542      1.00000
     14      -1.3068      1.00000
     15      -1.2029      1.00000
     16      -1.0082      1.00000
     17      -0.7474      1.00000
     18      -0.2800      1.00000
     19      -0.1380      1.00000
     20       0.0365      1.00000
     21       0.3082      1.00000
     22       0.6949      1.00000
     23       3.9735      0.00000
     24       4.0410      0.00000
     25       4.4819      0.00000
     26       4.4989      0.00000
     27      10.8704      0.00000
     28      13.7048      0.00000
     29      13.8755      0.00000
     30      14.3620      0.00000
     31      15.3334      0.00000
     32      16.0800      0.00000
     33      16.2726      0.00000

 k-point  34 :       0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4805      1.00000
      2     -15.6153      1.00000
      3     -15.4493      1.00000
      4     -15.3718      1.00000
      5      -4.4748      1.00000
      6      -4.2515      1.00000
      7      -3.7708      1.00000
      8      -3.6691      1.00000
      9      -2.9966      1.00000
     10      -2.5841      1.00000
     11      -2.2463      1.00000
     12      -1.7693      1.00000
     13      -1.6390      1.00000
     14      -1.3848      1.00000
     15      -1.3441      1.00000
     16      -0.9442      1.00000
     17      -0.7255      1.00000
     18      -0.4456      1.00000
     19      -0.0585      1.00000
     20       0.1605      1.00000
     21       0.2555      1.00000
     22       0.6195      1.00000
     23       4.0615      0.00000
     24       4.1884      0.00000
     25       4.4648      0.00000
     26       4.5096      0.00000
     27      10.8348      0.00000
     28      13.1668      0.00000
     29      13.9867      0.00000
     30      14.7807      0.00000
     31      15.1355      0.00000
     32      15.9494      0.00000
     33      16.3969      0.00000

 k-point  35 :       0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3171      1.00000
      2     -15.8086      1.00000
      3     -15.4242      1.00000
      4     -15.3828      1.00000
      5      -4.7528      1.00000
      6      -4.4825      1.00000
      7      -3.5476      1.00000
      8      -3.3763      1.00000
      9      -2.9100      1.00000
     10      -2.4173      1.00000
     11      -2.1992      1.00000
     12      -2.0095      1.00000
     13      -1.7171      1.00000
     14      -1.5393      1.00000
     15      -1.1627      1.00000
     16      -0.7830      1.00000
     17      -0.7015      1.00000
     18      -0.5373      1.00000
     19      -0.1178      1.00000
     20       0.1166      1.00000
     21       0.3816      1.00000
     22       0.4730      1.00000
     23       4.2030      0.00000
     24       4.2925      0.00000
     25       4.4460      0.00000
     26       4.5701      0.00000
     27      10.9825      0.00000
     28      12.4339      0.00000
     29      14.0403      0.00000
     30      14.8332      0.00000
     31      15.1689      0.00000
     32      15.6172      0.00000
     33      15.8979      0.00000

 k-point  36 :       0.5000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.0901      1.00000
      2     -16.0473      1.00000
      3     -15.4203      1.00000
      4     -15.3842      1.00000
      5      -4.8557      1.00000
      6      -4.5616      1.00000
      7      -3.4011      1.00000
      8      -3.1151      1.00000
      9      -2.9480      1.00000
     10      -2.7089      1.00000
     11      -2.0947      1.00000
     12      -2.0746      1.00000
     13      -1.7358      1.00000
     14      -1.6293      1.00000
     15      -0.9134      1.00000
     16      -0.8272      1.00000
     17      -0.5231      1.00000
     18      -0.3785      1.00000
     19      -0.2774      1.00000
     20      -0.1149      1.00000
     21       0.4028      1.00000
     22       0.5138      1.00000
     23       4.1868      0.00000
     24       4.3180      0.00000
     25       4.5231      0.00000
     26       4.5420      0.00000
     27      11.4088      0.00000
     28      11.7839      0.00000
     29      14.2331      0.00000
     30      14.5730      0.00000
     31      15.0643      0.00000
     32      15.5808      0.00000
     33      15.7406      0.00000

 k-point  37 :      -0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2980      1.00000
      2     -15.8240      1.00000
      3     -15.4416      1.00000
      4     -15.3714      1.00000
      5      -4.7422      1.00000
      6      -4.4612      1.00000
      7      -3.5921      1.00000
      8      -3.3024      1.00000
      9      -2.9320      1.00000
     10      -2.5069      1.00000
     11      -2.2288      1.00000
     12      -1.9663      1.00000
     13      -1.8466      1.00000
     14      -1.5546      1.00000
     15      -1.1831      1.00000
     16      -0.7348      1.00000
     17      -0.5197      1.00000
     18      -0.4213      1.00000
     19      -0.1269      1.00000
     20       0.1215      1.00000
     21       0.3092      1.00000
     22       0.5117      1.00000
     23       3.9983      0.00000
     24       4.1200      0.00000
     25       4.5888      0.00000
     26       4.6296      0.00000
     27      11.3070      0.00000
     28      12.0966      0.00000
     29      14.2741      0.00000
     30      14.5637      0.00000
     31      15.1246      0.00000
     32      15.5986      0.00000
     33      15.7995      0.00000

 k-point  38 :      -0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4693      1.00000
      2     -15.6178      1.00000
      3     -15.4669      1.00000
      4     -15.3653      1.00000
      5      -4.4436      1.00000
      6      -4.2479      1.00000
      7      -3.7877      1.00000
      8      -3.6412      1.00000
      9      -2.9872      1.00000
     10      -2.6725      1.00000
     11      -2.2402      1.00000
     12      -1.8740      1.00000
     13      -1.7371      1.00000
     14      -1.5190      1.00000
     15      -1.1516      1.00000
     16      -0.7671      1.00000
     17      -0.7204      1.00000
     18      -0.3386      1.00000
     19      -0.0382      1.00000
     20       0.0850      1.00000
     21       0.3288      1.00000
     22       0.5948      1.00000
     23       3.9009      0.00000
     24       3.9977      0.00000
     25       4.5649      0.00000
     26       4.5845      0.00000
     27      11.0205      0.00000
     28      12.9273      0.00000
     29      14.1859      0.00000
     30      14.5035      0.00000
     31      15.3387      0.00000
     32      15.7441      0.00000
     33      16.1853      0.00000

 k-point  39 :       0.0000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.8953      1.00000
      2     -15.8466      1.00000
      3     -15.4238      1.00000
      4     -15.3647      1.00000
      5      -4.4027      1.00000
      6      -4.3134      1.00000
      7      -3.8553      1.00000
      8      -3.7812      1.00000
      9      -2.9508      1.00000
     10      -2.7305      1.00000
     11      -2.2225      1.00000
     12      -2.2011      1.00000
     13      -1.5086      1.00000
     14      -1.2966      1.00000
     15      -1.0869      1.00000
     16      -0.9685      1.00000
     17      -0.5888      1.00000
     18      -0.4695      1.00000
     19      -0.3450      1.00000
     20      -0.1693      1.00000
     21       0.1941      1.00000
     22       0.2869      1.00000
     23       3.8316      0.00000
     24       3.9582      0.00000
     25       4.4800      0.00000
     26       4.6582      0.00000
     27      11.8089      0.00000
     28      13.5544      0.00000
     29      14.3766      0.00000
     30      14.7028      0.00000
     31      15.3157      0.00000
     32      15.8681      0.00000
     33      16.0023      0.00000

 k-point  40 :       0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.8708      1.00000
      2     -15.8128      1.00000
      3     -15.4435      1.00000
      4     -15.4010      1.00000
      5      -4.6806      1.00000
      6      -4.6393      1.00000
      7      -3.6109      1.00000
      8      -3.5243      1.00000
      9      -2.8977      1.00000
     10      -2.7084      1.00000
     11      -2.0499      1.00000
     12      -2.0282      1.00000
     13      -1.6586      1.00000
     14      -1.4639      1.00000
     15      -1.0393      1.00000
     16      -0.9195      1.00000
     17      -0.5873      1.00000
     18      -0.4433      1.00000
     19      -0.3208      1.00000
     20      -0.1574      1.00000
     21       0.1261      1.00000
     22       0.1588      1.00000
     23       3.9547      0.00000
     24       4.0516      0.00000
     25       4.5127      0.00000
     26       4.6603      0.00000
     27      11.7766      0.00000
     28      13.1401      0.00000
     29      14.2549      0.00000
     30      14.6993      0.00000
     31      15.1178      0.00000
     32      15.6139      0.00000
     33      15.9042      0.00000

 k-point  41 :       0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7942      1.00000
      2     -15.7379      1.00000
      3     -15.5129      1.00000
      4     -15.4784      1.00000
      5      -5.0325      1.00000
      6      -4.9916      1.00000
      7      -3.3351      1.00000
      8      -3.2019      1.00000
      9      -2.7298      1.00000
     10      -2.6837      1.00000
     11      -2.1238      1.00000
     12      -2.0006      1.00000
     13      -1.5056      1.00000
     14      -1.4422      1.00000
     15      -0.9256      1.00000
     16      -0.8904      1.00000
     17      -0.5998      1.00000
     18      -0.4597      1.00000
     19      -0.3406      1.00000
     20      -0.2042      1.00000
     21      -0.0384      1.00000
     22       0.0205      1.00000
     23       4.1635      0.00000
     24       4.2234      0.00000
     25       4.6034      0.00000
     26       4.6757      0.00000
     27      11.7003      0.00000
     28      12.5947      0.00000
     29      13.6471      0.00000
     30      14.5175      0.00000
     31      15.1005      0.00000
     32      15.3262      0.00000
     33      15.5409      0.00000

 k-point  42 :       0.5000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7171      1.00000
      2     -15.6839      1.00000
      3     -15.6008      1.00000
      4     -15.5194      1.00000
      5      -5.1757      1.00000
      6      -5.1158      1.00000
      7      -3.2393      1.00000
      8      -2.9838      1.00000
      9      -2.6798      1.00000
     10      -2.4680      1.00000
     11      -2.3928      1.00000
     12      -2.3052      1.00000
     13      -1.2715      1.00000
     14      -1.1519      1.00000
     15      -0.8904      1.00000
     16      -0.7488      1.00000
     17      -0.7209      1.00000
     18      -0.5902      1.00000
     19      -0.3848      1.00000
     20      -0.3210      1.00000
     21      -0.0659      1.00000
     22       0.0135      1.00000
     23       4.1979      0.00000
     24       4.3583      0.00000
     25       4.6232      0.00000
     26       4.7242      0.00000
     27      11.6555      0.00000
     28      12.3694      0.00000
     29      13.3895      0.00000
     30      14.3065      0.00000
     31      15.0176      0.00000
     32      15.2884      0.00000
     33      15.3780      0.00000

 k-point  43 :      -0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7824      1.00000
      2     -15.7443      1.00000
      3     -15.5455      1.00000
      4     -15.4514      1.00000
      5      -5.0578      1.00000
      6      -4.9693      1.00000
      7      -3.3356      1.00000
      8      -3.1832      1.00000
      9      -2.7398      1.00000
     10      -2.6504      1.00000
     11      -2.1160      1.00000
     12      -2.0524      1.00000
     13      -1.4900      1.00000
     14      -1.4558      1.00000
     15      -0.9463      1.00000
     16      -0.9351      1.00000
     17      -0.5589      1.00000
     18      -0.4835      1.00000
     19      -0.3249      1.00000
     20      -0.1805      1.00000
     21      -0.0356      1.00000
     22       0.0382      1.00000
     23       4.0932      0.00000
     24       4.3042      0.00000
     25       4.5495      0.00000
     26       4.7091      0.00000
     27      11.6949      0.00000
     28      12.6014      0.00000
     29      13.6597      0.00000
     30      14.4597      0.00000
     31      15.1317      0.00000
     32      15.3233      0.00000
     33      15.4750      0.00000

 k-point  44 :      -0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.8609      1.00000
      2     -15.8213      1.00000
      3     -15.4616      1.00000
      4     -15.3843      1.00000
      5      -4.7208      1.00000
      6      -4.6046      1.00000
      7      -3.6001      1.00000
      8      -3.5214      1.00000
      9      -2.8764      1.00000
     10      -2.7120      1.00000
     11      -2.0802      1.00000
     12      -2.0133      1.00000
     13      -1.5906      1.00000
     14      -1.5499      1.00000
     15      -1.0611      1.00000
     16      -0.9641      1.00000
     17      -0.5297      1.00000
     18      -0.4766      1.00000
     19      -0.3046      1.00000
     20      -0.1287      1.00000
     21       0.0980      1.00000
     22       0.2008      1.00000
     23       3.9095      0.00000
     24       4.0896      0.00000
     25       4.4967      0.00000
     26       4.6726      0.00000
     27      11.7722      0.00000
     28      13.1463      0.00000
     29      14.2705      0.00000
     30      14.6653      0.00000
     31      15.1095      0.00000
     32      15.6008      0.00000
     33      15.8294      0.00000

 k-point  45 :       0.0000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4758      1.00000
      2     -15.5199      1.00000
      3     -15.4869      1.00000
      4     -15.4468      1.00000
      5      -4.2784      1.00000
      6      -4.0681      1.00000
      7      -3.9536      1.00000
      8      -3.5672      1.00000
      9      -3.1514      1.00000
     10      -2.7004      1.00000
     11      -2.3276      1.00000
     12      -1.7458      1.00000
     13      -1.5501      1.00000
     14      -1.4167      1.00000
     15      -1.3277      1.00000
     16      -0.9398      1.00000
     17      -0.8795      1.00000
     18      -0.2821      1.00000
     19      -0.1451      1.00000
     20       0.2468      1.00000
     21       0.3954      1.00000
     22       0.5313      1.00000
     23       3.9316      0.00000
     24       4.1075      0.00000
     25       4.3005      0.00000
     26       4.5438      0.00000
     27      11.5933      0.00000
     28      13.1184      0.00000
     29      13.7422      0.00000
     30      13.9322      0.00000
     31      15.6963      0.00000
     32      15.9163      0.00000
     33      16.4366      0.00000

 k-point  46 :       0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4058      1.00000
      2     -15.6070      1.00000
      3     -15.4791      1.00000
      4     -15.4472      1.00000
      5      -4.4399      1.00000
      6      -4.2506      1.00000
      7      -3.8145      1.00000
      8      -3.4689      1.00000
      9      -2.9998      1.00000
     10      -2.6576      1.00000
     11      -2.2506      1.00000
     12      -1.8402      1.00000
     13      -1.7158      1.00000
     14      -1.5266      1.00000
     15      -1.2445      1.00000
     16      -0.8152      1.00000
     17      -0.7094      1.00000
     18      -0.3989      1.00000
     19      -0.0167      1.00000
     20       0.2128      1.00000
     21       0.3662      1.00000
     22       0.4380      1.00000
     23       3.9240      0.00000
     24       3.9829      0.00000
     25       4.4878      0.00000
     26       4.5808      0.00000
     27      11.4983      0.00000
     28      13.0878      0.00000
     29      13.3337      0.00000
     30      14.5972      0.00000
     31      15.6590      0.00000
     32      15.7473      0.00000
     33      16.4368      0.00000

 k-point  47 :       0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2347      1.00000
      2     -15.8018      1.00000
      3     -15.4660      1.00000
      4     -15.4498      1.00000
      5      -4.7419      1.00000
      6      -4.5261      1.00000
      7      -3.5127      1.00000
      8      -3.1945      1.00000
      9      -2.9037      1.00000
     10      -2.5949      1.00000
     11      -2.2031      1.00000
     12      -1.9398      1.00000
     13      -1.8229      1.00000
     14      -1.6174      1.00000
     15      -1.1457      1.00000
     16      -0.7610      1.00000
     17      -0.5752      1.00000
     18      -0.3456      1.00000
     19       0.0117      1.00000
     20       0.1269      1.00000
     21       0.1949      1.00000
     22       0.4627      1.00000
     23       3.9332      0.00000
     24       4.0942      0.00000
     25       4.4631      0.00000
     26       4.6769      0.00000
     27      11.5431      0.00000
     28      12.6270      0.00000
     29      13.5070      0.00000
     30      14.7836      0.00000
     31      15.1628      0.00000
     32      15.5056      0.00000
     33      15.6152      0.00000

 k-point  48 :       0.5000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.0640      1.00000
      2     -15.9813      1.00000
      3     -15.4628      1.00000
      4     -15.4480      1.00000
      5      -4.8734      1.00000
      6      -4.6631      1.00000
      7      -3.2655      1.00000
      8      -3.1188      1.00000
      9      -2.7708      1.00000
     10      -2.6790      1.00000
     11      -2.2326      1.00000
     12      -2.1251      1.00000
     13      -1.7281      1.00000
     14      -1.5890      1.00000
     15      -1.0019      1.00000
     16      -0.9227      1.00000
     17      -0.4276      1.00000
     18      -0.2918      1.00000
     19      -0.1668      1.00000
     20      -0.0008      1.00000
     21       0.2705      1.00000
     22       0.5203      1.00000
     23       4.0181      0.00000
     24       4.1688      0.00000
     25       4.4637      0.00000
     26       4.6092      0.00000
     27      11.8517      0.00000
     28      12.1918      0.00000
     29      13.9119      0.00000
     30      14.0229      0.00000
     31      15.1574      0.00000
     32      15.4697      0.00000
     33      15.5934      0.00000

 k-point  49 :      -0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2759      1.00000
      2     -15.7583      1.00000
      3     -15.4664      1.00000
      4     -15.4458      1.00000
      5      -4.7851      1.00000
      6      -4.5929      1.00000
      7      -3.5580      1.00000
      8      -3.0943      1.00000
      9      -2.7983      1.00000
     10      -2.4563      1.00000
     11      -2.2126      1.00000
     12      -1.9900      1.00000
     13      -1.9404      1.00000
     14      -1.5521      1.00000
     15      -1.1686      1.00000
     16      -0.8668      1.00000
     17      -0.6870      1.00000
     18      -0.3575      1.00000
     19       0.0590      1.00000
     20       0.1129      1.00000
     21       0.3042      1.00000
     22       0.5019      1.00000
     23       4.0221      0.00000
     24       4.0784      0.00000
     25       4.5125      0.00000
     26       4.5497      0.00000
     27      11.8675      0.00000
     28      12.4309      0.00000
     29      13.4063      0.00000
     30      14.6284      0.00000
     31      14.8851      0.00000
     32      15.6013      0.00000
     33      15.7482      0.00000

 k-point  50 :      -0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4289      1.00000
      2     -15.5862      1.00000
      3     -15.4698      1.00000
      4     -15.4483      1.00000
      5      -4.5225      1.00000
      6      -4.3352      1.00000
      7      -3.8291      1.00000
      8      -3.3442      1.00000
      9      -2.8728      1.00000
     10      -2.6317      1.00000
     11      -2.2321      1.00000
     12      -1.8809      1.00000
     13      -1.6460      1.00000
     14      -1.5679      1.00000
     15      -1.2935      1.00000
     16      -0.9027      1.00000
     17      -0.8094      1.00000
     18      -0.4493      1.00000
     19       0.1291      1.00000
     20       0.2343      1.00000
     21       0.3405      1.00000
     22       0.4816      1.00000
     23       3.9570      0.00000
     24       4.0829      0.00000
     25       4.3983      0.00000
     26       4.5395      0.00000
     27      11.7078      0.00000
     28      13.0238      0.00000
     29      13.2832      0.00000
     30      14.3181      0.00000
     31      15.4550      0.00000
     32      15.6970      0.00000
     33      16.1221      0.00000

 k-point  51 :       0.0000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.0673      1.00000
      2     -15.6246      1.00000
      3     -15.5542      1.00000
      4     -15.4345      1.00000
      5      -4.7093      1.00000
      6      -4.2401      1.00000
      7      -3.5446      1.00000
      8      -3.4506      1.00000
      9      -2.7951      1.00000
     10      -2.6757      1.00000
     11      -1.9042      1.00000
     12      -1.6957      1.00000
     13      -1.6145      1.00000
     14      -1.2531      1.00000
     15      -1.0443      1.00000
     16      -0.8767      1.00000
     17      -0.4320      1.00000
     18      -0.3058      1.00000
     19      -0.0259      1.00000
     20       0.2764      1.00000
     21       0.7060      1.00000
     22       0.7674      1.00000
     23       4.0437      0.00000
     24       4.3685      0.00000
     25       4.5082      0.00000
     26       4.6251      0.00000
     27      10.1942      0.00000
     28      11.9144      0.00000
     29      12.4983      0.00000
     30      14.3547      0.00000
     31      14.5532      0.00000
     32      15.6615      0.00000
     33      16.1904      0.00000

 k-point  52 :       0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.9764      1.00000
      2     -15.8146      1.00000
      3     -15.5274      1.00000
      4     -15.3868      1.00000
      5      -4.5712      1.00000
      6      -4.0520      1.00000
      7      -3.6640      1.00000
      8      -3.4895      1.00000
      9      -2.8304      1.00000
     10      -2.6959      1.00000
     11      -1.9230      1.00000
     12      -1.8882      1.00000
     13      -1.7333      1.00000
     14      -1.2684      1.00000
     15      -1.0267      1.00000
     16      -0.6346      1.00000
     17      -0.4149      1.00000
     18      -0.3487      1.00000
     19      -0.0181      1.00000
     20       0.3232      1.00000
     21       0.7168      1.00000
     22       0.7693      1.00000
     23       4.0259      0.00000
     24       4.0842      0.00000
     25       4.6045      0.00000
     26       4.6824      0.00000
     27      10.4813      0.00000
     28      11.7977      0.00000
     29      12.4355      0.00000
     30      14.5843      0.00000
     31      14.7294      0.00000
     32      15.7682      0.00000
     33      16.1572      0.00000

 k-point  53 :       0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.7446      1.00000
      2     -16.1257      1.00000
      3     -15.5027      1.00000
      4     -15.3747      1.00000
      5      -4.3341      1.00000
      6      -3.8062      1.00000
      7      -3.6745      1.00000
      8      -3.5906      1.00000
      9      -2.9333      1.00000
     10      -2.7477      1.00000
     11      -2.1609      1.00000
     12      -1.9115      1.00000
     13      -1.7179      1.00000
     14      -1.6613      1.00000
     15      -0.9491      1.00000
     16      -0.5804      1.00000
     17      -0.3446      1.00000
     18      -0.1722      1.00000
     19       0.1668      1.00000
     20       0.4983      1.00000
     21       0.5743      1.00000
     22       0.7883      1.00000
     23       3.8560      0.00000
     24       3.9850      0.00000
     25       4.5345      0.00000
     26       4.6362      0.00000
     27      11.0195      0.00000
     28      11.6854      0.00000
     29      12.6966      0.00000
     30      14.4774      0.00000
     31      15.1955      0.00000
     32      15.8727      0.00000
     33      16.2555      0.00000

 k-point  54 :       0.5000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.4808      1.00000
      2     -16.4126      1.00000
      3     -15.4720      1.00000
      4     -15.4003      1.00000
      5      -4.3071      1.00000
      6      -3.8950      1.00000
      7      -3.5768      1.00000
      8      -3.2899      1.00000
      9      -3.0267      1.00000
     10      -2.8354      1.00000
     11      -2.2837      1.00000
     12      -2.0229      1.00000
     13      -1.8352      1.00000
     14      -1.5396      1.00000
     15      -0.9456      1.00000
     16      -0.8899      1.00000
     17      -0.0562      1.00000
     18       0.0902      1.00000
     19       0.2054      1.00000
     20       0.3349      1.00000
     21       0.5947      1.00000
     22       0.8597      1.00000
     23       3.7528      0.00000
     24       4.0068      0.00000
     25       4.4575      0.00000
     26       4.5476      0.00000
     27      11.0172      0.00000
     28      12.0398      0.00000
     29      13.2387      0.00000
     30      13.7998      0.00000
     31      15.3179      0.00000
     32      15.8963      0.00000
     33      16.4089      0.00000

 k-point  55 :      -0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.7931      1.00000
      2     -16.0544      1.00000
      3     -15.4663      1.00000
      4     -15.4279      1.00000
      5      -4.4180      1.00000
      6      -3.9980      1.00000
      7      -3.6195      1.00000
      8      -3.5576      1.00000
      9      -2.8124      1.00000
     10      -2.6242      1.00000
     11      -2.2167      1.00000
     12      -1.8893      1.00000
     13      -1.7081      1.00000
     14      -1.5195      1.00000
     15      -1.1217      1.00000
     16      -0.7118      1.00000
     17      -0.4204      1.00000
     18      -0.0908      1.00000
     19       0.3885      1.00000
     20       0.4720      1.00000
     21       0.5658      1.00000
     22       0.7991      1.00000
     23       3.7796      0.00000
     24       4.0787      0.00000
     25       4.5208      0.00000
     26       4.5331      0.00000
     27      10.6400      0.00000
     28      12.4188      0.00000
     29      12.9349      0.00000
     30      13.9231      0.00000
     31      14.9260      0.00000
     32      15.9841      0.00000
     33      16.4788      0.00000

 k-point  56 :      -0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.0021      1.00000
      2     -15.7501      1.00000
      3     -15.5112      1.00000
      4     -15.4357      1.00000
      5      -4.5990      1.00000
      6      -4.2191      1.00000
      7      -3.5942      1.00000
      8      -3.5446      1.00000
      9      -2.7590      1.00000
     10      -2.5594      1.00000
     11      -2.0432      1.00000
     12      -1.7088      1.00000
     13      -1.6705      1.00000
     14      -1.2900      1.00000
     15      -0.9905      1.00000
     16      -0.8814      1.00000
     17      -0.5159      1.00000
     18      -0.4075      1.00000
     19       0.2813      1.00000
     20       0.4761      1.00000
     21       0.6085      1.00000
     22       0.7303      1.00000
     23       3.9346      0.00000
     24       4.2372      0.00000
     25       4.5291      0.00000
     26       4.6059      0.00000
     27      10.2930      0.00000
     28      12.2448      0.00000
     29      12.5748      0.00000
     30      14.2409      0.00000
     31      14.6593      0.00000
     32      15.7643      0.00000
     33      15.9953      0.00000

 k-point  57 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.2731      1.00000
      2     -15.6926      1.00000
      3     -15.6424      1.00000
      4     -15.4481      1.00000
      5      -5.0534      1.00000
      6      -4.3447      1.00000
      7      -3.1945      1.00000
      8      -3.1140      1.00000
      9      -2.8491      1.00000
     10      -2.5655      1.00000
     11      -2.3618      1.00000
     12      -1.4351      1.00000
     13      -1.0982      1.00000
     14      -1.0543      1.00000
     15      -0.8043      1.00000
     16      -0.6266      1.00000
     17      -0.5505      1.00000
     18      -0.3370      1.00000
     19      -0.0970      1.00000
     20       0.2858      1.00000
     21       0.6943      1.00000
     22       0.7565      1.00000
     23       4.1878      0.00000
     24       4.5292      0.00000
     25       4.8241      0.00000
     26       4.8444      0.00000
     27      10.2125      0.00000
     28      10.6172      0.00000
     29      11.4208      0.00000
     30      13.6651      0.00000
     31      14.6436      0.00000
     32      15.3767      0.00000
     33      16.0170      0.00000

 k-point  58 :       0.1667    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.1894      1.00000
      2     -15.8723      1.00000
      3     -15.5992      1.00000
      4     -15.4225      1.00000
      5      -4.8854      1.00000
      6      -4.2266      1.00000
      7      -3.2672      1.00000
      8      -3.1059      1.00000
      9      -3.0043      1.00000
     10      -2.6258      1.00000
     11      -2.3485      1.00000
     12      -1.5476      1.00000
     13      -1.3858      1.00000
     14      -0.9383      1.00000
     15      -0.8846      1.00000
     16      -0.4247      1.00000
     17      -0.3282      1.00000
     18      -0.2705      1.00000
     19      -0.0227      1.00000
     20       0.1708      1.00000
     21       0.7026      1.00000
     22       0.7665      1.00000
     23       4.0569      0.00000
     24       4.3322      0.00000
     25       4.8080      0.00000
     26       4.8254      0.00000
     27      10.3585      0.00000
     28      10.9411      0.00000
     29      11.5089      0.00000
     30      13.7405      0.00000
     31      14.7602      0.00000
     32      15.5663      0.00000
     33      15.9951      0.00000

 k-point  59 :       0.3333    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.9522      1.00000
      2     -16.2131      1.00000
      3     -15.5492      1.00000
      4     -15.4222      1.00000
      5      -4.4924      1.00000
      6      -3.8854      1.00000
      7      -3.5937      1.00000
      8      -3.1860      1.00000
      9      -2.9310      1.00000
     10      -2.7931      1.00000
     11      -2.3883      1.00000
     12      -1.8685      1.00000
     13      -1.6483      1.00000
     14      -1.1760      1.00000
     15      -0.8099      1.00000
     16      -0.4591      1.00000
     17      -0.0836      1.00000
     18       0.0483      1.00000
     19       0.1565      1.00000
     20       0.4562      1.00000
     21       0.6340      1.00000
     22       0.7078      1.00000
     23       3.7301      0.00000
     24       3.9653      0.00000
     25       4.7723      0.00000
     26       4.7946      0.00000
     27      10.5582      0.00000
     28      11.7369      0.00000
     29      11.8094      0.00000
     30      13.5897      0.00000
     31      15.1157      0.00000
     32      15.9361      0.00000
     33      16.2340      0.00000

 k-point  60 :       0.5000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.6076      1.00000
      2     -16.5994      1.00000
      3     -15.5121      1.00000
      4     -15.4442      1.00000
      5      -4.1553      1.00000
      6      -3.9079      1.00000
      7      -3.4845      1.00000
      8      -3.4591      1.00000
      9      -2.7730      1.00000
     10      -2.6459      1.00000
     11      -2.5709      1.00000
     12      -2.2449      1.00000
     13      -1.6277      1.00000
     14      -1.3906      1.00000
     15      -0.7735      1.00000
     16      -0.6437      1.00000
     17       0.2301      1.00000
     18       0.2518      1.00000
     19       0.4345      1.00000
     20       0.4483      1.00000
     21       0.5628      1.00000
     22       0.6381      1.00000
     23       3.5184      0.00000
     24       3.7986      0.00000
     25       4.7549      0.00000
     26       4.7795      0.00000
     27      10.6272      0.00000
     28      11.8954      0.00000
     29      12.7785      0.00000
     30      12.8820      0.00000
     31      15.6283      0.00000
     32      15.6854      0.00000
     33      16.6797      0.00000

 k-point  61 :       0.0000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -17.0503      1.00000
      2     -15.6262      1.00000
      3     -15.5811      1.00000
      4     -15.4306      1.00000
      5      -4.7254      1.00000
      6      -4.1471      1.00000
      7      -3.5719      1.00000
      8      -3.4484      1.00000
      9      -2.7955      1.00000
     10      -2.6765      1.00000
     11      -1.8938      1.00000
     12      -1.7205      1.00000
     13      -1.6285      1.00000
     14      -1.2216      1.00000
     15      -1.0399      1.00000
     16      -0.8948      1.00000
     17      -0.4115      1.00000
     18      -0.2205      1.00000
     19      -0.1637      1.00000
     20       0.2151      1.00000
     21       0.6535      1.00000
     22       0.8435      1.00000
     23       4.1177      0.00000
     24       4.3544      0.00000
     25       4.4884      0.00000
     26       4.6192      0.00000
     27      10.6974      0.00000
     28      11.5027      0.00000
     29      12.3150      0.00000
     30      14.2852      0.00000
     31      14.5421      0.00000
     32      15.7321      0.00000
     33      16.1741      0.00000

 k-point  62 :       0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.9746      1.00000
      2     -15.7842      1.00000
      3     -15.5459      1.00000
      4     -15.4045      1.00000
      5      -4.5924      1.00000
      6      -4.0823      1.00000
      7      -3.6321      1.00000
      8      -3.5214      1.00000
      9      -2.7647      1.00000
     10      -2.6393      1.00000
     11      -1.9755      1.00000
     12      -1.7045      1.00000
     13      -1.6999      1.00000
     14      -1.3100      1.00000
     15      -1.0121      1.00000
     16      -0.8767      1.00000
     17      -0.4605      1.00000
     18      -0.4153      1.00000
     19       0.0074      1.00000
     20       0.4264      1.00000
     21       0.6287      1.00000
     22       0.8359      1.00000
     23       4.1038      0.00000
     24       4.2245      0.00000
     25       4.5286      0.00000
     26       4.6009      0.00000
     27      10.9564      0.00000
     28      11.4863      0.00000
     29      12.2770      0.00000
     30      14.4748      0.00000
     31      14.6335      0.00000
     32      15.8706      0.00000
     33      16.1470      0.00000

 k-point  63 :       0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.7570      1.00000
      2     -16.0818      1.00000
      3     -15.5106      1.00000
      4     -15.4022      1.00000
      5      -4.3607      1.00000
      6      -3.9198      1.00000
      7      -3.6044      1.00000
      8      -3.5909      1.00000
      9      -2.8842      1.00000
     10      -2.6347      1.00000
     11      -2.1820      1.00000
     12      -1.8631      1.00000
     13      -1.7445      1.00000
     14      -1.5543      1.00000
     15      -1.0614      1.00000
     16      -0.6879      1.00000
     17      -0.4069      1.00000
     18      -0.2198      1.00000
     19       0.2291      1.00000
     20       0.4664      1.00000
     21       0.6737      1.00000
     22       0.7757      1.00000
     23       3.9464      0.00000
     24       4.0376      0.00000
     25       4.4933      0.00000
     26       4.5591      0.00000
     27      11.2344      0.00000
     28      11.8681      0.00000
     29      12.4011      0.00000
     30      14.2925      0.00000
     31      15.0757      0.00000
     32      15.9965      0.00000
     33      16.3347      0.00000

 k-point  64 :       0.5000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.4475      1.00000
      2     -16.4223      1.00000
      3     -15.4754      1.00000
      4     -15.4277      1.00000
      5      -4.3012      1.00000
      6      -3.9066      1.00000
      7      -3.5407      1.00000
      8      -3.2748      1.00000
      9      -3.0435      1.00000
     10      -2.8101      1.00000
     11      -2.2922      1.00000
     12      -2.0227      1.00000
     13      -1.8125      1.00000
     14      -1.5868      1.00000
     15      -0.9946      1.00000
     16      -0.8777      1.00000
     17       0.0133      1.00000
     18       0.0829      1.00000
     19       0.1840      1.00000
     20       0.4278      1.00000
     21       0.5074      1.00000
     22       0.8540      1.00000
     23       3.7705      0.00000
     24       3.9429      0.00000
     25       4.4800      0.00000
     26       4.5316      0.00000
     27      11.1832      0.00000
     28      12.2617      0.00000
     29      13.0544      0.00000
     30      13.4810      0.00000
     31      15.5043      0.00000
     32      15.7910      0.00000
     33      16.3857      0.00000

 k-point  65 :      -0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.7511      1.00000
      2     -16.0841      1.00000
      3     -15.4955      1.00000
      4     -15.4218      1.00000
      5      -4.3799      1.00000
      6      -3.8841      1.00000
      7      -3.6284      1.00000
      8      -3.5632      1.00000
      9      -2.8661      1.00000
     10      -2.6955      1.00000
     11      -2.1967      1.00000
     12      -1.9180      1.00000
     13      -1.7173      1.00000
     14      -1.6815      1.00000
     15      -1.0309      1.00000
     16      -0.6170      1.00000
     17      -0.3010      1.00000
     18       0.0092      1.00000
     19       0.2603      1.00000
     20       0.4804      1.00000
     21       0.4918      1.00000
     22       0.7860      1.00000
     23       3.7748      0.00000
     24       3.9203      0.00000
     25       4.5304      0.00000
     26       4.6232      0.00000
     27      10.9944      0.00000
     28      12.3431      0.00000
     29      12.5439      0.00000
     30      13.9359      0.00000
     31      15.0256      0.00000
     32      16.0766      0.00000
     33      16.4256      0.00000

 k-point  66 :      -0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.9711      1.00000
      2     -15.7808      1.00000
      3     -15.5396      1.00000
      4     -15.4188      1.00000
      5      -4.5954      1.00000
      6      -4.0539      1.00000
      7      -3.6010      1.00000
      8      -3.5717      1.00000
      9      -2.8232      1.00000
     10      -2.6005      1.00000
     11      -1.9855      1.00000
     12      -1.9088      1.00000
     13      -1.7471      1.00000
     14      -1.2425      1.00000
     15      -0.9435      1.00000
     16      -0.6789      1.00000
     17      -0.4708      1.00000
     18      -0.3047      1.00000
     19       0.0857      1.00000
     20       0.3526      1.00000
     21       0.6167      1.00000
     22       0.7876      1.00000
     23       3.9720      0.00000
     24       4.0635      0.00000
     25       4.5582      0.00000
     26       4.6870      0.00000
     27      10.7698      0.00000
     28      11.8328      0.00000
     29      12.3571      0.00000
     30      14.3000      0.00000
     31      14.6543      0.00000
     32      15.8908      0.00000
     33      16.0993      0.00000

 k-point  67 :       0.0000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.4865      1.00000
      2     -15.5211      1.00000
      3     -15.4835      1.00000
      4     -15.4347      1.00000
      5      -4.2564      1.00000
      6      -4.0659      1.00000
      7      -3.9314      1.00000
      8      -3.6401      1.00000
      9      -3.1769      1.00000
     10      -2.7162      1.00000
     11      -2.3273      1.00000
     12      -1.7692      1.00000
     13      -1.5653      1.00000
     14      -1.3870      1.00000
     15      -1.2497      1.00000
     16      -0.9277      1.00000
     17      -0.8488      1.00000
     18      -0.2516      1.00000
     19      -0.2024      1.00000
     20       0.2022      1.00000
     21       0.2935      1.00000
     22       0.6574      1.00000
     23       3.9451      0.00000
     24       4.0631      0.00000
     25       4.3671      0.00000
     26       4.5261      0.00000
     27      11.4306      0.00000
     28      13.2849      0.00000
     29      13.8440      0.00000
     30      13.9482      0.00000
     31      15.6320      0.00000
     32      16.0750      0.00000
     33      16.5183      0.00000

 k-point  68 :       0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.4315      1.00000
      2     -15.6006      1.00000
      3     -15.4635      1.00000
      4     -15.4367      1.00000
      5      -4.4919      1.00000
      6      -4.2527      1.00000
      7      -3.8055      1.00000
      8      -3.5103      1.00000
      9      -2.9689      1.00000
     10      -2.5866      1.00000
     11      -2.2400      1.00000
     12      -1.8266      1.00000
     13      -1.6246      1.00000
     14      -1.4179      1.00000
     15      -1.3761      1.00000
     16      -0.9320      1.00000
     17      -0.7521      1.00000
     18      -0.4852      1.00000
     19       0.0052      1.00000
     20       0.2190      1.00000
     21       0.2585      1.00000
     22       0.5784      1.00000
     23       4.0277      0.00000
     24       4.1844      0.00000
     25       4.4075      0.00000
     26       4.4929      0.00000
     27      11.2696      0.00000
     28      13.2540      0.00000
     29      13.4597      0.00000
     30      14.6118      0.00000
     31      15.4620      0.00000
     32      15.7428      0.00000
     33      16.1429      0.00000

 k-point  69 :       0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2706      1.00000
      2     -15.7829      1.00000
      3     -15.4530      1.00000
      4     -15.4398      1.00000
      5      -4.7734      1.00000
      6      -4.5217      1.00000
      7      -3.5014      1.00000
      8      -3.2912      1.00000
      9      -2.8277      1.00000
     10      -2.4951      1.00000
     11      -2.1782      1.00000
     12      -2.0029      1.00000
     13      -1.7868      1.00000
     14      -1.5567      1.00000
     15      -1.1438      1.00000
     16      -0.8214      1.00000
     17      -0.7014      1.00000
     18      -0.5068      1.00000
     19       0.0207      1.00000
     20       0.1099      1.00000
     21       0.3231      1.00000
     22       0.4834      1.00000
     23       4.0862      0.00000
     24       4.2111      0.00000
     25       4.4471      0.00000
     26       4.5756      0.00000
     27      11.2871      0.00000
     28      12.7780      0.00000
     29      13.5851      0.00000
     30      14.9630      0.00000
     31      15.1599      0.00000
     32      15.3844      0.00000
     33      15.5550      0.00000

 k-point  70 :       0.5000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.0607      1.00000
      2     -16.0007      1.00000
      3     -15.4605      1.00000
      4     -15.4317      1.00000
      5      -4.8791      1.00000
      6      -4.6271      1.00000
      7      -3.3060      1.00000
      8      -3.1337      1.00000
      9      -2.7794      1.00000
     10      -2.6836      1.00000
     11      -2.2072      1.00000
     12      -2.1203      1.00000
     13      -1.7339      1.00000
     14      -1.6003      1.00000
     15      -0.9973      1.00000
     16      -0.9066      1.00000
     17      -0.4182      1.00000
     18      -0.3691      1.00000
     19      -0.2193      1.00000
     20       0.0572      1.00000
     21       0.3055      1.00000
     22       0.5297      1.00000
     23       3.9927      0.00000
     24       4.2377      0.00000
     25       4.5326      0.00000
     26       4.5497      0.00000
     27      11.6140      0.00000
     28      12.2991      0.00000
     29      13.9366      0.00000
     30      14.2012      0.00000
     31      15.1357      0.00000
     32      15.4508      0.00000
     33      15.5490      0.00000

 k-point  71 :      -0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2584      1.00000
      2     -15.7895      1.00000
      3     -15.4718      1.00000
      4     -15.4275      1.00000
      5      -4.7613      1.00000
      6      -4.5367      1.00000
      7      -3.5720      1.00000
      8      -3.1120      1.00000
      9      -2.9103      1.00000
     10      -2.5163      1.00000
     11      -2.2363      1.00000
     12      -2.0316      1.00000
     13      -1.8277      1.00000
     14      -1.6231      1.00000
     15      -1.1745      1.00000
     16      -0.8110      1.00000
     17      -0.5229      1.00000
     18      -0.2744      1.00000
     19      -0.0615      1.00000
     20       0.1071      1.00000
     21       0.3126      1.00000
     22       0.5205      1.00000
     23       3.8439      0.00000
     24       4.0720      0.00000
     25       4.5424      0.00000
     26       4.6372      0.00000
     27      11.9121      0.00000
     28      12.2237      0.00000
     29      13.5929      0.00000
     30      14.6270      0.00000
     31      14.9588      0.00000
     32      15.6236      0.00000
     33      15.7223      0.00000

 k-point  72 :      -0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.4240      1.00000
      2     -15.5975      1.00000
      3     -15.4812      1.00000
      4     -15.4305      1.00000
      5      -4.4559      1.00000
      6      -4.3077      1.00000
      7      -3.8187      1.00000
      8      -3.4226      1.00000
      9      -2.9559      1.00000
     10      -2.7003      1.00000
     11      -2.2360      1.00000
     12      -1.9200      1.00000
     13      -1.7377      1.00000
     14      -1.5515      1.00000
     15      -1.1597      1.00000
     16      -0.8374      1.00000
     17      -0.6810      1.00000
     18      -0.3632      1.00000
     19       0.0246      1.00000
     20       0.1852      1.00000
     21       0.2853      1.00000
     22       0.5844      1.00000
     23       3.8436      0.00000
     24       3.9449      0.00000
     25       4.5182      0.00000
     26       4.5848      0.00000
     27      11.6449      0.00000
     28      12.9442      0.00000
     29      13.4392      0.00000
     30      14.4224      0.00000
     31      15.4825      0.00000
     32      15.7601      0.00000
     33      15.9326      0.00000

 k-point  73 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.8919      1.00000
      2     -15.8467      1.00000
      3     -15.4097      1.00000
      4     -15.3824      1.00000
      5      -4.3919      1.00000
      6      -4.3193      1.00000
      7      -3.8466      1.00000
      8      -3.7942      1.00000
      9      -2.9236      1.00000
     10      -2.7789      1.00000
     11      -2.2415      1.00000
     12      -2.2127      1.00000
     13      -1.4065      1.00000
     14      -1.3645      1.00000
     15      -1.0990      1.00000
     16      -0.9743      1.00000
     17      -0.5900      1.00000
     18      -0.3975      1.00000
     19      -0.3072      1.00000
     20      -0.2086      1.00000
     21       0.1847      1.00000
     22       0.2750      1.00000
     23       3.8082      0.00000
     24       3.9486      0.00000
     25       4.5456      0.00000
     26       4.6143      0.00000
     27      11.8094      0.00000
     28      13.5451      0.00000
     29      14.5224      0.00000
     30      14.9209      0.00000
     31      15.3493      0.00000
     32      15.4769      0.00000
     33      16.0773      0.00000

 k-point  74 :       0.1667    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.8615      1.00000
      2     -15.8179      1.00000
      3     -15.4384      1.00000
      4     -15.4104      1.00000
      5      -4.7049      1.00000
      6      -4.6171      1.00000
      7      -3.6049      1.00000
      8      -3.5221      1.00000
      9      -2.8894      1.00000
     10      -2.7213      1.00000
     11      -2.1233      1.00000
     12      -1.9995      1.00000
     13      -1.5634      1.00000
     14      -1.5249      1.00000
     15      -1.0671      1.00000
     16      -0.9290      1.00000
     17      -0.6052      1.00000
     18      -0.3989      1.00000
     19      -0.3153      1.00000
     20      -0.1253      1.00000
     21       0.0889      1.00000
     22       0.1975      1.00000
     23       3.9121      0.00000
     24       4.0520      0.00000
     25       4.5573      0.00000
     26       4.6413      0.00000
     27      11.7091      0.00000
     28      13.2762      0.00000
     29      14.5288      0.00000
     30      14.7320      0.00000
     31      14.8353      0.00000
     32      15.5338      0.00000
     33      15.6959      0.00000

 k-point  75 :       0.3333    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.7815      1.00000
      2     -15.7438      1.00000
      3     -15.5137      1.00000
      4     -15.4848      1.00000
      5      -5.0670      1.00000
      6      -4.9580      1.00000
      7      -3.3802      1.00000
      8      -3.1309      1.00000
      9      -2.7982      1.00000
     10      -2.6191      1.00000
     11      -2.1893      1.00000
     12      -1.9597      1.00000
     13      -1.4852      1.00000
     14      -1.4489      1.00000
     15      -0.9744      1.00000
     16      -0.9276      1.00000
     17      -0.5860      1.00000
     18      -0.4467      1.00000
     19      -0.3378      1.00000
     20      -0.2095      1.00000
     21      -0.0284      1.00000
     22       0.0835      1.00000
     23       4.0405      0.00000
     24       4.3071      0.00000
     25       4.6147      0.00000
     26       4.6894      0.00000
     27      11.4561      0.00000
     28      13.0320      0.00000
     29      13.7947      0.00000
     30      14.3080      0.00000
     31      14.9490      0.00000
     32      15.2756      0.00000
     33      15.3490      0.00000

 k-point  76 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.7028      1.00000
      2     -15.6942      1.00000
      3     -15.5685      1.00000
      4     -15.5557      1.00000
      5      -5.2025      1.00000
      6      -5.0884      1.00000
      7      -3.2859      1.00000
      8      -2.9251      1.00000
      9      -2.6899      1.00000
     10      -2.4506      1.00000
     11      -2.3632      1.00000
     12      -2.3600      1.00000
     13      -1.2617      1.00000
     14      -1.1664      1.00000
     15      -0.9190      1.00000
     16      -0.7352      1.00000
     17      -0.6918      1.00000
     18      -0.6328      1.00000
     19      -0.3689      1.00000
     20      -0.3531      1.00000
     21      -0.0392      1.00000
     22       0.0599      1.00000
     23       4.0830      0.00000
     24       4.4357      0.00000
     25       4.6611      0.00000
     26       4.7172      0.00000
     27      11.3077      0.00000
     28      13.0498      0.00000
     29      13.3954      0.00000
     30      14.1038      0.00000
     31      14.8484      0.00000
     32      15.1450      0.00000
     33      15.4798      0.00000


----------------------------------------- Iteration    2(   2)  ---------------------------------------


    POTLOK:  cpu time    0.03: real time    0.03
atom =   1  type =  1  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.0401
 
spin component  2
 
  0.0376
 
 occupancies and eigenvectors
 
  o =  0.0376  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.0401  v =  1.0000  0.0000      0.0000  0.0000
atom =   2  type =  2  l = 2
 
 onsite density matrix
 
spin component  1
 
  0.8836  0.0345 -0.0041  0.1324 -0.0264
  0.0345  0.9237  0.0022 -0.0400  0.0410
 -0.0041  0.0022  0.9828  0.0015 -0.0054
  0.1324 -0.0400  0.0015  0.8085  0.0302
 -0.0264  0.0410 -0.0054  0.0302  0.9602
 
spin component  2
 
  0.7773 -0.0168 -0.0037  0.2673  0.0110
 -0.0168  0.5700 -0.0128  0.0188  0.3055
 -0.0037 -0.0128  0.9865  0.0016  0.0066
  0.2673  0.0188  0.0016  0.6466 -0.0141
  0.0110  0.3055  0.0066 -0.0141  0.7670
 
 occupancies and eigenvectors
 
  o =  0.3375  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.1851  0.7717  0.0226 -0.2327 -0.5617      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.4464  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.5890  0.2400  0.0016  0.7514 -0.1756      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.6875  v =  0.5785 -0.2437  0.0171 -0.7578  0.1771  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9173  v = -0.1296 -0.8064  0.0545  0.2790  0.5021  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9800  v =  0.3790  0.2825  0.7740  0.2878  0.3076  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9841  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.4542 -0.2155 -0.7150 -0.3615 -0.3247      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9850  v =  0.7058 -0.1503 -0.3594  0.5083 -0.3027  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9886  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.6418  0.1766  0.4901 -0.5001  0.2581      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9889  v =  0.0820  0.4335 -0.5181  0.0816  0.7282  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9907  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.0270  0.5189 -0.4981  0.0186  0.6940      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
atom =   3  type =  2  l = 2
 
 onsite density matrix
 
spin component  1
 
  0.8836  0.0345 -0.0041  0.1324 -0.0264
  0.0345  0.9237  0.0022 -0.0400  0.0410
 -0.0041  0.0022  0.9828  0.0015 -0.0054
  0.1324 -0.0400  0.0015  0.8085  0.0302
 -0.0264  0.0410 -0.0054  0.0302  0.9602
 
spin component  2
 
  0.7773 -0.0168 -0.0037  0.2673  0.0110
 -0.0168  0.5700 -0.0128  0.0188  0.3055
 -0.0037 -0.0128  0.9865  0.0016  0.0066
  0.2673  0.0188  0.0016  0.6466 -0.0141
  0.0110  0.3055  0.0066 -0.0141  0.7670
 
 occupancies and eigenvectors
 
  o =  0.3375  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.1851  0.7717  0.0226 -0.2327 -0.5617      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.4464  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.5890  0.2400  0.0016  0.7514 -0.1756      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.6875  v =  0.5785 -0.2437  0.0171 -0.7578  0.1771  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9173  v = -0.1296 -0.8064  0.0545  0.2790  0.5021  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9800  v =  0.3790  0.2825  0.7740  0.2878  0.3076  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9841  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.4542 -0.2155 -0.7150 -0.3615 -0.3247      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9850  v =  0.7058 -0.1503 -0.3594  0.5083 -0.3027  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9886  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.6418  0.1766  0.4901 -0.5001  0.2581      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9889  v =  0.0820  0.4335 -0.5181  0.0816  0.7282  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9907  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.0270  0.5189 -0.4981  0.0186  0.6940      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
atom =   4  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7906
 
spin component  2
 
  0.7856
 
 occupancies and eigenvectors
 
  o =  0.7856  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.7906  v =  1.0000  0.0000      0.0000  0.0000
atom =   5  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7927
 
spin component  2
 
  0.7891
 
 occupancies and eigenvectors
 
  o =  0.7891  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.7927  v =  1.0000  0.0000      0.0000  0.0000
atom =   6  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7906
 
spin component  2
 
  0.7856
 
 occupancies and eigenvectors
 
  o =  0.7856  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.7906  v =  1.0000  0.0000      0.0000  0.0000
atom =   7  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7927
 
spin component  2
 
  0.7891
 
 occupancies and eigenvectors
 
  o =  0.7891  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.7927  v =  1.0000  0.0000      0.0000  0.0000
    SETDIJ:  cpu time    0.01: real time    0.01
    EDDIAG:  cpu time    2.71: real time    2.71
  RMM-DIIS:  cpu time    9.06: real time    9.06
    ORTHCH:  cpu time    0.11: real time    0.11
 BZINTS: Fermi energy:  1.982893; 45.000000 electrons
         Band energy:-194.512085;  BLOECHL correction: -0.022238
       DOS:  cpu time    0.09: real time    0.09
    CHARGE:  cpu time    0.87: real time    0.87
    MIXING:  cpu time    0.00: real time    0.00
    --------------------------------------------
      LOOP:  cpu time   12.88: real time   12.88

 eigenvalue-minimisations  : 10032
 total energy-change (2. order) : 0.8084197E-03  (-0.1237837E-02)
 number of electron      44.9999996 magnetization       0.9999987
 augmentation part       14.6693113 magnetization       1.2255221

 Broyden mixing:
  rms(total) = 0.25396E-01    rms(broyden)= 0.25386E-01
  rms(prec ) = 0.48482E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   0.7561
  0.7561

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       197.58786207
  Ewald energy   TEWEN  =     -2504.84204389
  -1/2 Hartree   DENC   =     -1496.69566975
  -exchange  EXHF       =         0.00000000
  -V(xc)+E(xc)   XCENC  =       170.93201942
  PAW double counting   =      3009.30946864    -3106.31252827
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =      -194.51208516
  atomic energy  EATOM  =      3890.52485585
  ---------------------------------------------------
  free energy    TOTEN  =       -34.00812109 eV

  energy without entropy =      -34.00812109  energy(sigma->0) =      -34.00812109


--------------------------------------------------------------------------------------------------------


 E-fermi :   1.9829     XC(G=0): -10.8247     alpha+bet :-10.4310


 spin component 1

 k-point   1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.1630      1.00000
      2     -15.4449      1.00000
      3     -15.4143      1.00000
      4     -15.2658      1.00000
      5      -5.1016      1.00000
      6      -4.9562      1.00000
      7      -4.7864      1.00000
      8      -4.2703      1.00000
      9      -4.0232      1.00000
     10      -3.2948      1.00000
     11      -2.7668      1.00000
     12      -2.6326      1.00000
     13      -2.3977      1.00000
     14      -2.2413      1.00000
     15      -1.9989      1.00000
     16      -0.8409      1.00000
     17      -0.5988      1.00000
     18      -0.5160      1.00000
     19      -0.1728      1.00000
     20       0.8704      1.00000
     21       0.9722      1.00000
     22       1.0446      1.00000
     23       2.2883     -0.10016
     24       2.6073      0.00000
     25       2.6094      0.00000
     26       3.4144      0.00000
     27       8.5105      0.00000
     28      11.4247      0.00000
     29      13.2883      0.00000
     30      13.8789      0.00000
     31      14.9121      0.00000
     32      14.9826      0.00000
     33      15.4041      0.00000

 k-point   2 :       0.1667    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.0748      1.00000
      2     -15.6673      1.00000
      3     -15.3537      1.00000
      4     -15.2225      1.00000
      5      -5.0057      1.00000
      6      -4.8123      1.00000
      7      -4.6944      1.00000
      8      -4.2588      1.00000
      9      -4.0644      1.00000
     10      -3.3968      1.00000
     11      -2.9165      1.00000
     12      -2.8063      1.00000
     13      -2.5399      1.00000
     14      -2.4308      1.00000
     15      -1.4875      1.00000
     16      -0.9999      1.00000
     17      -0.5461      1.00000
     18      -0.3265      1.00000
     19      -0.0051      1.00000
     20       0.7237      1.00000
     21       0.9750      1.00000
     22       1.0372      1.00000
     23       2.2539     -0.11781
     24       2.5087     -0.02373
     25       2.6105      0.00000
     26       3.1754      0.00000
     27       8.8433      0.00000
     28      11.6760      0.00000
     29      12.8490      0.00000
     30      14.1245      0.00000
     31      14.9474      0.00000
     32      15.3092      0.00000
     33      15.4458      0.00000

 k-point   3 :       0.3333    0.0000    0.0000
  band No.  band energies     occupation 
      1     -16.8250      1.00000
      2     -16.0340      1.00000
      3     -15.3429      1.00000
      4     -15.1759      1.00000
      5      -4.7581      1.00000
      6      -4.5966      1.00000
      7      -4.3877      1.00000
      8      -4.2624      1.00000
      9      -4.1225      1.00000
     10      -3.5181      1.00000
     11      -3.3255      1.00000
     12      -2.9764      1.00000
     13      -2.7850      1.00000
     14      -2.6428      1.00000
     15      -1.1056      1.00000
     16      -0.7758      1.00000
     17      -0.7137      1.00000
     18       0.1445      1.00000
     19       0.2221      1.00000
     20       0.4325      1.00000
     21       0.9021      1.00000
     22       1.1473      1.00000
     23       2.1594      0.02761
     24       2.3213     -0.07229
     25       2.5259      0.00000
     26       2.7119      0.00000
     27       9.6654      0.00000
     28      11.6918      0.00000
     29      12.6952      0.00000
     30      14.2573      0.00000
     31      15.0066      0.00000
     32      15.6567      0.00000
     33      15.8967      0.00000

 k-point   4 :       0.5000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -16.4961      1.00000
      2     -16.4089      1.00000
      3     -15.3408      1.00000
      4     -15.1610      1.00000
      5      -4.5860      1.00000
      6      -4.4012      1.00000
      7      -4.3681      1.00000
      8      -4.2773      1.00000
      9      -4.0071      1.00000
     10      -3.7946      1.00000
     11      -3.2699      1.00000
     12      -3.0453      1.00000
     13      -2.9229      1.00000
     14      -2.8508      1.00000
     15      -1.0097      1.00000
     16      -0.9818      1.00000
     17      -0.2077      1.00000
     18      -0.1867      1.00000
     19       0.5661      1.00000
     20       0.6511      1.00000
     21       0.9240      1.00000
     22       0.9341      1.00000
     23       2.0527      0.37234
     24       2.1887     -0.05845
     25       2.3983      0.00000
     26       2.6072      0.00000
     27      10.4393      0.00000
     28      11.0382      0.00000
     29      13.0833      0.00000
     30      14.1551      0.00000
     31      15.0075      0.00000
     32      15.8026      0.00000
     33      16.3601      0.00000

 k-point   5 :       0.0000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.9276      1.00000
      2     -15.4223      1.00000
      3     -15.3885      1.00000
      4     -15.2852      1.00000
      5      -4.9571      1.00000
      6      -4.7666      1.00000
      7      -4.5771      1.00000
      8      -4.3564      1.00000
      9      -3.8536      1.00000
     10      -3.1992      1.00000
     11      -2.9546      1.00000
     12      -2.8802      1.00000
     13      -2.6081      1.00000
     14      -2.1600      1.00000
     15      -1.6820      1.00000
     16      -1.6627      1.00000
     17      -0.7083      1.00000
     18      -0.3528      1.00000
     19      -0.2407      1.00000
     20       0.4926      1.00000
     21       0.8019      1.00000
     22       1.0929      1.00000
     23       2.0269      0.38374
     24       2.0702     -0.04816
     25       2.6230      0.00000
     26       3.2544      0.00000
     27       9.3839      0.00000
     28      12.3152      0.00000
     29      13.4672      0.00000
     30      14.5922      0.00000
     31      14.7752      0.00000
     32      15.4535      0.00000
     33      16.2588      0.00000

 k-point   6 :       0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.8599      1.00000
      2     -15.5823      1.00000
      3     -15.3430      1.00000
      4     -15.2575      1.00000
      5      -4.9957      1.00000
      6      -4.6862      1.00000
      7      -4.4722      1.00000
      8      -4.3417      1.00000
      9      -3.8278      1.00000
     10      -3.2409      1.00000
     11      -3.0600      1.00000
     12      -2.9899      1.00000
     13      -2.6454      1.00000
     14      -2.3653      1.00000
     15      -1.5369      1.00000
     16      -1.3106      1.00000
     17      -0.8062      1.00000
     18      -0.5765      1.00000
     19       0.1641      1.00000
     20       0.4383      1.00000
     21       0.8163      1.00000
     22       1.0951      1.00000
     23       1.7593      1.00053
     24       1.9734      0.42274
     25       2.6539      0.00000
     26       3.2917      0.00000
     27       9.5859      0.00000
     28      12.5058      0.00000
     29      13.2604      0.00000
     30      14.6978      0.00000
     31      14.8961      0.00000
     32      15.3436      0.00000
     33      15.6941      0.00000

 k-point   7 :       0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.6431      1.00000
      2     -15.8886      1.00000
      3     -15.3348      1.00000
      4     -15.2231      1.00000
      5      -4.8926      1.00000
      6      -4.5372      1.00000
      7      -4.3182      1.00000
      8      -4.1689      1.00000
      9      -3.8740      1.00000
     10      -3.4197      1.00000
     11      -3.2892      1.00000
     12      -3.1053      1.00000
     13      -2.8030      1.00000
     14      -2.5866      1.00000
     15      -1.3842      1.00000
     16      -0.9267      1.00000
     17      -0.7234      1.00000
     18      -0.5234      1.00000
     19       0.0700      1.00000
     20       0.5335      1.00000
     21       0.7119      1.00000
     22       1.0267      1.00000
     23       1.7760      1.03289
     24       1.8997      0.73298
     25       2.6604      0.00000
     26       3.0690      0.00000
     27      10.1621      0.00000
     28      12.1853      0.00000
     29      13.3822      0.00000
     30      14.5875      0.00000
     31      15.0823      0.00000
     32      15.7456      0.00000
     33      15.9339      0.00000

 k-point   8 :       0.5000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.3286      1.00000
      2     -16.2427      1.00000
      3     -15.3340      1.00000
      4     -15.2119      1.00000
      5      -4.7200      1.00000
      6      -4.4776      1.00000
      7      -4.1997      1.00000
      8      -4.0113      1.00000
      9      -3.9502      1.00000
     10      -3.7231      1.00000
     11      -3.3233      1.00000
     12      -3.1085      1.00000
     13      -2.8988      1.00000
     14      -2.7258      1.00000
     15      -1.2220      1.00000
     16      -1.1470      1.00000
     17      -0.3557      1.00000
     18      -0.2484      1.00000
     19      -0.0111      1.00000
     20       0.0264      1.00000
     21       0.8715      1.00000
     22       0.9583      1.00000
     23       1.9528      0.81625
     24       2.0326      0.01582
     25       2.6417      0.00000
     26       2.7594      0.00000
     27      10.8218      0.00000
     28      11.4116      0.00000
     29      13.8392      0.00000
     30      14.3589      0.00000
     31      15.1566      0.00000
     32      15.9636      0.00000
     33      16.4759      0.00000

 k-point   9 :      -0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.5965      1.00000
      2     -15.9448      1.00000
      3     -15.3363      1.00000
      4     -15.2212      1.00000
      5      -4.7009      1.00000
      6      -4.5348      1.00000
      7      -4.2319      1.00000
      8      -4.1321      1.00000
      9      -4.0081      1.00000
     10      -3.6025      1.00000
     11      -3.2732      1.00000
     12      -3.1801      1.00000
     13      -2.7302      1.00000
     14      -2.6515      1.00000
     15      -1.3082      1.00000
     16      -0.9489      1.00000
     17      -0.7366      1.00000
     18      -0.4854      1.00000
     19      -0.0349      1.00000
     20       0.5271      1.00000
     21       0.6227      1.00000
     22       1.0523      1.00000
     23       1.9578      0.68359
     24       2.0790      0.00000
     25       2.6669      0.00000
     26       2.8421      0.00000
     27      10.2888      0.00000
     28      11.8447      0.00000
     29      13.3221      0.00000
     30      14.7143      0.00000
     31      15.2249      0.00000
     32      15.8129      0.00000
     33      16.0227      0.00000

 k-point  10 :      -0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.8343      1.00000
      2     -15.6213      1.00000
      3     -15.3446      1.00000
      4     -15.2521      1.00000
      5      -4.8287      1.00000
      6      -4.6832      1.00000
      7      -4.4772      1.00000
      8      -4.2721      1.00000
      9      -3.9290      1.00000
     10      -3.2647      1.00000
     11      -3.2147      1.00000
     12      -2.9991      1.00000
     13      -2.6463      1.00000
     14      -2.3649      1.00000
     15      -1.4975      1.00000
     16      -1.3111      1.00000
     17      -0.7657      1.00000
     18      -0.5255      1.00000
     19       0.0197      1.00000
     20       0.2808      1.00000
     21       0.8802      1.00000
     22       1.1157      1.00000
     23       1.9792      0.54095
     24       2.0847     -0.00313
     25       2.6466      0.00000
     26       3.1020      0.00000
     27       9.6415      0.00000
     28      12.3117      0.00000
     29      13.0775      0.00000
     30      14.7536      0.00000
     31      15.0745      0.00000
     32      15.5494      0.00000
     33      15.7601      0.00000

 k-point  11 :       0.0000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.3331      1.00000
      2     -15.4348      1.00000
      3     -15.3726      1.00000
      4     -15.3291      1.00000
      5      -4.8157      1.00000
      6      -4.4810      1.00000
      7      -4.2573      1.00000
      8      -3.9685      1.00000
      9      -3.6966      1.00000
     10      -3.3776      1.00000
     11      -3.1994      1.00000
     12      -3.0523      1.00000
     13      -2.9097      1.00000
     14      -2.5942      1.00000
     15      -2.0112      1.00000
     16      -1.2738      1.00000
     17      -0.9763      1.00000
     18      -0.4833      1.00000
     19      -0.3222      1.00000
     20      -0.1141      1.00000
     21       0.0113      1.00000
     22       0.8109      1.00000
     23       1.8189      1.01705
     24       1.8980      0.87285
     25       2.6251      0.00000
     26       2.8360      0.00000
     27      11.0142      0.00000
     28      13.7257      0.00000
     29      13.7721      0.00000
     30      14.2392      0.00000
     31      15.4137      0.00000
     32      15.9717      0.00000
     33      16.2077      0.00000

 k-point  12 :       0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.3025      1.00000
      2     -15.4709      1.00000
      3     -15.3666      1.00000
      4     -15.3303      1.00000
      5      -4.9283      1.00000
      6      -4.6552      1.00000
      7      -4.2947      1.00000
      8      -3.8063      1.00000
      9      -3.6445      1.00000
     10      -3.5195      1.00000
     11      -3.1287      1.00000
     12      -2.9868      1.00000
     13      -2.7058      1.00000
     14      -2.5637      1.00000
     15      -1.9038      1.00000
     16      -1.3952      1.00000
     17      -1.1981      1.00000
     18      -0.5213      1.00000
     19      -0.2731      1.00000
     20       0.0839      1.00000
     21       0.1297      1.00000
     22       0.6141      1.00000
     23       1.6232      1.00000
     24       1.8813      1.01284
     25       2.7314      0.00000
     26       3.0605      0.00000
     27      11.1913      0.00000
     28      13.0016      0.00000
     29      14.0745      0.00000
     30      14.2904      0.00000
     31      15.4364      0.00000
     32      15.5224      0.00000
     33      15.9831      0.00000

 k-point  13 :       0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.1686      1.00000
      2     -15.6272      1.00000
      3     -15.3587      1.00000
      4     -15.3284      1.00000
      5      -5.0202      1.00000
      6      -4.8044      1.00000
      7      -4.3121      1.00000
      8      -3.8742      1.00000
      9      -3.5887      1.00000
     10      -3.4316      1.00000
     11      -3.0821      1.00000
     12      -2.9266      1.00000
     13      -2.6231      1.00000
     14      -2.5239      1.00000
     15      -1.6140      1.00000
     16      -1.4661      1.00000
     17      -1.1856      1.00000
     18      -0.6929      1.00000
     19      -0.5094      1.00000
     20       0.1588      1.00000
     21       0.2489      1.00000
     22       0.3454      1.00000
     23       1.6435      1.00000
     24       2.0067      0.14324
     25       2.9022      0.00000
     26       3.2190      0.00000
     27      11.4885      0.00000
     28      12.1273      0.00000
     29      14.1605      0.00000
     30      14.4908      0.00000
     31      14.9884      0.00000
     32      15.5122      0.00000
     33      15.7826      0.00000

 k-point  14 :       0.5000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -15.9622      1.00000
      2     -15.8504      1.00000
      3     -15.3460      1.00000
      4     -15.3361      1.00000
      5      -5.0384      1.00000
      6      -4.7689      1.00000
      7      -4.2776      1.00000
      8      -4.1015      1.00000
      9      -3.4933      1.00000
     10      -3.2728      1.00000
     11      -3.1262      1.00000
     12      -2.9704      1.00000
     13      -2.6661      1.00000
     14      -2.5590      1.00000
     15      -1.4168      1.00000
     16      -1.2458      1.00000
     17      -1.0986      1.00000
     18      -1.0219      1.00000
     19      -0.3698      1.00000
     20      -0.2864      1.00000
     21       0.2623      1.00000
     22       0.3372      1.00000
     23       1.7873      1.00000
     24       2.1547     -0.01272
     25       3.0548      0.00000
     26       3.1262      0.00000
     27      11.4294      0.00000
     28      11.9456      0.00000
     29      14.0476      0.00000
     30      14.6377      0.00000
     31      15.0378      0.00000
     32      15.4227      0.00000
     33      16.0045      0.00000

 k-point  15 :      -0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.0789      1.00000
      2     -15.7322      1.00000
      3     -15.3516      1.00000
      4     -15.3316      1.00000
      5      -4.9295      1.00000
      6      -4.6776      1.00000
      7      -4.1873      1.00000
      8      -4.0948      1.00000
      9      -3.6395      1.00000
     10      -3.3959      1.00000
     11      -3.2777      1.00000
     12      -2.7832      1.00000
     13      -2.6816      1.00000
     14      -2.6224      1.00000
     15      -1.4988      1.00000
     16      -1.3639      1.00000
     17      -1.1830      1.00000
     18      -0.7318      1.00000
     19      -0.5338      1.00000
     20       0.0806      1.00000
     21       0.1700      1.00000
     22       0.2615      1.00000
     23       1.8481      1.00000
     24       2.1306     -0.00265
     25       2.9045      0.00000
     26       3.0871      0.00000
     27      11.0317      0.00000
     28      12.5223      0.00000
     29      13.8633      0.00000
     30      14.9980      0.00000
     31      15.2052      0.00000
     32      15.5742      0.00000
     33      15.7881      0.00000

 k-point  16 :      -0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.2529      1.00000
      2     -15.5384      1.00000
      3     -15.3657      1.00000
      4     -15.3245      1.00000
      5      -4.7914      1.00000
      6      -4.5651      1.00000
      7      -4.2171      1.00000
      8      -3.9452      1.00000
      9      -3.7267      1.00000
     10      -3.4776      1.00000
     11      -3.3028      1.00000
     12      -2.9427      1.00000
     13      -2.7688      1.00000
     14      -2.6019      1.00000
     15      -1.8561      1.00000
     16      -1.2520      1.00000
     17      -1.1008      1.00000
     18      -0.5540      1.00000
     19      -0.4237      1.00000
     20      -0.1293      1.00000
     21       0.1821      1.00000
     22       0.5831      1.00000
     23       1.8489      1.04260
     24       2.0283      0.09165
     25       2.7096      0.00000
     26       2.9125      0.00000
     27      10.9341      0.00000
     28      13.1305      0.00000
     29      13.8692      0.00000
     30      14.8204      0.00000
     31      15.2684      0.00000
     32      15.9196      0.00000
     33      16.0131      0.00000

 k-point  17 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7045      1.00000
      2     -15.7022      1.00000
      3     -15.4122      1.00000
      4     -15.3612      1.00000
      5      -4.5976      1.00000
      6      -4.5420      1.00000
      7      -4.1786      1.00000
      8      -4.1081      1.00000
      9      -3.6303      1.00000
     10      -3.3779      1.00000
     11      -3.2220      1.00000
     12      -3.0023      1.00000
     13      -2.8636      1.00000
     14      -2.8337      1.00000
     15      -1.5684      1.00000
     16      -1.5648      1.00000
     17      -0.9256      1.00000
     18      -0.8868      1.00000
     19      -0.5516      1.00000
     20      -0.3885      1.00000
     21       0.1692      1.00000
     22       0.2534      1.00000
     23       1.7667      1.00000
     24       2.0316      0.22990
     25       2.5699      0.00000
     26       2.6633      0.00000
     27      11.8102      0.00000
     28      13.5511      0.00000
     29      14.4480      0.00000
     30      14.9510      0.00000
     31      15.4520      0.00000
     32      15.4592      0.00000
     33      16.0086      0.00000

 k-point  18 :       0.1667    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7261      1.00000
      2     -15.6561      1.00000
      3     -15.4182      1.00000
      4     -15.3737      1.00000
      5      -4.8439      1.00000
      6      -4.8044      1.00000
      7      -4.0100      1.00000
      8      -3.9475      1.00000
      9      -3.7182      1.00000
     10      -3.4831      1.00000
     11      -3.1851      1.00000
     12      -2.9784      1.00000
     13      -2.5387      1.00000
     14      -2.5019      1.00000
     15      -1.5831      1.00000
     16      -1.5030      1.00000
     17      -1.2819      1.00000
     18      -1.1579      1.00000
     19      -0.4098      1.00000
     20      -0.2507      1.00000
     21       0.0760      1.00000
     22       0.1122      1.00000
     23       1.7825      1.00000
     24       2.1237     -0.07259
     25       2.7367      0.00000
     26       2.7971      0.00000
     27      11.7156      0.00000
     28      13.2605      0.00000
     29      14.3980      0.00000
     30      14.7827      0.00000
     31      14.9079      0.00000
     32      15.5559      0.00000
     33      15.7743      0.00000

 k-point  19 :       0.3333    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7311      1.00000
      2     -15.5905      1.00000
      3     -15.4425      1.00000
      4     -15.3986      1.00000
      5      -5.1510      1.00000
      6      -5.1350      1.00000
      7      -4.0224      1.00000
      8      -3.8471      1.00000
      9      -3.6598      1.00000
     10      -3.3322      1.00000
     11      -3.0413      1.00000
     12      -2.7844      1.00000
     13      -2.1847      1.00000
     14      -2.1634      1.00000
     15      -1.8946      1.00000
     16      -1.8318      1.00000
     17      -1.2623      1.00000
     18      -1.1777      1.00000
     19      -0.3417      1.00000
     20      -0.2605      1.00000
     21      -0.1703      1.00000
     22      -0.0380      1.00000
     23       1.7583      1.00000
     24       2.2871     -0.05613
     25       3.0506      0.00000
     26       3.0855      0.00000
     27      11.4714      0.00000
     28      12.9760      0.00000
     29      13.7210      0.00000
     30      14.4111      0.00000
     31      14.8603      0.00000
     32      15.2355      0.00000
     33      15.3381      0.00000

 k-point  20 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7306      1.00000
      2     -15.5408      1.00000
      3     -15.4773      1.00000
      4     -15.4083      1.00000
      5      -5.2717      1.00000
      6      -5.2660      1.00000
      7      -4.0523      1.00000
      8      -3.9045      1.00000
      9      -3.5073      1.00000
     10      -3.2132      1.00000
     11      -2.8549      1.00000
     12      -2.5664      1.00000
     13      -2.3238      1.00000
     14      -2.2787      1.00000
     15      -2.0557      1.00000
     16      -1.9363      1.00000
     17      -1.0458      1.00000
     18      -0.9532      1.00000
     19      -0.5519      1.00000
     20      -0.3410      1.00000
     21      -0.1712      1.00000
     22      -0.1156      1.00000
     23       1.7385      1.00000
     24       2.3519     -0.06965
     25       3.2091      0.00000
     26       3.2280      0.00000
     27      11.3254      0.00000
     28      12.9541      0.00000
     29      13.3600      0.00000
     30      14.2017      0.00000
     31      14.7224      0.00000
     32      15.1063      0.00000
     33      15.3842      0.00000

 k-point  21 :       0.0000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.1234      1.00000
      2     -15.4545      1.00000
      3     -15.4070      1.00000
      4     -15.3286      1.00000
      5      -5.1416      1.00000
      6      -4.8780      1.00000
      7      -4.6893      1.00000
      8      -4.2571      1.00000
      9      -4.0196      1.00000
     10      -3.2126      1.00000
     11      -2.7822      1.00000
     12      -2.6912      1.00000
     13      -2.3968      1.00000
     14      -2.3018      1.00000
     15      -1.9536      1.00000
     16      -0.9402      1.00000
     17      -0.6261      1.00000
     18      -0.4363      1.00000
     19      -0.1658      1.00000
     20       0.5250      1.00000
     21       0.9510      1.00000
     22       1.0181      1.00000
     23       2.4119     -0.09384
     24       2.6205      0.00000
     25       2.7789      0.00000
     26       3.4183      0.00000
     27       9.1256      0.00000
     28      11.2842      0.00000
     29      12.1702      0.00000
     30      13.7613      0.00000
     31      14.9426      0.00000
     32      15.2165      0.00000
     33      15.7087      0.00000

 k-point  22 :       0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.0275      1.00000
      2     -15.6826      1.00000
      3     -15.3809      1.00000
      4     -15.2545      1.00000
      5      -5.0025      1.00000
      6      -4.7861      1.00000
      7      -4.5437      1.00000
      8      -4.2462      1.00000
      9      -4.0860      1.00000
     10      -3.2416      1.00000
     11      -3.0514      1.00000
     12      -2.8132      1.00000
     13      -2.5416      1.00000
     14      -2.4365      1.00000
     15      -1.5410      1.00000
     16      -0.9827      1.00000
     17      -0.5265      1.00000
     18      -0.3748      1.00000
     19      -0.0279      1.00000
     20       0.3903      1.00000
     21       0.8804      1.00000
     22       0.9892      1.00000
     23       2.4123     -0.14219
     24       2.5712     -0.01148
     25       2.8377      0.00000
     26       3.1643      0.00000
     27       9.5981      0.00000
     28      11.2512      0.00000
     29      11.9975      0.00000
     30      13.8954      0.00000
     31      15.0510      0.00000
     32      15.2902      0.00000
     33      15.9956      0.00000

 k-point  23 :       0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.7730      1.00000
      2     -16.0393      1.00000
      3     -15.3811      1.00000
      4     -15.2087      1.00000
      5      -4.7149      1.00000
      6      -4.5901      1.00000
      7      -4.3078      1.00000
      8      -4.2509      1.00000
      9      -4.0845      1.00000
     10      -3.5455      1.00000
     11      -3.3412      1.00000
     12      -2.9793      1.00000
     13      -2.7856      1.00000
     14      -2.6487      1.00000
     15      -1.0742      1.00000
     16      -0.7806      1.00000
     17      -0.6829      1.00000
     18       0.0840      1.00000
     19       0.1391      1.00000
     20       0.4355      1.00000
     21       0.7844      1.00000
     22       0.8986      1.00000
     23       2.2913     -0.06527
     24       2.3756     -0.03219
     25       2.6859      0.00000
     26       2.7338      0.00000
     27      10.4779      0.00000
     28      11.0527      0.00000
     29      12.3386      0.00000
     30      13.9239      0.00000
     31      15.3655      0.00000
     32      15.5018      0.00000
     33      16.2428      0.00000

 k-point  24 :       0.5000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.4705      1.00000
      2     -16.3754      1.00000
      3     -15.3797      1.00000
      4     -15.2011      1.00000
      5      -4.6223      1.00000
      6      -4.4140      1.00000
      7      -4.3631      1.00000
      8      -4.2303      1.00000
      9      -3.9633      1.00000
     10      -3.7076      1.00000
     11      -3.3019      1.00000
     12      -3.0496      1.00000
     13      -2.9427      1.00000
     14      -2.8541      1.00000
     15      -1.0600      1.00000
     16      -0.9472      1.00000
     17      -0.1906      1.00000
     18       0.0180      1.00000
     19       0.5024      1.00000
     20       0.6162      1.00000
     21       0.7729      1.00000
     22       0.8917      1.00000
     23       1.8833      0.91228
     24       2.2329     -0.02739
     25       2.5196      0.00000
     26       2.6380      0.00000
     27      10.3900      0.00000
     28      11.6737      0.00000
     29      12.7911      0.00000
     30      13.5083      0.00000
     31      15.4284      0.00000
     32      15.6528      0.00000
     33      16.4402      0.00000

 k-point  25 :      -0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.8062      1.00000
      2     -15.9865      1.00000
      3     -15.3804      1.00000
      4     -15.2227      1.00000
      5      -4.7874      1.00000
      6      -4.6041      1.00000
      7      -4.3297      1.00000
      8      -4.2414      1.00000
      9      -4.1429      1.00000
     10      -3.5093      1.00000
     11      -3.2964      1.00000
     12      -2.9801      1.00000
     13      -2.7868      1.00000
     14      -2.6570      1.00000
     15      -1.1903      1.00000
     16      -0.6731      1.00000
     17      -0.5356      1.00000
     18       0.0865      1.00000
     19       0.2202      1.00000
     20       0.4755      1.00000
     21       0.8950      1.00000
     22       1.0325      1.00000
     23       1.9573      0.72804
     24       2.3107     -0.02635
     25       2.5775      0.00000
     26       2.7700      0.00000
     27       9.7836      0.00000
     28      12.1722      0.00000
     29      12.6954      0.00000
     30      13.3312      0.00000
     31      15.2015      0.00000
     32      15.6458      0.00000
     33      15.9554      0.00000

 k-point  26 :      -0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.0449      1.00000
      2     -15.6293      1.00000
      3     -15.3896      1.00000
      4     -15.2753      1.00000
      5      -5.0119      1.00000
      6      -4.8110      1.00000
      7      -4.6115      1.00000
      8      -4.2484      1.00000
      9      -4.0568      1.00000
     10      -3.4239      1.00000
     11      -2.9240      1.00000
     12      -2.8105      1.00000
     13      -2.5427      1.00000
     14      -2.4454      1.00000
     15      -1.3572      1.00000
     16      -1.0779      1.00000
     17      -0.4299      1.00000
     18      -0.3863      1.00000
     19       0.0584      1.00000
     20       0.5601      1.00000
     21       0.8759      1.00000
     22       1.0008      1.00000
     23       2.2655     -0.06307
     24       2.5034     -0.00038
     25       2.6574      0.00000
     26       3.2071      0.00000
     27       9.2537      0.00000
     28      11.6644      0.00000
     29      12.4467      0.00000
     30      13.6551      0.00000
     31      15.0290      0.00000
     32      15.4216      0.00000
     33      15.5344      0.00000

 k-point  27 :       0.0000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.9114      1.00000
      2     -15.4346      1.00000
      3     -15.3759      1.00000
      4     -15.3099      1.00000
      5      -4.9423      1.00000
      6      -4.7366      1.00000
      7      -4.5957      1.00000
      8      -4.3415      1.00000
      9      -3.8489      1.00000
     10      -3.2014      1.00000
     11      -2.9705      1.00000
     12      -2.8635      1.00000
     13      -2.6047      1.00000
     14      -2.1651      1.00000
     15      -1.7070      1.00000
     16      -1.6665      1.00000
     17      -0.6679      1.00000
     18      -0.3495      1.00000
     19      -0.2256      1.00000
     20       0.4180      1.00000
     21       0.7713      1.00000
     22       1.0873      1.00000
     23       1.9687      0.62453
     24       2.0343      0.03398
     25       2.7630      0.00000
     26       3.2536      0.00000
     27       9.5945      0.00000
     28      12.2418      0.00000
     29      13.1632      0.00000
     30      14.4804      0.00000
     31      14.7258      0.00000
     32      15.5792      0.00000
     33      15.7517      0.00000

 k-point  28 :       0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8329      1.00000
      2     -15.6092      1.00000
      3     -15.3488      1.00000
      4     -15.2637      1.00000
      5      -4.9396      1.00000
      6      -4.7024      1.00000
      7      -4.4750      1.00000
      8      -4.2891      1.00000
      9      -3.8342      1.00000
     10      -3.1501      1.00000
     11      -3.1362      1.00000
     12      -2.9756      1.00000
     13      -2.6287      1.00000
     14      -2.3227      1.00000
     15      -1.5454      1.00000
     16      -1.4423      1.00000
     17      -0.7739      1.00000
     18      -0.6069      1.00000
     19       0.0454      1.00000
     20       0.3254      1.00000
     21       0.8093      1.00000
     22       1.1111      1.00000
     23       1.7741      0.91730
     24       1.9398      0.58531
     25       2.9080      0.00000
     26       3.2961      0.00000
     27       9.8469      0.00000
     28      12.1905      0.00000
     29      12.8801      0.00000
     30      14.6653      0.00000
     31      14.8954      0.00000
     32      15.7214      0.00000
     33      16.0224      0.00000

 k-point  29 :       0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.6074      1.00000
      2     -15.9130      1.00000
      3     -15.3520      1.00000
      4     -15.2284      1.00000
      5      -4.8466      1.00000
      6      -4.5543      1.00000
      7      -4.3049      1.00000
      8      -4.0983      1.00000
      9      -3.8821      1.00000
     10      -3.4954      1.00000
     11      -3.2677      1.00000
     12      -3.0778      1.00000
     13      -2.7867      1.00000
     14      -2.5759      1.00000
     15      -1.3225      1.00000
     16      -0.9411      1.00000
     17      -0.8324      1.00000
     18      -0.5823      1.00000
     19      -0.0083      1.00000
     20       0.5312      1.00000
     21       0.6909      1.00000
     22       0.9897      1.00000
     23       1.7218      1.02356
     24       1.9468      0.55140
     25       2.8815      0.00000
     26       3.0502      0.00000
     27      10.4845      0.00000
     28      11.7823      0.00000
     29      13.1363      0.00000
     30      14.6453      0.00000
     31      15.2920      0.00000
     32      15.8096      0.00000
     33      16.0795      0.00000

 k-point  30 :       0.5000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.3040      1.00000
      2     -16.2440      1.00000
      3     -15.3546      1.00000
      4     -15.2209      1.00000
      5      -4.7301      1.00000
      6      -4.4895      1.00000
      7      -4.1823      1.00000
      8      -4.0283      1.00000
      9      -3.9166      1.00000
     10      -3.7035      1.00000
     11      -3.3272      1.00000
     12      -3.1092      1.00000
     13      -2.9059      1.00000
     14      -2.7264      1.00000
     15      -1.2268      1.00000
     16      -1.1733      1.00000
     17      -0.3632      1.00000
     18      -0.1580      1.00000
     19      -0.0096      1.00000
     20       0.0378      1.00000
     21       0.8387      1.00000
     22       0.9808      1.00000
     23       1.8747      0.99717
     24       2.0331      0.04855
     25       2.6185      0.00000
     26       2.7789      0.00000
     27      10.8880      0.00000
     28      11.5722      0.00000
     29      13.6629      0.00000
     30      14.1913      0.00000
     31      15.2550      0.00000
     32      15.9844      0.00000
     33      16.3181      0.00000

 k-point  31 :      -0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.6036      1.00000
      2     -15.9044      1.00000
      3     -15.3575      1.00000
      4     -15.2357      1.00000
      5      -4.7530      1.00000
      6      -4.5379      1.00000
      7      -4.2232      1.00000
      8      -4.1542      1.00000
      9      -3.9998      1.00000
     10      -3.5283      1.00000
     11      -3.3052      1.00000
     12      -3.1930      1.00000
     13      -2.7448      1.00000
     14      -2.6657      1.00000
     15      -1.3999      1.00000
     16      -0.9342      1.00000
     17      -0.5809      1.00000
     18      -0.3718      1.00000
     19       0.0405      1.00000
     20       0.5535      1.00000
     21       0.6186      1.00000
     22       1.0708      1.00000
     23       1.8764      0.90142
     24       2.0741     -0.02868
     25       2.4211      0.00000
     26       2.8772      0.00000
     27      10.2992      0.00000
     28      12.2807      0.00000
     29      13.3284      0.00000
     30      14.2580      0.00000
     31      15.0848      0.00000
     32      15.8295      0.00000
     33      16.0213      0.00000

 k-point  32 :      -0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8299      1.00000
      2     -15.5877      1.00000
      3     -15.3655      1.00000
      4     -15.2723      1.00000
      5      -4.8639      1.00000
      6      -4.6470      1.00000
      7      -4.4837      1.00000
      8      -4.2812      1.00000
      9      -3.9122      1.00000
     10      -3.4107      1.00000
     11      -3.1002      1.00000
     12      -3.0015      1.00000
     13      -2.6549      1.00000
     14      -2.4186      1.00000
     15      -1.5394      1.00000
     16      -1.1753      1.00000
     17      -0.7370      1.00000
     18      -0.4534      1.00000
     19       0.0960      1.00000
     20       0.3600      1.00000
     21       0.8386      1.00000
     22       1.0545      1.00000
     23       1.9055      0.75193
     24       2.0710     -0.03894
     25       2.5401      0.00000
     26       3.1005      0.00000
     27       9.7826      0.00000
     28      12.4653      0.00000
     29      13.1284      0.00000
     30      14.4460      0.00000
     31      14.8675      0.00000
     32      15.5114      0.00000
     33      15.7548      0.00000

 k-point  33 :       0.0000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3412      1.00000
      2     -15.4333      1.00000
      3     -15.3709      1.00000
      4     -15.3221      1.00000
      5      -4.7670      1.00000
      6      -4.4851      1.00000
      7      -4.2367      1.00000
      8      -4.0508      1.00000
      9      -3.7096      1.00000
     10      -3.3467      1.00000
     11      -3.2521      1.00000
     12      -3.0342      1.00000
     13      -2.9045      1.00000
     14      -2.6018      1.00000
     15      -2.0054      1.00000
     16      -1.2503      1.00000
     17      -0.9459      1.00000
     18      -0.4783      1.00000
     19      -0.3526      1.00000
     20      -0.1433      1.00000
     21      -0.0162      1.00000
     22       0.7935      1.00000
     23       1.8492      1.01066
     24       1.9781      0.54641
     25       2.6732      0.00000
     26       2.7693      0.00000
     27      10.9261      0.00000
     28      13.7157      0.00000
     29      13.8844      0.00000
     30      14.3531      0.00000
     31      15.3158      0.00000
     32      15.9536      0.00000
     33      16.2452      0.00000

 k-point  34 :       0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2986      1.00000
      2     -15.4929      1.00000
      3     -15.3522      1.00000
      4     -15.3279      1.00000
      5      -4.8670      1.00000
      6      -4.6287      1.00000
      7      -4.2840      1.00000
      8      -3.9503      1.00000
      9      -3.6182      1.00000
     10      -3.4875      1.00000
     11      -3.1973      1.00000
     12      -2.9555      1.00000
     13      -2.6997      1.00000
     14      -2.4744      1.00000
     15      -1.9150      1.00000
     16      -1.3239      1.00000
     17      -1.1905      1.00000
     18      -0.5926      1.00000
     19      -0.4011      1.00000
     20      -0.0288      1.00000
     21       0.0933      1.00000
     22       0.5617      1.00000
     23       1.7683      1.00000
     24       1.9398      0.80815
     25       2.8460      0.00000
     26       3.0619      0.00000
     27      10.8904      0.00000
     28      13.1771      0.00000
     29      13.9562      0.00000
     30      14.7924      0.00000
     31      15.1156      0.00000
     32      15.8510      0.00000
     33      16.1466      0.00000

 k-point  35 :       0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.1534      1.00000
      2     -15.6593      1.00000
      3     -15.3413      1.00000
      4     -15.3311      1.00000
      5      -4.9966      1.00000
      6      -4.7391      1.00000
      7      -4.3250      1.00000
      8      -3.8710      1.00000
      9      -3.6590      1.00000
     10      -3.4267      1.00000
     11      -3.1677      1.00000
     12      -2.8789      1.00000
     13      -2.5945      1.00000
     14      -2.4203      1.00000
     15      -1.5374      1.00000
     16      -1.5120      1.00000
     17      -1.2411      1.00000
     18      -0.7148      1.00000
     19      -0.6329      1.00000
     20       0.0874      1.00000
     21       0.2055      1.00000
     22       0.2513      1.00000
     23       1.8455      1.00000
     24       2.0143      0.20906
     25       2.9915      0.00000
     26       3.2572      0.00000
     27      11.0275      0.00000
     28      12.4434      0.00000
     29      13.9782      0.00000
     30      14.7661      0.00000
     31      15.1903      0.00000
     32      15.5936      0.00000
     33      15.9236      0.00000

 k-point  36 :       0.5000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -15.9382      1.00000
      2     -15.8840      1.00000
      3     -15.3584      1.00000
      4     -15.3138      1.00000
      5      -5.0363      1.00000
      6      -4.7332      1.00000
      7      -4.2937      1.00000
      8      -4.0638      1.00000
      9      -3.5138      1.00000
     10      -3.3108      1.00000
     11      -3.1344      1.00000
     12      -2.9403      1.00000
     13      -2.6608      1.00000
     14      -2.5560      1.00000
     15      -1.4847      1.00000
     16      -1.2460      1.00000
     17      -1.1201      1.00000
     18      -1.0182      1.00000
     19      -0.4072      1.00000
     20      -0.2711      1.00000
     21       0.2268      1.00000
     22       0.3411      1.00000
     23       1.9709      1.00000
     24       2.0878     -0.00823
     25       3.0457      0.00000
     26       3.1564      0.00000
     27      11.4388      0.00000
     28      11.7983      0.00000
     29      14.1582      0.00000
     30      14.4760      0.00000
     31      15.0821      0.00000
     32      15.6076      0.00000
     33      15.7691      0.00000

 k-point  37 :      -0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.1072      1.00000
      2     -15.7048      1.00000
      3     -15.3738      1.00000
      4     -15.3044      1.00000
      5      -4.9309      1.00000
      6      -4.7104      1.00000
      7      -4.1623      1.00000
      8      -4.0631      1.00000
      9      -3.6515      1.00000
     10      -3.3934      1.00000
     11      -3.2056      1.00000
     12      -2.8646      1.00000
     13      -2.7109      1.00000
     14      -2.6562      1.00000
     15      -1.5865      1.00000
     16      -1.3969      1.00000
     17      -1.1502      1.00000
     18      -0.7701      1.00000
     19      -0.4078      1.00000
     20       0.1167      1.00000
     21       0.2155      1.00000
     22       0.3045      1.00000
     23       1.9569      1.00000
     24       2.0403      0.00055
     25       2.8759      0.00000
     26       3.0171      0.00000
     27      11.3348      0.00000
     28      12.1168      0.00000
     29      14.2009      0.00000
     30      14.5074      0.00000
     31      15.1215      0.00000
     32      15.5886      0.00000
     33      15.8284      0.00000

 k-point  38 :      -0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2723      1.00000
      2     -15.5155      1.00000
      3     -15.3810      1.00000
      4     -15.3080      1.00000
      5      -4.7822      1.00000
      6      -4.6024      1.00000
      7      -4.1975      1.00000
      8      -3.9355      1.00000
      9      -3.7345      1.00000
     10      -3.4790      1.00000
     11      -3.2550      1.00000
     12      -3.0127      1.00000
     13      -2.7723      1.00000
     14      -2.6653      1.00000
     15      -1.8438      1.00000
     16      -1.2780      1.00000
     17      -1.1671      1.00000
     18      -0.4848      1.00000
     19      -0.3416      1.00000
     20      -0.0259      1.00000
     21       0.1686      1.00000
     22       0.6079      1.00000
     23       1.9266      1.00316
     24       1.9664      0.26713
     25       2.6715      0.00000
     26       2.8269      0.00000
     27      11.0652      0.00000
     28      12.9459      0.00000
     29      14.1449      0.00000
     30      14.5091      0.00000
     31      15.3044      0.00000
     32      15.6560      0.00000
     33      16.0138      0.00000

 k-point  39 :       0.0000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7222      1.00000
      2     -15.6704      1.00000
      3     -15.4197      1.00000
      4     -15.3684      1.00000
      5      -4.6018      1.00000
      6      -4.5320      1.00000
      7      -4.1497      1.00000
      8      -4.1339      1.00000
      9      -3.6043      1.00000
     10      -3.3970      1.00000
     11      -3.2394      1.00000
     12      -3.0365      1.00000
     13      -2.8865      1.00000
     14      -2.7844      1.00000
     15      -1.5950      1.00000
     16      -1.5343      1.00000
     17      -0.8927      1.00000
     18      -0.8641      1.00000
     19      -0.6767      1.00000
     20      -0.3299      1.00000
     21       0.1216      1.00000
     22       0.3097      1.00000
     23       1.7793      1.00000
     24       2.1034     -0.00871
     25       2.5018      0.00000
     26       2.6613      0.00000
     27      11.8157      0.00000
     28      13.5945      0.00000
     29      14.4003      0.00000
     30      14.7113      0.00000
     31      15.3319      0.00000
     32      15.8403      0.00000
     33      16.1259      0.00000

 k-point  40 :       0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7356      1.00000
      2     -15.6278      1.00000
      3     -15.4276      1.00000
      4     -15.3839      1.00000
      5      -4.8330      1.00000
      6      -4.8088      1.00000
      7      -4.0157      1.00000
      8      -3.9128      1.00000
      9      -3.7365      1.00000
     10      -3.5013      1.00000
     11      -3.1791      1.00000
     12      -3.0007      1.00000
     13      -2.5348      1.00000
     14      -2.5095      1.00000
     15      -1.5771      1.00000
     16      -1.5090      1.00000
     17      -1.2858      1.00000
     18      -1.1353      1.00000
     19      -0.4105      1.00000
     20      -0.2523      1.00000
     21       0.0197      1.00000
     22       0.1748      1.00000
     23       1.8384      1.00000
     24       2.0860      0.02477
     25       2.7068      0.00000
     26       2.8118      0.00000
     27      11.7784      0.00000
     28      13.1722      0.00000
     29      14.2411      0.00000
     30      14.7112      0.00000
     31      15.1098      0.00000
     32      15.6025      0.00000
     33      15.8733      0.00000

 k-point  41 :       0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7258      1.00000
      2     -15.5768      1.00000
      3     -15.4520      1.00000
      4     -15.4086      1.00000
      5      -5.1613      1.00000
      6      -5.1216      1.00000
      7      -4.0520      1.00000
      8      -3.7938      1.00000
      9      -3.5931      1.00000
     10      -3.4522      1.00000
     11      -2.9786      1.00000
     12      -2.8395      1.00000
     13      -2.1898      1.00000
     14      -2.1663      1.00000
     15      -1.9723      1.00000
     16      -1.7279      1.00000
     17      -1.2724      1.00000
     18      -1.1808      1.00000
     19      -0.3399      1.00000
     20      -0.2620      1.00000
     21      -0.1693      1.00000
     22      -0.0327      1.00000
     23       1.9402      1.00000
     24       2.1233     -0.00392
     25       3.0320      0.00000
     26       3.0917      0.00000
     27      11.6911      0.00000
     28      12.6197      0.00000
     29      13.6211      0.00000
     30      14.4283      0.00000
     31      15.1301      0.00000
     32      15.3090      0.00000
     33      15.5377      0.00000

 k-point  42 :       0.5000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7076      1.00000
      2     -15.5718      1.00000
      3     -15.4529      1.00000
      4     -15.4249      1.00000
      5      -5.3002      1.00000
      6      -5.2365      1.00000
      7      -4.0880      1.00000
      8      -3.8338      1.00000
      9      -3.4805      1.00000
     10      -3.3072      1.00000
     11      -2.7854      1.00000
     12      -2.6047      1.00000
     13      -2.3442      1.00000
     14      -2.2685      1.00000
     15      -2.0556      1.00000
     16      -1.9446      1.00000
     17      -1.0262      1.00000
     18      -0.9926      1.00000
     19      -0.5160      1.00000
     20      -0.3774      1.00000
     21      -0.1672      1.00000
     22      -0.0988      1.00000
     23       1.9584      1.00000
     24       2.1877     -0.05866
     25       3.1088      0.00000
     26       3.2842      0.00000
     27      11.6412      0.00000
     28      12.3916      0.00000
     29      13.3581      0.00000
     30      14.1995      0.00000
     31      15.0154      0.00000
     32      15.3113      0.00000
     33      15.4124      0.00000

 k-point  43 :      -0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.6978      1.00000
      2     -15.6226      1.00000
      3     -15.4448      1.00000
      4     -15.3981      1.00000
      5      -5.1891      1.00000
      6      -5.0964      1.00000
      7      -4.0505      1.00000
      8      -3.7782      1.00000
      9      -3.6734      1.00000
     10      -3.3647      1.00000
     11      -2.9749      1.00000
     12      -2.8395      1.00000
     13      -2.1981      1.00000
     14      -2.1396      1.00000
     15      -1.9166      1.00000
     16      -1.8596      1.00000
     17      -1.2380      1.00000
     18      -1.2023      1.00000
     19      -0.3044      1.00000
     20      -0.2841      1.00000
     21      -0.2171      1.00000
     22       0.0143      1.00000
     23       1.9145      1.00000
     24       2.2186     -0.06314
     25       2.8997      0.00000
     26       3.1592      0.00000
     27      11.6854      0.00000
     28      12.6295      0.00000
     29      13.6317      0.00000
     30      14.3654      0.00000
     31      15.1605      0.00000
     32      15.3252      0.00000
     33      15.7553      0.00000

 k-point  44 :      -0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.6956      1.00000
      2     -15.6764      1.00000
      3     -15.4310      1.00000
      4     -15.3719      1.00000
      5      -4.8790      1.00000
      6      -4.7672      1.00000
      7      -4.0240      1.00000
      8      -3.9630      1.00000
      9      -3.6386      1.00000
     10      -3.4877      1.00000
     11      -3.1979      1.00000
     12      -3.0168      1.00000
     13      -2.5994      1.00000
     14      -2.4429      1.00000
     15      -1.5775      1.00000
     16      -1.4999      1.00000
     17      -1.3010      1.00000
     18      -1.1655      1.00000
     19      -0.4075      1.00000
     20      -0.2638      1.00000
     21      -0.0125      1.00000
     22       0.2285      1.00000
     23       1.8358      1.00000
     24       2.1853     -0.11430
     25       2.5859      0.00000
     26       2.8423      0.00000
     27      11.7735      0.00000
     28      13.1827      0.00000
     29      14.2555      0.00000
     30      14.6594      0.00000
     31      15.1145      0.00000
     32      15.6089      0.00000
     33      15.8131      0.00000

 k-point  45 :       0.0000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2818      1.00000
      2     -15.4366      1.00000
      3     -15.3954      1.00000
      4     -15.3688      1.00000
      5      -4.8805      1.00000
      6      -4.4749      1.00000
      7      -4.2746      1.00000
      8      -3.8341      1.00000
      9      -3.6716      1.00000
     10      -3.3982      1.00000
     11      -3.2039      1.00000
     12      -3.0236      1.00000
     13      -2.9083      1.00000
     14      -2.5942      1.00000
     15      -2.0318      1.00000
     16      -1.3552      1.00000
     17      -0.9600      1.00000
     18      -0.4826      1.00000
     19      -0.3492      1.00000
     20      -0.0654      1.00000
     21       0.2729      1.00000
     22       0.7227      1.00000
     23       1.5853      1.01963
     24       1.8710      0.98141
     25       2.5889      0.00000
     26       2.9060      0.00000
     27      11.5958      0.00000
     28      13.1324      0.00000
     29      13.7673      0.00000
     30      13.9619      0.00000
     31      15.6323      0.00000
     32      15.8883      0.00000
     33      16.3952      0.00000

 k-point  46 :       0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2049      1.00000
      2     -15.5344      1.00000
      3     -15.3852      1.00000
      4     -15.3675      1.00000
      5      -4.8574      1.00000
      6      -4.5788      1.00000
      7      -4.2377      1.00000
      8      -3.8249      1.00000
      9      -3.7026      1.00000
     10      -3.4925      1.00000
     11      -3.2913      1.00000
     12      -2.9714      1.00000
     13      -2.7583      1.00000
     14      -2.6153      1.00000
     15      -1.8605      1.00000
     16      -1.3134      1.00000
     17      -1.0565      1.00000
     18      -0.5538      1.00000
     19      -0.2435      1.00000
     20      -0.1019      1.00000
     21       0.3145      1.00000
     22       0.5515      1.00000
     23       1.6907      1.02808
     24       1.8554      0.86051
     25       2.6455      0.00000
     26       2.9577      0.00000
     27      11.5112      0.00000
     28      13.0763      0.00000
     29      13.3603      0.00000
     30      14.6243      0.00000
     31      15.5370      0.00000
     32      15.7088      0.00000
     33      16.0297      0.00000

 k-point  47 :       0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.0389      1.00000
      2     -15.7114      1.00000
      3     -15.3820      1.00000
      4     -15.3690      1.00000
      5      -4.9588      1.00000
      6      -4.7423      1.00000
      7      -4.2159      1.00000
      8      -4.1134      1.00000
      9      -3.5092      1.00000
     10      -3.3829      1.00000
     11      -3.2607      1.00000
     12      -2.8441      1.00000
     13      -2.6829      1.00000
     14      -2.6492      1.00000
     15      -1.5362      1.00000
     16      -1.2910      1.00000
     17      -1.1836      1.00000
     18      -0.5614      1.00000
     19      -0.4441      1.00000
     20       0.0820      1.00000
     21       0.2111      1.00000
     22       0.3870      1.00000
     23       1.7579      1.00000
     24       1.8395      0.85633
     25       2.8335      0.00000
     26       3.0613      0.00000
     27      11.5598      0.00000
     28      12.6359      0.00000
     29      13.4809      0.00000
     30      14.7812      0.00000
     31      15.1581      0.00000
     32      15.4568      0.00000
     33      15.6497      0.00000

 k-point  48 :       0.5000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -15.9317      1.00000
      2     -15.8169      1.00000
      3     -15.3793      1.00000
      4     -15.3731      1.00000
      5      -5.0671      1.00000
      6      -4.8216      1.00000
      7      -4.3117      1.00000
      8      -4.1366      1.00000
      9      -3.3825      1.00000
     10      -3.2349      1.00000
     11      -3.1436      1.00000
     12      -2.9812      1.00000
     13      -2.6814      1.00000
     14      -2.5769      1.00000
     15      -1.3752      1.00000
     16      -1.2900      1.00000
     17      -1.0478      1.00000
     18      -0.9448      1.00000
     19      -0.2766      1.00000
     20      -0.1668      1.00000
     21       0.3608      1.00000
     22       0.3777      1.00000
     23       1.6010      1.00000
     24       1.9715      0.26584
     25       2.9256      0.00000
     26       3.1219      0.00000
     27      11.8705      0.00000
     28      12.1908      0.00000
     29      13.8801      0.00000
     30      14.0180      0.00000
     31      15.0919      0.00000
     32      15.4731      0.00000
     33      15.6260      0.00000

 k-point  49 :      -0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.1245      1.00000
      2     -15.6096      1.00000
      3     -15.3806      1.00000
      4     -15.3768      1.00000
      5      -5.0649      1.00000
      6      -4.8073      1.00000
      7      -4.3516      1.00000
      8      -3.9286      1.00000
      9      -3.4778      1.00000
     10      -3.3954      1.00000
     11      -3.0342      1.00000
     12      -2.9795      1.00000
     13      -2.6318      1.00000
     14      -2.5523      1.00000
     15      -1.6029      1.00000
     16      -1.3679      1.00000
     17      -1.2205      1.00000
     18      -0.5750      1.00000
     19      -0.4819      1.00000
     20       0.1450      1.00000
     21       0.3274      1.00000
     22       0.4383      1.00000
     23       1.3894      1.00000
     24       2.0051      0.16705
     25       2.7110      0.00000
     26       3.2637      0.00000
     27      11.8653      0.00000
     28      12.4424      0.00000
     29      13.4353      0.00000
     30      14.5875      0.00000
     31      14.8409      0.00000
     32      15.6476      0.00000
     33      15.6923      0.00000

 k-point  50 :      -0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2523      1.00000
      2     -15.4631      1.00000
      3     -15.3936      1.00000
      4     -15.3733      1.00000
      5      -4.9813      1.00000
      6      -4.6370      1.00000
      7      -4.3243      1.00000
      8      -3.7552      1.00000
      9      -3.5935      1.00000
     10      -3.5071      1.00000
     11      -3.1042      1.00000
     12      -3.0118      1.00000
     13      -2.6943      1.00000
     14      -2.5673      1.00000
     15      -1.9244      1.00000
     16      -1.3824      1.00000
     17      -1.1742      1.00000
     18      -0.5824      1.00000
     19      -0.1635      1.00000
     20       0.0653      1.00000
     21       0.2525      1.00000
     22       0.6329      1.00000
     23       1.3532      1.00000
     24       1.9273      0.75528
     25       2.6106      0.00000
     26       3.1287      0.00000
     27      11.7021      0.00000
     28      13.0332      0.00000
     29      13.3345      0.00000
     30      14.3207      0.00000
     31      15.3680      0.00000
     32      15.7259      0.00000
     33      16.0493      0.00000

 k-point  51 :       0.0000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8736      1.00000
      2     -15.4461      1.00000
      3     -15.3848      1.00000
      4     -15.3459      1.00000
      5      -4.9771      1.00000
      6      -4.8050      1.00000
      7      -4.4478      1.00000
      8      -4.2699      1.00000
      9      -3.8476      1.00000
     10      -3.1182      1.00000
     11      -2.9625      1.00000
     12      -2.9103      1.00000
     13      -2.6035      1.00000
     14      -2.1815      1.00000
     15      -1.7825      1.00000
     16      -1.7362      1.00000
     17      -0.5825      1.00000
     18      -0.3383      1.00000
     19      -0.1282      1.00000
     20       0.2693      1.00000
     21       0.8002      1.00000
     22       0.8568      1.00000
     23       2.0517      0.36544
     24       2.0725      0.01641
     25       2.7671      0.00000
     26       3.2864      0.00000
     27      10.2375      0.00000
     28      11.8986      0.00000
     29      12.5245      0.00000
     30      14.3031      0.00000
     31      14.4972      0.00000
     32      15.6404      0.00000
     33      16.2143      0.00000

 k-point  52 :       0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.7777      1.00000
      2     -15.6257      1.00000
      3     -15.3866      1.00000
      4     -15.2882      1.00000
      5      -4.8543      1.00000
      6      -4.6993      1.00000
      7      -4.3760      1.00000
      8      -4.1611      1.00000
      9      -3.9444      1.00000
     10      -3.3418      1.00000
     11      -3.1103      1.00000
     12      -2.9974      1.00000
     13      -2.6421      1.00000
     14      -2.4121      1.00000
     15      -1.5436      1.00000
     16      -1.3944      1.00000
     17      -0.6433      1.00000
     18      -0.4274      1.00000
     19      -0.0538      1.00000
     20       0.2876      1.00000
     21       0.8264      1.00000
     22       0.8524      1.00000
     23       1.9278      0.64413
     24       2.1251     -0.01597
     25       2.7962      0.00000
     26       3.1217      0.00000
     27      10.5297      0.00000
     28      11.7856      0.00000
     29      12.4501      0.00000
     30      14.5011      0.00000
     31      14.6958      0.00000
     32      15.7517      0.00000
     33      16.2202      0.00000

 k-point  53 :       0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.5409      1.00000
      2     -15.9333      1.00000
      3     -15.3839      1.00000
      4     -15.2628      1.00000
      5      -4.7393      1.00000
      6      -4.5632      1.00000
      7      -4.2066      1.00000
      8      -4.0716      1.00000
      9      -3.9249      1.00000
     10      -3.6284      1.00000
     11      -3.2331      1.00000
     12      -3.1496      1.00000
     13      -2.7725      1.00000
     14      -2.6865      1.00000
     15      -1.3601      1.00000
     16      -0.9405      1.00000
     17      -0.7163      1.00000
     18      -0.3546      1.00000
     19       0.1150      1.00000
     20       0.5399      1.00000
     21       0.5776      1.00000
     22       0.8260      1.00000
     23       1.8293      0.83731
     24       2.0864     -0.00460
     25       2.7154      0.00000
     26       2.8213      0.00000
     27      11.0696      0.00000
     28      11.6851      0.00000
     29      12.6912      0.00000
     30      14.4280      0.00000
     31      15.1680      0.00000
     32      15.8562      0.00000
     33      16.2490      0.00000

 k-point  54 :       0.5000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.2955      1.00000
      2     -16.2001      1.00000
      3     -15.3792      1.00000
      4     -15.2614      1.00000
      5      -4.7898      1.00000
      6      -4.5169      1.00000
      7      -4.2409      1.00000
      8      -4.0242      1.00000
      9      -3.7964      1.00000
     10      -3.5588      1.00000
     11      -3.3259      1.00000
     12      -3.1199      1.00000
     13      -2.9517      1.00000
     14      -2.7820      1.00000
     15      -1.2735      1.00000
     16      -1.1953      1.00000
     17      -0.1226      1.00000
     18      -0.0647      1.00000
     19       0.0024      1.00000
     20       0.1116      1.00000
     21       0.7014      1.00000
     22       0.9427      1.00000
     23       1.7713      0.99768
     24       2.0619     -0.01329
     25       2.4410      0.00000
     26       2.7995      0.00000
     27      11.0608      0.00000
     28      12.0493      0.00000
     29      13.2219      0.00000
     30      13.7879      0.00000
     31      15.2813      0.00000
     32      15.8842      0.00000
     33      16.3092      0.00000

 k-point  55 :      -0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.6041      1.00000
      2     -15.8513      1.00000
      3     -15.3772      1.00000
      4     -15.2767      1.00000
      5      -4.9464      1.00000
      6      -4.5609      1.00000
      7      -4.3464      1.00000
      8      -4.0083      1.00000
      9      -3.8538      1.00000
     10      -3.4639      1.00000
     11      -3.1846      1.00000
     12      -3.1136      1.00000
     13      -2.8562      1.00000
     14      -2.6377      1.00000
     15      -1.4557      1.00000
     16      -0.9171      1.00000
     17      -0.6476      1.00000
     18      -0.3241      1.00000
     19       0.2790      1.00000
     20       0.4905      1.00000
     21       0.6272      1.00000
     22       0.9108      1.00000
     23       1.5768      1.02697
     24       2.0473      0.03694
     25       2.4285      0.00000
     26       3.1041      0.00000
     27      10.6772      0.00000
     28      12.4338      0.00000
     29      12.9328      0.00000
     30      13.8918      0.00000
     31      14.8872      0.00000
     32      15.9993      0.00000
     33      16.4203      0.00000

 k-point  56 :      -0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8119      1.00000
      2     -15.5621      1.00000
      3     -15.3802      1.00000
      4     -15.3121      1.00000
      5      -5.0172      1.00000
      6      -4.7355      1.00000
      7      -4.4001      1.00000
      8      -4.2168      1.00000
      9      -3.8174      1.00000
     10      -3.2825      1.00000
     11      -3.0219      1.00000
     12      -2.9652      1.00000
     13      -2.6614      1.00000
     14      -2.4415      1.00000
     15      -1.5929      1.00000
     16      -1.3047      1.00000
     17      -0.6792      1.00000
     18      -0.5139      1.00000
     19       0.2337      1.00000
     20       0.4704      1.00000
     21       0.7052      1.00000
     22       0.8075      1.00000
     23       1.7354      0.96188
     24       2.0877     -0.00459
     25       2.6086      0.00000
     26       3.3212      0.00000
     27      10.3293      0.00000
     28      12.2324      0.00000
     29      12.6041      0.00000
     30      14.1978      0.00000
     31      14.6111      0.00000
     32      15.7615      0.00000
     33      15.9931      0.00000

 k-point  57 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.0809      1.00000
      2     -15.4608      1.00000
      3     -15.4252      1.00000
      4     -15.3714      1.00000
      5      -5.1786      1.00000
      6      -4.8538      1.00000
      7      -4.5304      1.00000
      8      -4.2436      1.00000
      9      -4.0147      1.00000
     10      -3.0640      1.00000
     11      -2.8806      1.00000
     12      -2.7338      1.00000
     13      -2.3955      1.00000
     14      -2.3378      1.00000
     15      -1.9320      1.00000
     16      -1.0094      1.00000
     17      -0.6804      1.00000
     18      -0.2383      1.00000
     19      -0.2214      1.00000
     20       0.1172      1.00000
     21       0.9363      1.00000
     22       0.9995      1.00000
     23       2.5081     -0.10564
     24       2.6367      0.00000
     25       2.9790      0.00000
     26       3.4178      0.00000
     27      10.1932      0.00000
     28      10.6999      0.00000
     29      11.4370      0.00000
     30      13.5490      0.00000
     31      14.6132      0.00000
     32      15.3217      0.00000
     33      16.1072      0.00000

 k-point  58 :       0.1667    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.9950      1.00000
      2     -15.6494      1.00000
      3     -15.4201      1.00000
      4     -15.3015      1.00000
      5      -5.0282      1.00000
      6      -4.7879      1.00000
      7      -4.4254      1.00000
      8      -4.2352      1.00000
      9      -4.0823      1.00000
     10      -3.2872      1.00000
     11      -3.0407      1.00000
     12      -2.8152      1.00000
     13      -2.5445      1.00000
     14      -2.4496      1.00000
     15      -1.4035      1.00000
     16      -1.0822      1.00000
     17      -0.4470      1.00000
     18      -0.2110      1.00000
     19      -0.1472      1.00000
     20       0.1600      1.00000
     21       0.8292      1.00000
     22       0.9722      1.00000
     23       2.4535     -0.13244
     24       2.5776      0.00000
     25       2.8526      0.00000
     26       3.1974      0.00000
     27      10.3716      0.00000
     28      10.9828      0.00000
     29      11.5287      0.00000
     30      13.6331      0.00000
     31      14.7308      0.00000
     32      15.5131      0.00000
     33      16.0573      0.00000

 k-point  59 :       0.3333    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.7521      1.00000
      2     -15.9930      1.00000
      3     -15.4112      1.00000
      4     -15.2635      1.00000
      5      -4.7540      1.00000
      6      -4.6009      1.00000
      7      -4.2662      1.00000
      8      -4.1925      1.00000
      9      -4.1080      1.00000
     10      -3.5493      1.00000
     11      -3.2992      1.00000
     12      -2.9827      1.00000
     13      -2.7881      1.00000
     14      -2.6641      1.00000
     15      -1.1598      1.00000
     16      -0.6136      1.00000
     17      -0.5530      1.00000
     18       0.0336      1.00000
     19       0.1717      1.00000
     20       0.3838      1.00000
     21       0.7029      1.00000
     22       0.8541      1.00000
     23       2.2306      0.13880
     24       2.3519      0.00000
     25       2.6683      0.00000
     26       2.7680      0.00000
     27      10.6031      0.00000
     28      11.7572      0.00000
     29      11.8119      0.00000
     30      13.5229      0.00000
     31      15.0838      0.00000
     32      15.8825      0.00000
     33      16.2425      0.00000

 k-point  60 :       0.5000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.4315      1.00000
      2     -16.3539      1.00000
      3     -15.4067      1.00000
      4     -15.2545      1.00000
      5      -4.6422      1.00000
      6      -4.4060      1.00000
      7      -4.3878      1.00000
      8      -4.2136      1.00000
      9      -3.8060      1.00000
     10      -3.7216      1.00000
     11      -3.3256      1.00000
     12      -3.0519      1.00000
     13      -2.9658      1.00000
     14      -2.8550      1.00000
     15      -1.0880      1.00000
     16      -0.9438      1.00000
     17       0.0642      1.00000
     18       0.1137      1.00000
     19       0.4420      1.00000
     20       0.4544      1.00000
     21       0.6229      1.00000
     22       0.8120      1.00000
     23       1.8994      0.92494
     24       2.2319      0.00000
     25       2.5733      0.00000
     26       2.6273      0.00000
     27      10.6780      0.00000
     28      11.9273      0.00000
     29      12.7553      0.00000
     30      12.8470      0.00000
     31      15.5728      0.00000
     32      15.6811      0.00000
     33      16.4985      0.00000

 k-point  61 :       0.0000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.8557      1.00000
      2     -15.4515      1.00000
      3     -15.4052      1.00000
      4     -15.3459      1.00000
      5      -4.9682      1.00000
      6      -4.7963      1.00000
      7      -4.4450      1.00000
      8      -4.2484      1.00000
      9      -3.8404      1.00000
     10      -3.0997      1.00000
     11      -3.0133      1.00000
     12      -2.8801      1.00000
     13      -2.6010      1.00000
     14      -2.1723      1.00000
     15      -1.8007      1.00000
     16      -1.7524      1.00000
     17      -0.5104      1.00000
     18      -0.3666      1.00000
     19      -0.1124      1.00000
     20       0.1681      1.00000
     21       0.7431      1.00000
     22       0.8873      1.00000
     23       1.9966      0.56388
     24       2.0715      0.06111
     25       2.8796      0.00000
     26       3.2861      0.00000
     27      10.7124      0.00000
     28      11.5234      0.00000
     29      12.3351      0.00000
     30      14.2231      0.00000
     31      14.4804      0.00000
     32      15.7083      0.00000
     33      16.2570      0.00000

 k-point  62 :       0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.7822      1.00000
      2     -15.5941      1.00000
      3     -15.4059      1.00000
      4     -15.2959      1.00000
      5      -4.9726      1.00000
      6      -4.7485      1.00000
      7      -4.3939      1.00000
      8      -4.1593      1.00000
      9      -3.8269      1.00000
     10      -3.2267      1.00000
     11      -3.0586      1.00000
     12      -2.9575      1.00000
     13      -2.6379      1.00000
     14      -2.4087      1.00000
     15      -1.5887      1.00000
     16      -1.4367      1.00000
     17      -0.6091      1.00000
     18      -0.5436      1.00000
     19      -0.0462      1.00000
     20       0.3948      1.00000
     21       0.7734      1.00000
     22       0.8199      1.00000
     23       1.7569      0.88728
     24       2.0466      0.15937
     25       2.8703      0.00000
     26       3.3253      0.00000
     27      10.9867      0.00000
     28      11.4904      0.00000
     29      12.2974      0.00000
     30      14.3957      0.00000
     31      14.5895      0.00000
     32      15.8474      0.00000
     33      16.2214      0.00000

 k-point  63 :       0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.5652      1.00000
      2     -15.8797      1.00000
      3     -15.4001      1.00000
      4     -15.2754      1.00000
      5      -4.9069      1.00000
      6      -4.5738      1.00000
      7      -4.3199      1.00000
      8      -3.9354      1.00000
      9      -3.8813      1.00000
     10      -3.5047      1.00000
     11      -3.2122      1.00000
     12      -3.0647      1.00000
     13      -2.8368      1.00000
     14      -2.6314      1.00000
     15      -1.4101      1.00000
     16      -0.9227      1.00000
     17      -0.7181      1.00000
     18      -0.4302      1.00000
     19       0.1882      1.00000
     20       0.5074      1.00000
     21       0.6440      1.00000
     22       0.7943      1.00000
     23       1.5994      1.03605
     24       2.0302      0.13270
     25       2.6801      0.00000
     26       3.0931      0.00000
     27      11.2610      0.00000
     28      11.8682      0.00000
     29      12.4236      0.00000
     30      14.2464      0.00000
     31      15.0400      0.00000
     32      15.9887      0.00000
     33      16.2318      0.00000

 k-point  64 :       0.5000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.2603      1.00000
      2     -16.2114      1.00000
      3     -15.3927      1.00000
      4     -15.2782      1.00000
      5      -4.7933      1.00000
      6      -4.5294      1.00000
      7      -4.2317      1.00000
      8      -4.0328      1.00000
      9      -3.7581      1.00000
     10      -3.5476      1.00000
     11      -3.3345      1.00000
     12      -3.1134      1.00000
     13      -2.9648      1.00000
     14      -2.7822      1.00000
     15      -1.2713      1.00000
     16      -1.2279      1.00000
     17      -0.0844      1.00000
     18      -0.0359      1.00000
     19       0.0050      1.00000
     20       0.2148      1.00000
     21       0.6056      1.00000
     22       0.9460      1.00000
     23       1.7083      1.01951
     24       2.0055      0.07234
     25       2.5140      0.00000
     26       2.7702      0.00000
     27      11.2048      0.00000
     28      12.2615      0.00000
     29      13.0714      0.00000
     30      13.4706      0.00000
     31      15.4599      0.00000
     32      15.7658      0.00000
     33      16.3133      0.00000

 k-point  65 :      -0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.5490      1.00000
      2     -15.8909      1.00000
      3     -15.3904      1.00000
      4     -15.2932      1.00000
      5      -4.7776      1.00000
      6      -4.5759      1.00000
      7      -4.2058      1.00000
      8      -4.1125      1.00000
      9      -3.8808      1.00000
     10      -3.5902      1.00000
     11      -3.2252      1.00000
     12      -3.1764      1.00000
     13      -2.7890      1.00000
     14      -2.7010      1.00000
     15      -1.4357      1.00000
     16      -0.9371      1.00000
     17      -0.5963      1.00000
     18      -0.1782      1.00000
     19       0.2843      1.00000
     20       0.4648      1.00000
     21       0.5574      1.00000
     22       0.8301      1.00000
     23       1.7583      0.95688
     24       2.0102      0.04690
     25       2.5316      0.00000
     26       2.8634      0.00000
     27      11.0061      0.00000
     28      12.3469      0.00000
     29      12.5588      0.00000
     30      13.9289      0.00000
     31      14.9800      0.00000
     32      16.0515      0.00000
     33      16.2566      0.00000

 k-point  66 :      -0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.7728      1.00000
      2     -15.5929      1.00000
      3     -15.3955      1.00000
      4     -15.3204      1.00000
      5      -4.8772      1.00000
      6      -4.6932      1.00000
      7      -4.3692      1.00000
      8      -4.1780      1.00000
      9      -3.9118      1.00000
     10      -3.4375      1.00000
     11      -3.0542      1.00000
     12      -2.9905      1.00000
     13      -2.6522      1.00000
     14      -2.4680      1.00000
     15      -1.5820      1.00000
     16      -1.2475      1.00000
     17      -0.6363      1.00000
     18      -0.3845      1.00000
     19       0.1118      1.00000
     20       0.3849      1.00000
     21       0.6145      1.00000
     22       0.8680      1.00000
     23       1.8881      0.74202
     24       2.0808      0.01167
     25       2.7127      0.00000
     26       3.1191      0.00000
     27      10.7744      0.00000
     28      11.8585      0.00000
     29      12.3737      0.00000
     30      14.2519      0.00000
     31      14.6042      0.00000
     32      15.8474      0.00000
     33      16.0407      0.00000

 k-point  67 :       0.0000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2909      1.00000
      2     -15.4313      1.00000
      3     -15.3905      1.00000
      4     -15.3676      1.00000
      5      -4.8443      1.00000
      6      -4.4787      1.00000
      7      -4.2626      1.00000
      8      -3.8910      1.00000
      9      -3.6898      1.00000
     10      -3.3739      1.00000
     11      -3.2438      1.00000
     12      -3.0064      1.00000
     13      -2.9039      1.00000
     14      -2.6058      1.00000
     15      -2.0262      1.00000
     16      -1.3324      1.00000
     17      -0.9318      1.00000
     18      -0.4652      1.00000
     19      -0.3914      1.00000
     20      -0.0416      1.00000
     21       0.1175      1.00000
     22       0.7851      1.00000
     23       1.7085      1.00118
     24       1.8518      1.08864
     25       2.6094      0.00000
     26       2.8703      0.00000
     27      11.4357      0.00000
     28      13.3005      0.00000
     29      13.8827      0.00000
     30      13.9639      0.00000
     31      15.5654      0.00000
     32      15.9647      0.00000
     33      16.2106      0.00000

 k-point  68 :       0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2478      1.00000
      2     -15.4920      1.00000
      3     -15.3867      1.00000
      4     -15.3571      1.00000
      5      -4.9283      1.00000
      6      -4.6135      1.00000
      7      -4.3169      1.00000
      8      -3.8754      1.00000
      9      -3.5830      1.00000
     10      -3.4666      1.00000
     11      -3.1695      1.00000
     12      -2.9877      1.00000
     13      -2.7009      1.00000
     14      -2.4541      1.00000
     15      -1.9277      1.00000
     16      -1.3624      1.00000
     17      -1.1280      1.00000
     18      -0.6583      1.00000
     19      -0.3316      1.00000
     20      -0.0422      1.00000
     21       0.2151      1.00000
     22       0.5575      1.00000
     23       1.7036      1.00000
     24       1.8355      1.06150
     25       2.7226      0.00000
     26       3.1316      0.00000
     27      11.2842      0.00000
     28      13.2476      0.00000
     29      13.4865      0.00000
     30      14.6440      0.00000
     31      15.4247      0.00000
     32      15.7064      0.00000
     33      16.1065      0.00000

 k-point  69 :       0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.1070      1.00000
      2     -15.6471      1.00000
      3     -15.3922      1.00000
      4     -15.3477      1.00000
      5      -5.0400      1.00000
      6      -4.7474      1.00000
      7      -4.3656      1.00000
      8      -3.9392      1.00000
      9      -3.5149      1.00000
     10      -3.4023      1.00000
     11      -3.1475      1.00000
     12      -2.9070      1.00000
     13      -2.5947      1.00000
     14      -2.4642      1.00000
     15      -1.5432      1.00000
     16      -1.3818      1.00000
     17      -1.2589      1.00000
     18      -0.6405      1.00000
     19      -0.6107      1.00000
     20       0.1178      1.00000
     21       0.2464      1.00000
     22       0.2942      1.00000
     23       1.8151      1.00000
     24       1.8455      1.01808
     25       2.8089      0.00000
     26       3.3002      0.00000
     27      11.3040      0.00000
     28      12.7806      0.00000
     29      13.5751      0.00000
     30      14.9388      0.00000
     31      15.1769      0.00000
     32      15.3191      0.00000
     33      15.5248      0.00000

 k-point  70 :       0.5000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -15.9066      1.00000
      2     -15.8528      1.00000
      3     -15.3965      1.00000
      4     -15.3447      1.00000
      5      -5.0658      1.00000
      6      -4.7881      1.00000
      7      -4.3261      1.00000
      8      -4.1071      1.00000
      9      -3.3779      1.00000
     10      -3.2769      1.00000
     11      -3.1725      1.00000
     12      -2.9415      1.00000
     13      -2.6759      1.00000
     14      -2.5754      1.00000
     15      -1.4391      1.00000
     16      -1.2480      1.00000
     17      -1.0978      1.00000
     18      -0.9690      1.00000
     19      -0.2905      1.00000
     20      -0.1855      1.00000
     21       0.2982      1.00000
     22       0.4131      1.00000
     23       1.7633      1.00000
     24       1.9501      0.45479
     25       2.9203      0.00000
     26       3.1421      0.00000
     27      11.6286      0.00000
     28      12.2947      0.00000
     29      13.9031      0.00000
     30      14.2032      0.00000
     31      15.0435      0.00000
     32      15.5060      0.00000
     33      15.5516      0.00000

 k-point  71 :      -0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.0708      1.00000
      2     -15.6805      1.00000
      3     -15.3942      1.00000
      4     -15.3518      1.00000
      5      -4.9576      1.00000
      6      -4.7774      1.00000
      7      -4.1890      1.00000
      8      -4.0895      1.00000
      9      -3.5166      1.00000
     10      -3.3851      1.00000
     11      -3.1512      1.00000
     12      -2.9554      1.00000
     13      -2.7309      1.00000
     14      -2.6617      1.00000
     15      -1.6008      1.00000
     16      -1.3187      1.00000
     17      -1.1737      1.00000
     18      -0.6252      1.00000
     19      -0.3556      1.00000
     20       0.1361      1.00000
     21       0.2917      1.00000
     22       0.4773      1.00000
     23       1.5830      1.00000
     24       1.9971      0.16140
     25       2.7954      0.00000
     26       2.9945      0.00000
     27      11.9059      0.00000
     28      12.2346      0.00000
     29      13.6053      0.00000
     30      14.5998      0.00000
     31      14.9131      0.00000
     32      15.6496      0.00000
     33      15.6931      0.00000

 k-point  72 :      -0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2269      1.00000
      2     -15.5077      1.00000
      3     -15.3838      1.00000
      4     -15.3688      1.00000
      5      -4.8529      1.00000
      6      -4.6133      1.00000
      7      -4.2213      1.00000
      8      -3.8004      1.00000
      9      -3.6874      1.00000
     10      -3.5330      1.00000
     11      -3.2504      1.00000
     12      -3.0039      1.00000
     13      -2.7531      1.00000
     14      -2.7138      1.00000
     15      -1.8541      1.00000
     16      -1.3013      1.00000
     17      -1.1429      1.00000
     18      -0.4794      1.00000
     19      -0.1909      1.00000
     20       0.0371      1.00000
     21       0.2206      1.00000
     22       0.6770      1.00000
     23       1.5717      1.00292
     24       1.9428      0.63114
     25       2.6048      0.00000
     26       2.8843      0.00000
     27      11.6395      0.00000
     28      12.9586      0.00000
     29      13.4784      0.00000
     30      14.4202      0.00000
     31      15.4093      0.00000
     32      15.7840      0.00000
     33      15.9176      0.00000

 k-point  73 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.7180      1.00000
      2     -15.6639      1.00000
      3     -15.4099      1.00000
      4     -15.3899      1.00000
      5      -4.5937      1.00000
      6      -4.5324      1.00000
      7      -4.1626      1.00000
      8      -4.1197      1.00000
      9      -3.5605      1.00000
     10      -3.4494      1.00000
     11      -3.2103      1.00000
     12      -3.0968      1.00000
     13      -2.8741      1.00000
     14      -2.7794      1.00000
     15      -1.5879      1.00000
     16      -1.5484      1.00000
     17      -0.9258      1.00000
     18      -0.8701      1.00000
     19      -0.5639      1.00000
     20      -0.3852      1.00000
     21       0.1592      1.00000
     22       0.2450      1.00000
     23       1.9636      1.00000
     24       2.0388      0.17716
     25       2.4304      0.00000
     26       2.6446      0.00000
     27      11.8146      0.00000
     28      13.5847      0.00000
     29      14.5544      0.00000
     30      14.9156      0.00000
     31      15.3742      0.00000
     32      15.4757      0.00000
     33      16.0225      0.00000

 k-point  74 :       0.1667    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.7104      1.00000
      2     -15.6477      1.00000
      3     -15.4210      1.00000
      4     -15.3965      1.00000
      5      -4.8624      1.00000
      6      -4.7796      1.00000
      7      -4.0284      1.00000
      8      -3.9266      1.00000
      9      -3.6668      1.00000
     10      -3.5004      1.00000
     11      -3.1556      1.00000
     12      -3.0722      1.00000
     13      -2.5972      1.00000
     14      -2.4510      1.00000
     15      -1.6082      1.00000
     16      -1.4881      1.00000
     17      -1.2792      1.00000
     18      -1.1366      1.00000
     19      -0.4075      1.00000
     20      -0.2612      1.00000
     21       0.0291      1.00000
     22       0.1570      1.00000
     23       1.9425      1.00000
     24       2.1196     -0.07217
     25       2.6192      0.00000
     26       2.7926      0.00000
     27      11.7105      0.00000
     28      13.3065      0.00000
     29      14.5085      0.00000
     30      14.7526      0.00000
     31      14.8442      0.00000
     32      15.5133      0.00000
     33      15.6553      0.00000

 k-point  75 :       0.3333    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.6918      1.00000
      2     -15.6129      1.00000
      3     -15.4468      1.00000
      4     -15.4125      1.00000
      5      -5.1946      1.00000
      6      -5.0885      1.00000
      7      -4.0771      1.00000
      8      -3.7357      1.00000
      9      -3.5646      1.00000
     10      -3.4863      1.00000
     11      -2.9879      1.00000
     12      -2.8569      1.00000
     13      -2.1996      1.00000
     14      -2.1506      1.00000
     15      -1.9954      1.00000
     16      -1.7471      1.00000
     17      -1.2408      1.00000
     18      -1.1944      1.00000
     19      -0.3095      1.00000
     20      -0.2853      1.00000
     21      -0.2008      1.00000
     22       0.0004      1.00000
     23       1.9321      1.00000
     24       2.2197     -0.08406
     25       2.8964      0.00000
     26       3.1560      0.00000
     27      11.4538      0.00000
     28      13.0392      0.00000
     29      13.7670      0.00000
     30      14.2998      0.00000
     31      14.8768      0.00000
     32      15.2880      0.00000
     33      15.3493      0.00000

 k-point  76 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.6800      1.00000
      2     -15.5932      1.00000
      3     -15.4618      1.00000
      4     -15.4229      1.00000
      5      -5.3229      1.00000
      6      -5.2126      1.00000
      7      -4.1190      1.00000
      8      -3.7585      1.00000
      9      -3.4521      1.00000
     10      -3.3533      1.00000
     11      -2.8769      1.00000
     12      -2.5454      1.00000
     13      -2.3549      1.00000
     14      -2.2504      1.00000
     15      -2.0631      1.00000
     16      -1.9693      1.00000
     17      -1.0624      1.00000
     18      -0.9349      1.00000
     19      -0.4731      1.00000
     20      -0.4210      1.00000
     21      -0.1775      1.00000
     22      -0.0768      1.00000
     23       1.9259      1.00000
     24       2.2588     -0.02784
     25       3.0226      0.00000
     26       3.3409      0.00000
     27      11.3051      0.00000
     28      13.0397      0.00000
     29      13.3687      0.00000
     30      14.0883      0.00000
     31      14.7550      0.00000
     32      15.1430      0.00000
     33      15.4213      0.00000

 spin component 2

 k-point   1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.3636      1.00000
      2     -15.6588      1.00000
      3     -15.5467      1.00000
      4     -15.4874      1.00000
      5      -4.9869      1.00000
      6      -4.7789      1.00000
      7      -3.2445      1.00000
      8      -3.1128      1.00000
      9      -2.8482      1.00000
     10      -2.6157      1.00000
     11      -2.4695      1.00000
     12      -1.4981      1.00000
     13      -1.2099      1.00000
     14      -1.0823      1.00000
     15      -0.8793      1.00000
     16      -0.6410      1.00000
     17      -0.4953      1.00000
     18      -0.2485      1.00000
     19      -0.0999      1.00000
     20       0.6013      1.00000
     21       0.7191      1.00000
     22       0.8233      1.00000
     23       3.8386      0.00000
     24       4.4770      0.00000
     25       4.6833      0.00000
     26       4.7802      0.00000
     27       8.4916      0.00000
     28      11.4310      0.00000
     29      13.2662      0.00000
     30      13.8655      0.00000
     31      14.8668      0.00000
     32      15.0925      0.00000
     33      15.3731      0.00000

 k-point   2 :       0.1667    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.2778      1.00000
      2     -15.8848      1.00000
      3     -15.4897      1.00000
      4     -15.4321      1.00000
      5      -4.8688      1.00000
      6      -4.6075      1.00000
      7      -3.2722      1.00000
      8      -3.1515      1.00000
      9      -2.9468      1.00000
     10      -2.6992      1.00000
     11      -2.4362      1.00000
     12      -1.5866      1.00000
     13      -1.4061      1.00000
     14      -1.0849      1.00000
     15      -0.9608      1.00000
     16      -0.5995      1.00000
     17      -0.3271      1.00000
     18      -0.2300      1.00000
     19       0.0845      1.00000
     20       0.5128      1.00000
     21       0.7327      1.00000
     22       0.8505      1.00000
     23       3.7810      0.00000
     24       4.2743      0.00000
     25       4.6708      0.00000
     26       4.7563      0.00000
     27       8.8182      0.00000
     28      11.6894      0.00000
     29      12.8164      0.00000
     30      14.1427      0.00000
     31      14.9791      0.00000
     32      15.2867      0.00000
     33      15.4486      0.00000

 k-point   3 :       0.3333    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.0338      1.00000
      2     -16.2605      1.00000
      3     -15.4728      1.00000
      4     -15.3723      1.00000
      5      -4.5517      1.00000
      6      -4.1874      1.00000
      7      -3.6080      1.00000
      8      -3.1650      1.00000
      9      -2.9695      1.00000
     10      -2.8061      1.00000
     11      -2.4438      1.00000
     12      -1.8615      1.00000
     13      -1.7026      1.00000
     14      -1.2375      1.00000
     15      -0.8583      1.00000
     16      -0.5150      1.00000
     17      -0.4552      1.00000
     18       0.1568      1.00000
     19       0.2054      1.00000
     20       0.5104      1.00000
     21       0.7132      1.00000
     22       0.9696      1.00000
     23       3.6568      0.00000
     24       3.8598      0.00000
     25       4.6417      0.00000
     26       4.7157      0.00000
     27       9.6308      0.00000
     28      11.6810      0.00000
     29      12.6969      0.00000
     30      14.2747      0.00000
     31      15.0188      0.00000
     32      15.6924      0.00000
     33      15.8529      0.00000

 k-point   4 :       0.5000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -16.6788      1.00000
      2     -16.6656      1.00000
      3     -15.4644      1.00000
      4     -15.3575      1.00000
      5      -4.1255      1.00000
      6      -4.0982      1.00000
      7      -3.8077      1.00000
      8      -3.4512      1.00000
      9      -2.7610      1.00000
     10      -2.6137      1.00000
     11      -2.5713      1.00000
     12      -2.2092      1.00000
     13      -1.7090      1.00000
     14      -1.4534      1.00000
     15      -0.7595      1.00000
     16      -0.6910      1.00000
     17      -0.1595      1.00000
     18      -0.0374      1.00000
     19       0.5130      1.00000
     20       0.5325      1.00000
     21       0.7983      1.00000
     22       0.9181      1.00000
     23       3.5956      0.00000
     24       3.6411      0.00000
     25       4.6250      0.00000
     26       4.6983      0.00000
     27      10.3916      0.00000
     28      11.0269      0.00000
     29      13.1001      0.00000
     30      14.1604      0.00000
     31      15.0063      0.00000
     32      15.8200      0.00000
     33      16.3598      0.00000

 k-point   5 :       0.0000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.1302      1.00000
      2     -15.6117      1.00000
      3     -15.5123      1.00000
      4     -15.4458      1.00000
      5      -4.6778      1.00000
      6      -4.5026      1.00000
      7      -3.5456      1.00000
      8      -3.4713      1.00000
      9      -2.8663      1.00000
     10      -2.8372      1.00000
     11      -1.8802      1.00000
     12      -1.6521      1.00000
     13      -1.5853      1.00000
     14      -1.3375      1.00000
     15      -1.0555      1.00000
     16      -0.9001      1.00000
     17      -0.5595      1.00000
     18      -0.3644      1.00000
     19      -0.0492      1.00000
     20       0.4233      1.00000
     21       0.6405      1.00000
     22       0.8798      1.00000
     23       3.8954      0.00000
     24       4.3141      0.00000
     25       4.4728      0.00000
     26       4.5396      0.00000
     27       9.3299      0.00000
     28      12.3487      0.00000
     29      13.4292      0.00000
     30      14.5637      0.00000
     31      14.7896      0.00000
     32      15.4236      0.00000
     33      15.6535      0.00000

 k-point   6 :       0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.0599      1.00000
      2     -15.7770      1.00000
      3     -15.4488      1.00000
      4     -15.4345      1.00000
      5      -4.6214      1.00000
      6      -4.3628      1.00000
      7      -3.6421      1.00000
      8      -3.5439      1.00000
      9      -2.8537      1.00000
     10      -2.7329      1.00000
     11      -1.9657      1.00000
     12      -1.7141      1.00000
     13      -1.6585      1.00000
     14      -1.3098      1.00000
     15      -1.0565      1.00000
     16      -0.9138      1.00000
     17      -0.6278      1.00000
     18      -0.4563      1.00000
     19       0.2603      1.00000
     20       0.4270      1.00000
     21       0.6204      1.00000
     22       0.8732      1.00000
     23       3.8637      0.00000
     24       4.2234      0.00000
     25       4.4649      0.00000
     26       4.5295      0.00000
     27       9.5298      0.00000
     28      12.5331      0.00000
     29      13.2327      0.00000
     30      14.6948      0.00000
     31      14.8909      0.00000
     32      15.3172      0.00000
     33      15.7648      0.00000

 k-point   7 :       0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.8429      1.00000
      2     -16.1025      1.00000
      3     -15.4331      1.00000
      4     -15.3857      1.00000
      5      -4.4506      1.00000
      6      -4.0039      1.00000
      7      -3.7628      1.00000
      8      -3.5344      1.00000
      9      -3.0456      1.00000
     10      -2.6832      1.00000
     11      -2.1922      1.00000
     12      -1.8542      1.00000
     13      -1.7359      1.00000
     14      -1.5117      1.00000
     15      -1.1333      1.00000
     16      -0.7086      1.00000
     17      -0.5228      1.00000
     18      -0.2627      1.00000
     19       0.1587      1.00000
     20       0.5177      1.00000
     21       0.6634      1.00000
     22       0.8895      1.00000
     23       3.8217      0.00000
     24       4.0824      0.00000
     25       4.4467      0.00000
     26       4.4661      0.00000
     27      10.1040      0.00000
     28      12.1675      0.00000
     29      13.4092      0.00000
     30      14.5923      0.00000
     31      15.0796      0.00000
     32      15.7205      0.00000
     33      16.0210      0.00000

 k-point   8 :       0.5000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.5184      1.00000
      2     -16.4735      1.00000
      3     -15.4344      1.00000
      4     -15.3619      1.00000
      5      -4.2846      1.00000
      6      -3.8603      1.00000
      7      -3.7402      1.00000
      8      -3.4965      1.00000
      9      -3.0922      1.00000
     10      -2.8704      1.00000
     11      -2.3025      1.00000
     12      -2.0277      1.00000
     13      -1.8297      1.00000
     14      -1.5057      1.00000
     15      -0.9627      1.00000
     16      -0.8679      1.00000
     17      -0.2670      1.00000
     18      -0.1072      1.00000
     19       0.1764      1.00000
     20       0.2435      1.00000
     21       0.7514      1.00000
     22       0.9112      1.00000
     23       3.8493      0.00000
     24       3.9537      0.00000
     25       4.4357      0.00000
     26       4.4564      0.00000
     27      10.7587      0.00000
     28      11.3991      0.00000
     29      13.8524      0.00000
     30      14.3794      0.00000
     31      15.1692      0.00000
     32      15.9589      0.00000
     33      16.2984      0.00000

 k-point   9 :      -0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.8089      1.00000
      2     -16.1508      1.00000
      3     -15.4454      1.00000
      4     -15.3637      1.00000
      5      -4.3585      1.00000
      6      -3.9546      1.00000
      7      -3.7609      1.00000
      8      -3.5410      1.00000
      9      -3.1070      1.00000
     10      -2.7993      1.00000
     11      -2.1619      1.00000
     12      -1.8942      1.00000
     13      -1.7434      1.00000
     14      -1.6103      1.00000
     15      -1.0117      1.00000
     16      -0.5991      1.00000
     17      -0.5190      1.00000
     18      -0.1904      1.00000
     19       0.0584      1.00000
     20       0.5151      1.00000
     21       0.5506      1.00000
     22       0.9450      1.00000
     23       3.8486      0.00000
     24       3.9046      0.00000
     25       4.5255      0.00000
     26       4.5468      0.00000
     27      10.2467      0.00000
     28      11.8140      0.00000
     29      13.3381      0.00000
     30      14.7409      0.00000
     31      15.2390      0.00000
     32      15.8472      0.00000
     33      15.9824      0.00000

 k-point  10 :      -0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.0417      1.00000
      2     -15.8205      1.00000
      3     -15.4582      1.00000
      4     -15.4046      1.00000
      5      -4.5805      1.00000
      6      -4.3057      1.00000
      7      -3.6483      1.00000
      8      -3.4868      1.00000
      9      -2.9427      1.00000
     10      -2.8038      1.00000
     11      -1.9037      1.00000
     12      -1.8822      1.00000
     13      -1.6967      1.00000
     14      -1.2890      1.00000
     15      -1.1133      1.00000
     16      -0.6480      1.00000
     17      -0.5496      1.00000
     18      -0.4238      1.00000
     19       0.0868      1.00000
     20       0.2910      1.00000
     21       0.6912      1.00000
     22       0.9214      1.00000
     23       3.8556      0.00000
     24       4.0597      0.00000
     25       4.5590      0.00000
     26       4.6119      0.00000
     27       9.5924      0.00000
     28      12.3204      0.00000
     29      13.0616      0.00000
     30      14.7785      0.00000
     31      15.0773      0.00000
     32      15.5200      0.00000
     33      15.7794      0.00000

 k-point  11 :       0.0000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.5354      1.00000
      2     -15.5307      1.00000
      3     -15.5007      1.00000
      4     -15.3935      1.00000
      5      -4.2882      1.00000
      6      -4.1154      1.00000
      7      -3.9536      1.00000
      8      -3.7458      1.00000
      9      -3.1899      1.00000
     10      -2.7669      1.00000
     11      -2.3710      1.00000
     12      -1.7887      1.00000
     13      -1.5456      1.00000
     14      -1.3953      1.00000
     15      -1.3026      1.00000
     16      -1.0430      1.00000
     17      -0.8176      1.00000
     18      -0.3298      1.00000
     19      -0.1441      1.00000
     20       0.0697      1.00000
     21       0.2616      1.00000
     22       0.6463      1.00000
     23       3.8887      0.00000
     24       4.0289      0.00000
     25       4.3657      0.00000
     26       4.4582      0.00000
     27      10.9544      0.00000
     28      13.7161      0.00000
     29      13.7648      0.00000
     30      14.2268      0.00000
     31      15.4397      0.00000
     32      15.9746      0.00000
     33      16.3673      0.00000

 k-point  12 :       0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.4883      1.00000
      2     -15.6149      1.00000
      3     -15.4661      1.00000
      4     -15.3953      1.00000
      5      -4.5369      1.00000
      6      -4.3734      1.00000
      7      -3.8147      1.00000
      8      -3.5601      1.00000
      9      -2.9251      1.00000
     10      -2.6542      1.00000
     11      -2.2768      1.00000
     12      -1.8612      1.00000
     13      -1.6992      1.00000
     14      -1.5613      1.00000
     15      -1.2946      1.00000
     16      -0.9410      1.00000
     17      -0.8789      1.00000
     18      -0.4097      1.00000
     19       0.0285      1.00000
     20       0.1594      1.00000
     21       0.2370      1.00000
     22       0.5554      1.00000
     23       3.9463      0.00000
     24       4.0528      0.00000
     25       4.3972      0.00000
     26       4.4554      0.00000
     27      11.1377      0.00000
     28      12.9806      0.00000
     29      14.0880      0.00000
     30      14.2898      0.00000
     31      15.4611      0.00000
     32      15.5900      0.00000
     33      15.9427      0.00000

 k-point  13 :       0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.3319      1.00000
      2     -15.7992      1.00000
      3     -15.4484      1.00000
      4     -15.4005      1.00000
      5      -4.7971      1.00000
      6      -4.5839      1.00000
      7      -3.5850      1.00000
      8      -3.3182      1.00000
      9      -2.8500      1.00000
     10      -2.4313      1.00000
     11      -2.2709      1.00000
     12      -2.0406      1.00000
     13      -1.8928      1.00000
     14      -1.5772      1.00000
     15      -1.2349      1.00000
     16      -0.8494      1.00000
     17      -0.7262      1.00000
     18      -0.4689      1.00000
     19      -0.0895      1.00000
     20       0.1009      1.00000
     21       0.3547      1.00000
     22       0.4475      1.00000
     23       4.0626      0.00000
     24       4.1356      0.00000
     25       4.4557      0.00000
     26       4.4675      0.00000
     27      11.4445      0.00000
     28      12.1116      0.00000
     29      14.1881      0.00000
     30      14.5433      0.00000
     31      15.0103      0.00000
     32      15.5386      0.00000
     33      15.8491      0.00000

 k-point  14 :       0.5000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.1042      1.00000
      2     -16.0404      1.00000
      3     -15.4334      1.00000
      4     -15.4130      1.00000
      5      -4.8823      1.00000
      6      -4.6249      1.00000
      7      -3.3876      1.00000
      8      -3.1246      1.00000
      9      -2.9731      1.00000
     10      -2.7608      1.00000
     11      -2.1547      1.00000
     12      -2.1049      1.00000
     13      -1.7741      1.00000
     14      -1.6589      1.00000
     15      -0.9733      1.00000
     16      -0.8904      1.00000
     17      -0.5127      1.00000
     18      -0.3914      1.00000
     19      -0.2797      1.00000
     20      -0.1676      1.00000
     21       0.3375      1.00000
     22       0.4842      1.00000
     23       4.1479      0.00000
     24       4.2273      0.00000
     25       4.3749      0.00000
     26       4.5397      0.00000
     27      11.4049      0.00000
     28      11.9107      0.00000
     29      14.1243      0.00000
     30      14.6948      0.00000
     31      15.0434      0.00000
     32      15.3782      0.00000
     33      15.7619      0.00000

 k-point  15 :      -0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.2871      1.00000
      2     -15.8458      1.00000
      3     -15.4464      1.00000
      4     -15.4078      1.00000
      5      -4.7529      1.00000
      6      -4.4801      1.00000
      7      -3.5591      1.00000
      8      -3.3786      1.00000
      9      -3.0101      1.00000
     10      -2.5888      1.00000
     11      -2.2594      1.00000
     12      -1.9442      1.00000
     13      -1.8456      1.00000
     14      -1.5601      1.00000
     15      -1.2042      1.00000
     16      -0.7282      1.00000
     17      -0.6141      1.00000
     18      -0.5392      1.00000
     19      -0.1408      1.00000
     20       0.0846      1.00000
     21       0.2290      1.00000
     22       0.4446      1.00000
     23       4.0379      0.00000
     24       4.0687      0.00000
     25       4.4514      0.00000
     26       4.6227      0.00000
     27      10.9904      0.00000
     28      12.4934      0.00000
     29      13.9349      0.00000
     30      15.0534      0.00000
     31      15.1715      0.00000
     32      15.5522      0.00000
     33      15.7912      0.00000

 k-point  16 :      -0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.4632      1.00000
      2     -15.6361      1.00000
      3     -15.4756      1.00000
      4     -15.3966      1.00000
      5      -4.4560      1.00000
      6      -4.2184      1.00000
      7      -3.8237      1.00000
      8      -3.6971      1.00000
      9      -3.0696      1.00000
     10      -2.6769      1.00000
     11      -2.2934      1.00000
     12      -1.8328      1.00000
     13      -1.7536      1.00000
     14      -1.5405      1.00000
     15      -1.2387      1.00000
     16      -0.8302      1.00000
     17      -0.7252      1.00000
     18      -0.4587      1.00000
     19      -0.1088      1.00000
     20       0.0689      1.00000
     21       0.2799      1.00000
     22       0.5401      1.00000
     23       3.9038      0.00000
     24       3.9874      0.00000
     25       4.4819      0.00000
     26       4.5287      0.00000
     27      10.8783      0.00000
     28      13.1105      0.00000
     29      13.9120      0.00000
     30      14.7764      0.00000
     31      15.2989      0.00000
     32      15.9758      0.00000
     33      15.9938      0.00000

 k-point  17 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.8864      1.00000
      2     -15.8826      1.00000
      3     -15.4327      1.00000
      4     -15.3757      1.00000
      5      -4.4328      1.00000
      6      -4.3564      1.00000
      7      -3.8691      1.00000
      8      -3.8111      1.00000
      9      -2.8871      1.00000
     10      -2.8577      1.00000
     11      -2.2787      1.00000
     12      -2.2088      1.00000
     13      -1.4871      1.00000
     14      -1.3842      1.00000
     15      -1.1386      1.00000
     16      -1.0299      1.00000
     17      -0.5600      1.00000
     18      -0.4916      1.00000
     19      -0.4303      1.00000
     20      -0.2170      1.00000
     21       0.1536      1.00000
     22       0.2479      1.00000
     23       3.7898      0.00000
     24       3.9091      0.00000
     25       4.4629      0.00000
     26       4.5438      0.00000
     27      11.7950      0.00000
     28      13.5001      0.00000
     29      14.4192      0.00000
     30      14.9512      0.00000
     31      15.4089      0.00000
     32      15.4885      0.00000
     33      16.0258      0.00000

 k-point  18 :       0.1667    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.8589      1.00000
      2     -15.8517      1.00000
      3     -15.4626      1.00000
      4     -15.4018      1.00000
      5      -4.7094      1.00000
      6      -4.6753      1.00000
      7      -3.6269      1.00000
      8      -3.5443      1.00000
      9      -2.9026      1.00000
     10      -2.7676      1.00000
     11      -2.1042      1.00000
     12      -2.0395      1.00000
     13      -1.6914      1.00000
     14      -1.5103      1.00000
     15      -1.0922      1.00000
     16      -0.9984      1.00000
     17      -0.5884      1.00000
     18      -0.4907      1.00000
     19      -0.3874      1.00000
     20      -0.1537      1.00000
     21       0.0813      1.00000
     22       0.1289      1.00000
     23       3.9249      0.00000
     24       3.9932      0.00000
     25       4.4602      0.00000
     26       4.5783      0.00000
     27      11.7061      0.00000
     28      13.2194      0.00000
     29      14.4107      0.00000
     30      14.7820      0.00000
     31      14.8765      0.00000
     32      15.5666      0.00000
     33      15.7032      0.00000

 k-point  19 :       0.3333    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7882      1.00000
      2     -15.7705      1.00000
      3     -15.5446      1.00000
      4     -15.4674      1.00000
      5      -5.0525      1.00000
      6      -5.0266      1.00000
      7      -3.3614      1.00000
      8      -3.1812      1.00000
      9      -2.8501      1.00000
     10      -2.6581      1.00000
     11      -2.1474      1.00000
     12      -2.0617      1.00000
     13      -1.5355      1.00000
     14      -1.5123      1.00000
     15      -0.9640      1.00000
     16      -0.9484      1.00000
     17      -0.5948      1.00000
     18      -0.5510      1.00000
     19      -0.3818      1.00000
     20      -0.2113      1.00000
     21      -0.0610      1.00000
     22      -0.0189      1.00000
     23       4.1476      0.00000
     24       4.1702      0.00000
     25       4.4773      0.00000
     26       4.6596      0.00000
     27      11.4705      0.00000
     28      12.9506      0.00000
     29      13.7553      0.00000
     30      14.3988      0.00000
     31      14.9291      0.00000
     32      15.2642      0.00000
     33      15.3233      0.00000

 k-point  20 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7374      1.00000
      2     -15.6731      1.00000
      3     -15.6431      1.00000
      4     -15.5149      1.00000
      5      -5.1868      1.00000
      6      -5.1557      1.00000
      7      -3.2517      1.00000
      8      -2.9886      1.00000
      9      -2.7288      1.00000
     10      -2.5093      1.00000
     11      -2.4630      1.00000
     12      -2.3237      1.00000
     13      -1.3409      1.00000
     14      -1.1953      1.00000
     15      -0.8902      1.00000
     16      -0.8113      1.00000
     17      -0.7745      1.00000
     18      -0.5794      1.00000
     19      -0.4098      1.00000
     20      -0.3981      1.00000
     21      -0.0937      1.00000
     22      -0.0318      1.00000
     23       4.2216      0.00000
     24       4.2611      0.00000
     25       4.5058      0.00000
     26       4.7154      0.00000
     27      11.3271      0.00000
     28      12.9352      0.00000
     29      13.3994      0.00000
     30      14.1961      0.00000
     31      14.8198      0.00000
     32      15.1177      0.00000
     33      15.3920      0.00000

 k-point  21 :       0.0000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.3246      1.00000
      2     -15.6858      1.00000
      3     -15.5870      1.00000
      4     -15.4821      1.00000
      5      -5.0331      1.00000
      6      -4.5852      1.00000
      7      -3.2451      1.00000
      8      -3.1331      1.00000
      9      -2.8697      1.00000
     10      -2.6143      1.00000
     11      -2.4403      1.00000
     12      -1.4945      1.00000
     13      -1.1579      1.00000
     14      -1.1001      1.00000
     15      -0.8653      1.00000
     16      -0.6496      1.00000
     17      -0.4572      1.00000
     18      -0.3411      1.00000
     19      -0.1135      1.00000
     20       0.4051      1.00000
     21       0.6996      1.00000
     22       0.7669      1.00000
     23       3.9761      0.00000
     24       4.4783      0.00000
     25       4.7241      0.00000
     26       4.7873      0.00000
     27       9.1009      0.00000
     28      11.2664      0.00000
     29      12.1461      0.00000
     30      13.8384      0.00000
     31      14.9549      0.00000
     32      15.2269      0.00000
     33      15.6625      0.00000

 k-point  22 :       0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.2313      1.00000
      2     -15.9098      1.00000
      3     -15.5621      1.00000
      4     -15.4051      1.00000
      5      -4.8763      1.00000
      6      -4.4064      1.00000
      7      -3.3245      1.00000
      8      -3.1530      1.00000
      9      -2.9100      1.00000
     10      -2.7527      1.00000
     11      -2.4162      1.00000
     12      -1.5889      1.00000
     13      -1.4344      1.00000
     14      -1.0120      1.00000
     15      -0.9454      1.00000
     16      -0.5184      1.00000
     17      -0.4100      1.00000
     18      -0.2562      1.00000
     19       0.0809      1.00000
     20       0.1970      1.00000
     21       0.7043      1.00000
     22       0.8239      1.00000
     23       4.0029      0.00000
     24       4.2521      0.00000
     25       4.7105      0.00000
     26       4.7693      0.00000
     27       9.5739      0.00000
     28      11.2322      0.00000
     29      11.9688      0.00000
     30      13.9966      0.00000
     31      15.0662      0.00000
     32      15.3018      0.00000
     33      15.9165      0.00000

 k-point  23 :       0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.9827      1.00000
      2     -16.2689      1.00000
      3     -15.5363      1.00000
      4     -15.3744      1.00000
      5      -4.4891      1.00000
      6      -4.0250      1.00000
      7      -3.6484      1.00000
      8      -3.2595      1.00000
      9      -2.9701      1.00000
     10      -2.7834      1.00000
     11      -2.4380      1.00000
     12      -1.8811      1.00000
     13      -1.7121      1.00000
     14      -1.2200      1.00000
     15      -0.7873      1.00000
     16      -0.5435      1.00000
     17      -0.3643      1.00000
     18       0.0590      1.00000
     19       0.1723      1.00000
     20       0.4479      1.00000
     21       0.6564      1.00000
     22       0.8345      1.00000
     23       3.7843      0.00000
     24       3.8683      0.00000
     25       4.6787      0.00000
     26       4.7330      0.00000
     27      10.4435      0.00000
     28      11.0356      0.00000
     29      12.3107      0.00000
     30      14.0025      0.00000
     31      15.3844      0.00000
     32      15.5150      0.00000
     33      16.1969      0.00000

 k-point  24 :       0.5000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.6665      1.00000
      2     -16.6200      1.00000
      3     -15.5068      1.00000
      4     -15.3942      1.00000
      5      -4.1856      1.00000
      6      -3.9784      1.00000
      7      -3.7414      1.00000
      8      -3.4049      1.00000
      9      -2.7823      1.00000
     10      -2.6434      1.00000
     11      -2.6180      1.00000
     12      -2.2435      1.00000
     13      -1.6858      1.00000
     14      -1.4363      1.00000
     15      -0.8117      1.00000
     16      -0.6537      1.00000
     17      -0.0803      1.00000
     18       0.1089      1.00000
     19       0.4512      1.00000
     20       0.5176      1.00000
     21       0.6602      1.00000
     22       0.8240      1.00000
     23       3.4592      0.00000
     24       3.7595      0.00000
     25       4.6581      0.00000
     26       4.7159      0.00000
     27      10.3391      0.00000
     28      11.6693      0.00000
     29      12.7685      0.00000
     30      13.5408      0.00000
     31      15.4337      0.00000
     32      15.6714      0.00000
     33      16.5067      0.00000

 k-point  25 :      -0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.0152      1.00000
      2     -16.2140      1.00000
      3     -15.5011      1.00000
      4     -15.4291      1.00000
      5      -4.5528      1.00000
      6      -4.1534      1.00000
      7      -3.5693      1.00000
      8      -3.0092      1.00000
      9      -2.9842      1.00000
     10      -2.9554      1.00000
     11      -2.4523      1.00000
     12      -1.8846      1.00000
     13      -1.6679      1.00000
     14      -1.2286      1.00000
     15      -0.9125      1.00000
     16      -0.4604      1.00000
     17      -0.2881      1.00000
     18       0.1039      1.00000
     19       0.2865      1.00000
     20       0.4111      1.00000
     21       0.7142      1.00000
     22       0.8204      1.00000
     23       3.5069      0.00000
     24       3.9352      0.00000
     25       4.6737      0.00000
     26       4.7294      0.00000
     27       9.7374      0.00000
     28      12.1753      0.00000
     29      12.6917      0.00000
     30      13.3288      0.00000
     31      15.2026      0.00000
     32      15.6901      0.00000
     33      15.9736      0.00000

 k-point  26 :      -0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.2481      1.00000
      2     -15.8535      1.00000
      3     -15.5362      1.00000
      4     -15.4673      1.00000
      5      -4.8832      1.00000
      6      -4.4995      1.00000
      7      -3.2552      1.00000
      8      -3.1535      1.00000
      9      -3.0413      1.00000
     10      -2.6495      1.00000
     11      -2.4216      1.00000
     12      -1.5937      1.00000
     13      -1.3833      1.00000
     14      -1.0448      1.00000
     15      -0.9489      1.00000
     16      -0.5108      1.00000
     17      -0.3493      1.00000
     18      -0.1987      1.00000
     19       0.0221      1.00000
     20       0.4254      1.00000
     21       0.6774      1.00000
     22       0.7511      1.00000
     23       3.7689      0.00000
     24       4.3008      0.00000
     25       4.7087      0.00000
     26       4.7628      0.00000
     27       9.2198      0.00000
     28      11.6644      0.00000
     29      12.4213      0.00000
     30      13.6896      0.00000
     31      15.0322      0.00000
     32      15.4390      0.00000
     33      15.5480      0.00000

 k-point  27 :       0.0000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.1148      1.00000
      2     -15.6173      1.00000
      3     -15.5225      1.00000
      4     -15.4532      1.00000
      5      -4.6946      1.00000
      6      -4.4248      1.00000
      7      -3.5793      1.00000
      8      -3.4590      1.00000
      9      -2.8689      1.00000
     10      -2.8280      1.00000
     11      -1.8761      1.00000
     12      -1.6970      1.00000
     13      -1.5984      1.00000
     14      -1.2801      1.00000
     15      -1.0402      1.00000
     16      -0.9251      1.00000
     17      -0.5133      1.00000
     18      -0.3609      1.00000
     19      -0.0899      1.00000
     20       0.3092      1.00000
     21       0.6257      1.00000
     22       0.9280      1.00000
     23       3.9555      0.00000
     24       4.3053      0.00000
     25       4.4446      0.00000
     26       4.5468      0.00000
     27       9.5535      0.00000
     28      12.2604      0.00000
     29      13.1321      0.00000
     30      14.4774      0.00000
     31      14.7381      0.00000
     32      15.5629      0.00000
     33      15.7898      0.00000

 k-point  28 :       0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.0348      1.00000
      2     -15.8072      1.00000
      3     -15.4831      1.00000
      4     -15.4051      1.00000
      5      -4.5920      1.00000
      6      -4.2646      1.00000
      7      -3.7063      1.00000
      8      -3.4839      1.00000
      9      -2.8894      1.00000
     10      -2.7663      1.00000
     11      -1.9186      1.00000
     12      -1.7016      1.00000
     13      -1.6809      1.00000
     14      -1.3225      1.00000
     15      -1.0988      1.00000
     16      -0.8909      1.00000
     17      -0.6193      1.00000
     18      -0.4391      1.00000
     19       0.0536      1.00000
     20       0.3520      1.00000
     21       0.6280      1.00000
     22       0.9616      1.00000
     23       4.0119      0.00000
     24       4.2065      0.00000
     25       4.4852      0.00000
     26       4.5250      0.00000
     27       9.7971      0.00000
     28      12.1973      0.00000
     29      12.8665      0.00000
     30      14.7071      0.00000
     31      14.9026      0.00000
     32      15.7105      0.00000
     33      15.9395      0.00000

 k-point  29 :       0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8098      1.00000
      2     -16.1266      1.00000
      3     -15.4666      1.00000
      4     -15.3712      1.00000
      5      -4.3702      1.00000
      6      -3.8950      1.00000
      7      -3.8421      1.00000
      8      -3.5292      1.00000
      9      -3.1125      1.00000
     10      -2.6855      1.00000
     11      -2.1762      1.00000
     12      -1.8399      1.00000
     13      -1.7502      1.00000
     14      -1.5484      1.00000
     15      -1.0610      1.00000
     16      -0.6615      1.00000
     17      -0.5349      1.00000
     18      -0.3752      1.00000
     19       0.0445      1.00000
     20       0.4958      1.00000
     21       0.6741      1.00000
     22       0.9142      1.00000
     23       3.9931      0.00000
     24       4.0159      0.00000
     25       4.4346      0.00000
     26       4.4900      0.00000
     27      10.4355      0.00000
     28      11.7693      0.00000
     29      13.1362      0.00000
     30      14.6792      0.00000
     31      15.3251      0.00000
     32      15.8071      0.00000
     33      16.0546      0.00000

 k-point  30 :       0.5000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.4894      1.00000
      2     -16.4799      1.00000
      3     -15.4497      1.00000
      4     -15.3763      1.00000
      5      -4.2863      1.00000
      6      -3.8493      1.00000
      7      -3.7322      1.00000
      8      -3.4685      1.00000
      9      -3.0984      1.00000
     10      -2.8648      1.00000
     11      -2.3006      1.00000
     12      -2.0389      1.00000
     13      -1.8029      1.00000
     14      -1.5527      1.00000
     15      -1.0009      1.00000
     16      -0.8610      1.00000
     17      -0.2476      1.00000
     18      -0.0459      1.00000
     19       0.1233      1.00000
     20       0.2737      1.00000
     21       0.7340      1.00000
     22       0.9155      1.00000
     23       3.8197      0.00000
     24       3.9548      0.00000
     25       4.4106      0.00000
     26       4.4657      0.00000
     27      10.8474      0.00000
     28      11.5590      0.00000
     29      13.6527      0.00000
     30      14.2013      0.00000
     31      15.2791      0.00000
     32      15.9753      0.00000
     33      16.3931      0.00000

 k-point  31 :      -0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8147      1.00000
      2     -16.1114      1.00000
      3     -15.4455      1.00000
      4     -15.4018      1.00000
      5      -4.4152      1.00000
      6      -3.9799      1.00000
      7      -3.7275      1.00000
      8      -3.5558      1.00000
      9      -3.0083      1.00000
     10      -2.7887      1.00000
     11      -2.1810      1.00000
     12      -1.9035      1.00000
     13      -1.7264      1.00000
     14      -1.6487      1.00000
     15      -1.0948      1.00000
     16      -0.6343      1.00000
     17      -0.4212      1.00000
     18      -0.0989      1.00000
     19       0.1580      1.00000
     20       0.4962      1.00000
     21       0.5253      1.00000
     22       0.9299      1.00000
     23       3.7045      0.00000
     24       3.9198      0.00000
     25       4.5047      0.00000
     26       4.5287      0.00000
     27      10.2712      0.00000
     28      12.2668      0.00000
     29      13.3307      0.00000
     30      14.2384      0.00000
     31      15.0925      0.00000
     32      15.7970      0.00000
     33      16.1148      0.00000

 k-point  32 :      -0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.0369      1.00000
      2     -15.7864      1.00000
      3     -15.4691      1.00000
      4     -15.4373      1.00000
      5      -4.5994      1.00000
      6      -4.3010      1.00000
      7      -3.6099      1.00000
      8      -3.5715      1.00000
      9      -2.9008      1.00000
     10      -2.7465      1.00000
     11      -1.9683      1.00000
     12      -1.8886      1.00000
     13      -1.7311      1.00000
     14      -1.2631      1.00000
     15      -1.0081      1.00000
     16      -0.7229      1.00000
     17      -0.5104      1.00000
     18      -0.4028      1.00000
     19       0.1542      1.00000
     20       0.3302      1.00000
     21       0.6286      1.00000
     22       0.8937      1.00000
     23       3.7984      0.00000
     24       4.0398      0.00000
     25       4.5114      0.00000
     26       4.6151      0.00000
     27       9.7519      0.00000
     28      12.4847      0.00000
     29      13.0893      0.00000
     30      14.4350      0.00000
     31      14.8714      0.00000
     32      15.4753      0.00000
     33      15.8410      0.00000

 k-point  33 :       0.0000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.5451      1.00000
      2     -15.5316      1.00000
      3     -15.4984      1.00000
      4     -15.3818      1.00000
      5      -4.2539      1.00000
      6      -4.1108      1.00000
      7      -3.9119      1.00000
      8      -3.8562      1.00000
      9      -3.2130      1.00000
     10      -2.7712      1.00000
     11      -2.3715      1.00000
     12      -1.7959      1.00000
     13      -1.5963      1.00000
     14      -1.3381      1.00000
     15      -1.2334      1.00000
     16      -1.0450      1.00000
     17      -0.7848      1.00000
     18      -0.3189      1.00000
     19      -0.1770      1.00000
     20      -0.0015      1.00000
     21       0.2778      1.00000
     22       0.6756      1.00000
     23       3.9131      0.00000
     24       3.9831      0.00000
     25       4.4261      0.00000
     26       4.4419      0.00000
     27      10.8649      0.00000
     28      13.6997      0.00000
     29      13.8717      0.00000
     30      14.3556      0.00000
     31      15.3249      0.00000
     32      16.0125      0.00000
     33      16.2606      0.00000

 k-point  34 :       0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4906      1.00000
      2     -15.6255      1.00000
      3     -15.4611      1.00000
      4     -15.3865      1.00000
      5      -4.5058      1.00000
      6      -4.2815      1.00000
      7      -3.7980      1.00000
      8      -3.7040      1.00000
      9      -3.0258      1.00000
     10      -2.6201      1.00000
     11      -2.2852      1.00000
     12      -1.8058      1.00000
     13      -1.6903      1.00000
     14      -1.4220      1.00000
     15      -1.3661      1.00000
     16      -0.9834      1.00000
     17      -0.7695      1.00000
     18      -0.4805      1.00000
     19      -0.0992      1.00000
     20       0.1203      1.00000
     21       0.2310      1.00000
     22       0.5993      1.00000
     23       4.0039      0.00000
     24       4.1340      0.00000
     25       4.4057      0.00000
     26       4.4516      0.00000
     27      10.8297      0.00000
     28      13.1634      0.00000
     29      13.9783      0.00000
     30      14.7766      0.00000
     31      15.1285      0.00000
     32      15.9144      0.00000
     33      16.3739      0.00000

 k-point  35 :       0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3272      1.00000
      2     -15.8196      1.00000
      3     -15.4348      1.00000
      4     -15.3980      1.00000
      5      -4.7818      1.00000
      6      -4.5117      1.00000
      7      -3.5761      1.00000
      8      -3.4049      1.00000
      9      -2.9500      1.00000
     10      -2.4458      1.00000
     11      -2.2439      1.00000
     12      -2.0555      1.00000
     13      -1.7459      1.00000
     14      -1.5744      1.00000
     15      -1.2128      1.00000
     16      -0.8156      1.00000
     17      -0.7417      1.00000
     18      -0.5764      1.00000
     19      -0.1593      1.00000
     20       0.0961      1.00000
     21       0.3468      1.00000
     22       0.4503      1.00000
     23       4.1456      0.00000
     24       4.2384      0.00000
     25       4.3877      0.00000
     26       4.5122      0.00000
     27      10.9782      0.00000
     28      12.4303      0.00000
     29      14.0320      0.00000
     30      14.8265      0.00000
     31      15.1644      0.00000
     32      15.6088      0.00000
     33      15.8915      0.00000

 k-point  36 :       0.5000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.0971      1.00000
      2     -16.0616      1.00000
      3     -15.4293      1.00000
      4     -15.4008      1.00000
      5      -4.8840      1.00000
      6      -4.5911      1.00000
      7      -3.4281      1.00000
      8      -3.1461      1.00000
      9      -2.9805      1.00000
     10      -2.7498      1.00000
     11      -2.1294      1.00000
     12      -2.1121      1.00000
     13      -1.7813      1.00000
     14      -1.6708      1.00000
     15      -0.9574      1.00000
     16      -0.8724      1.00000
     17      -0.5613      1.00000
     18      -0.4028      1.00000
     19      -0.3044      1.00000
     20      -0.1530      1.00000
     21       0.3779      1.00000
     22       0.4841      1.00000
     23       4.1238      0.00000
     24       4.2628      0.00000
     25       4.4705      0.00000
     26       4.4850      0.00000
     27      11.4051      0.00000
     28      11.7795      0.00000
     29      14.2262      0.00000
     30      14.5651      0.00000
     31      15.0579      0.00000
     32      15.5754      0.00000
     33      15.7361      0.00000

 k-point  37 :      -0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3084      1.00000
      2     -15.8350      1.00000
      3     -15.4516      1.00000
      4     -15.3867      1.00000
      5      -4.7707      1.00000
      6      -4.4928      1.00000
      7      -3.6197      1.00000
      8      -3.3363      1.00000
      9      -2.9671      1.00000
     10      -2.5356      1.00000
     11      -2.2812      1.00000
     12      -1.9996      1.00000
     13      -1.8736      1.00000
     14      -1.5886      1.00000
     15      -1.2390      1.00000
     16      -0.7742      1.00000
     17      -0.5539      1.00000
     18      -0.4622      1.00000
     19      -0.1646      1.00000
     20       0.0975      1.00000
     21       0.2813      1.00000
     22       0.4866      1.00000
     23       3.9353      0.00000
     24       4.0604      0.00000
     25       4.5327      0.00000
     26       4.5782      0.00000
     27      11.3022      0.00000
     28      12.0930      0.00000
     29      14.2667      0.00000
     30      14.5583      0.00000
     31      15.1128      0.00000
     32      15.5895      0.00000
     33      15.7829      0.00000

 k-point  38 :      -0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4796      1.00000
      2     -15.6288      1.00000
      3     -15.4772      1.00000
      4     -15.3804      1.00000
      5      -4.4739      1.00000
      6      -4.2812      1.00000
      7      -3.8173      1.00000
      8      -3.6750      1.00000
      9      -3.0148      1.00000
     10      -2.7072      1.00000
     11      -2.2818      1.00000
     12      -1.9012      1.00000
     13      -1.7793      1.00000
     14      -1.5573      1.00000
     15      -1.1856      1.00000
     16      -0.8128      1.00000
     17      -0.7658      1.00000
     18      -0.3703      1.00000
     19      -0.0766      1.00000
     20       0.0520      1.00000
     21       0.3005      1.00000
     22       0.5748      1.00000
     23       3.8394      0.00000
     24       3.9361      0.00000
     25       4.5088      0.00000
     26       4.5318      0.00000
     27      11.0151      0.00000
     28      12.9238      0.00000
     29      14.1788      0.00000
     30      14.4984      0.00000
     31      15.3328      0.00000
     32      15.7186      0.00000
     33      16.1559      0.00000

 k-point  39 :       0.0000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.9057      1.00000
      2     -15.8572      1.00000
      3     -15.4364      1.00000
      4     -15.3782      1.00000
      5      -4.4341      1.00000
      6      -4.3465      1.00000
      7      -3.8793      1.00000
      8      -3.8072      1.00000
      9      -2.9898      1.00000
     10      -2.7733      1.00000
     11      -2.2524      1.00000
     12      -2.2253      1.00000
     13      -1.5380      1.00000
     14      -1.3231      1.00000
     15      -1.1471      1.00000
     16      -1.0200      1.00000
     17      -0.6219      1.00000
     18      -0.5022      1.00000
     19      -0.3829      1.00000
     20      -0.2027      1.00000
     21       0.1608      1.00000
     22       0.2621      1.00000
     23       3.7722      0.00000
     24       3.8989      0.00000
     25       4.4228      0.00000
     26       4.6010      0.00000
     27      11.8037      0.00000
     28      13.5495      0.00000
     29      14.3723      0.00000
     30      14.6911      0.00000
     31      15.3139      0.00000
     32      15.8567      0.00000
     33      15.9777      0.00000

 k-point  40 :       0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.8809      1.00000
      2     -15.8235      1.00000
      3     -15.4564      1.00000
      4     -15.4145      1.00000
      5      -4.7091      1.00000
      6      -4.6681      1.00000
      7      -3.6344      1.00000
      8      -3.5519      1.00000
      9      -2.9389      1.00000
     10      -2.7548      1.00000
     11      -2.0773      1.00000
     12      -2.0556      1.00000
     13      -1.6934      1.00000
     14      -1.4983      1.00000
     15      -1.0927      1.00000
     16      -0.9727      1.00000
     17      -0.6191      1.00000
     18      -0.4767      1.00000
     19      -0.3542      1.00000
     20      -0.1889      1.00000
     21       0.0954      1.00000
     22       0.1310      1.00000
     23       3.8966      0.00000
     24       3.9917      0.00000
     25       4.4568      0.00000
     26       4.6026      0.00000
     27      11.7714      0.00000
     28      13.1362      0.00000
     29      14.2492      0.00000
     30      14.6926      0.00000
     31      15.1120      0.00000
     32      15.6039      0.00000
     33      15.8901      0.00000

 k-point  41 :       0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.8038      1.00000
      2     -15.7480      1.00000
      3     -15.5260      1.00000
      4     -15.4929      1.00000
      5      -5.0585      1.00000
      6      -5.0180      1.00000
      7      -3.3571      1.00000
      8      -3.2230      1.00000
      9      -2.7746      1.00000
     10      -2.7314      1.00000
     11      -2.1550      1.00000
     12      -2.0384      1.00000
     13      -1.5437      1.00000
     14      -1.4931      1.00000
     15      -0.9762      1.00000
     16      -0.9404      1.00000
     17      -0.6286      1.00000
     18      -0.4939      1.00000
     19      -0.3623      1.00000
     20      -0.2245      1.00000
     21      -0.0727      1.00000
     22      -0.0121      1.00000
     23       4.1016      0.00000
     24       4.1672      0.00000
     25       4.5489      0.00000
     26       4.6187      0.00000
     27      11.6954      0.00000
     28      12.5916      0.00000
     29      13.6446      0.00000
     30      14.5068      0.00000
     31      15.0942      0.00000
     32      15.3139      0.00000
     33      15.5209      0.00000

 k-point  42 :       0.5000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7241      1.00000
      2     -15.6938      1.00000
      3     -15.6147      1.00000
      4     -15.5357      1.00000
      5      -5.2008      1.00000
      6      -5.1416      1.00000
      7      -3.2608      1.00000
      8      -2.9999      1.00000
      9      -2.7223      1.00000
     10      -2.5062      1.00000
     11      -2.4359      1.00000
     12      -2.3521      1.00000
     13      -1.3331      1.00000
     14      -1.2088      1.00000
     15      -0.9423      1.00000
     16      -0.8032      1.00000
     17      -0.7400      1.00000
     18      -0.6008      1.00000
     19      -0.4064      1.00000
     20      -0.3358      1.00000
     21      -0.0984      1.00000
     22      -0.0234      1.00000
     23       4.1343      0.00000
     24       4.3038      0.00000
     25       4.5655      0.00000
     26       4.6710      0.00000
     27      11.6509      0.00000
     28      12.3666      0.00000
     29      13.3879      0.00000
     30      14.2963      0.00000
     31      15.0107      0.00000
     32      15.2807      0.00000
     33      15.3720      0.00000

 k-point  43 :      -0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7922      1.00000
      2     -15.7543      1.00000
      3     -15.5583      1.00000
      4     -15.4660      1.00000
      5      -5.0834      1.00000
      6      -4.9960      1.00000
      7      -3.3577      1.00000
      8      -3.2043      1.00000
      9      -2.7867      1.00000
     10      -2.6978      1.00000
     11      -2.1495      1.00000
     12      -2.0843      1.00000
     13      -1.5327      1.00000
     14      -1.5031      1.00000
     15      -0.9995      1.00000
     16      -0.9837      1.00000
     17      -0.5869      1.00000
     18      -0.5142      1.00000
     19      -0.3462      1.00000
     20      -0.2038      1.00000
     21      -0.0691      1.00000
     22       0.0039      1.00000
     23       4.0309      0.00000
     24       4.2493      0.00000
     25       4.4911      0.00000
     26       4.6549      0.00000
     27      11.6903      0.00000
     28      12.5981      0.00000
     29      13.6571      0.00000
     30      14.4489      0.00000
     31      15.1267      0.00000
     32      15.3139      0.00000
     33      15.4624      0.00000

 k-point  44 :      -0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.8713      1.00000
      2     -15.8318      1.00000
      3     -15.4741      1.00000
      4     -15.3982      1.00000
      5      -4.7484      1.00000
      6      -4.6341      1.00000
      7      -3.6254      1.00000
      8      -3.5470      1.00000
      9      -2.9191      1.00000
     10      -2.7586      1.00000
     11      -2.1106      1.00000
     12      -2.0371      1.00000
     13      -1.6238      1.00000
     14      -1.5821      1.00000
     15      -1.1163      1.00000
     16      -1.0176      1.00000
     17      -0.5634      1.00000
     18      -0.5081      1.00000
     19      -0.3381      1.00000
     20      -0.1588      1.00000
     21       0.0630      1.00000
     22       0.1753      1.00000
     23       3.8489      0.00000
     24       4.0322      0.00000
     25       4.4389      0.00000
     26       4.6165      0.00000
     27      11.7673      0.00000
     28      13.1421      0.00000
     29      14.2649      0.00000
     30      14.6573      0.00000
     31      15.1056      0.00000
     32      15.5914      0.00000
     33      15.8208      0.00000

 k-point  45 :       0.0000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4859      1.00000
      2     -15.5283      1.00000
      3     -15.4995      1.00000
      4     -15.4624      1.00000
      5      -4.3108      1.00000
      6      -4.0982      1.00000
      7      -3.9833      1.00000
      8      -3.6056      1.00000
      9      -3.1723      1.00000
     10      -2.7415      1.00000
     11      -2.3628      1.00000
     12      -1.7879      1.00000
     13      -1.6059      1.00000
     14      -1.4420      1.00000
     15      -1.3591      1.00000
     16      -0.9738      1.00000
     17      -0.9146      1.00000
     18      -0.3206      1.00000
     19      -0.1856      1.00000
     20       0.2180      1.00000
     21       0.3593      1.00000
     22       0.5128      1.00000
     23       3.8709      0.00000
     24       4.0486      0.00000
     25       4.2451      0.00000
     26       4.4871      0.00000
     27      11.5870      0.00000
     28      13.1088      0.00000
     29      13.7381      0.00000
     30      13.9283      0.00000
     31      15.6814      0.00000
     32      15.9004      0.00000
     33      16.4284      0.00000

 k-point  46 :       0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4159      1.00000
      2     -15.6179      1.00000
      3     -15.4903      1.00000
      4     -15.4616      1.00000
      5      -4.4714      1.00000
      6      -4.2817      1.00000
      7      -3.8431      1.00000
      8      -3.5032      1.00000
      9      -3.0282      1.00000
     10      -2.6965      1.00000
     11      -2.2931      1.00000
     12      -1.8693      1.00000
     13      -1.7616      1.00000
     14      -1.5629      1.00000
     15      -1.2727      1.00000
     16      -0.8610      1.00000
     17      -0.7506      1.00000
     18      -0.4353      1.00000
     19      -0.0490      1.00000
     20       0.1806      1.00000
     21       0.3320      1.00000
     22       0.4207      1.00000
     23       3.8611      0.00000
     24       3.9226      0.00000
     25       4.4322      0.00000
     26       4.5277      0.00000
     27      11.4929      0.00000
     28      13.0800      0.00000
     29      13.3280      0.00000
     30      14.5919      0.00000
     31      15.6551      0.00000
     32      15.6252      0.00000
     33      16.3629      0.00000

 k-point  47 :       0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2448      1.00000
      2     -15.8132      1.00000
      3     -15.4757      1.00000
      4     -15.4653      1.00000
      5      -4.7709      1.00000
      6      -4.5556      1.00000
      7      -3.5402      1.00000
      8      -3.2217      1.00000
      9      -2.9442      1.00000
     10      -2.6342      1.00000
     11      -2.2588      1.00000
     12      -1.9730      1.00000
     13      -1.8510      1.00000
     14      -1.6449      1.00000
     15      -1.2029      1.00000
     16      -0.8044      1.00000
     17      -0.6051      1.00000
     18      -0.3812      1.00000
     19      -0.0101      1.00000
     20       0.0923      1.00000
     21       0.1637      1.00000
     22       0.4390      1.00000
     23       3.8686      0.00000
     24       4.0367      0.00000
     25       4.4052      0.00000
     26       4.6259      0.00000
     27      11.5388      0.00000
     28      12.6220      0.00000
     29      13.4987      0.00000
     30      14.7751      0.00000
     31      15.1554      0.00000
     32      15.5004      0.00000
     33      15.6108      0.00000

 k-point  48 :       0.5000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.0713      1.00000
      2     -15.9953      1.00000
      3     -15.4724      1.00000
      4     -15.4637      1.00000
      5      -4.9016      1.00000
      6      -4.6908      1.00000
      7      -3.2869      1.00000
      8      -3.1457      1.00000
      9      -2.8158      1.00000
     10      -2.7254      1.00000
     11      -2.2718      1.00000
     12      -2.1631      1.00000
     13      -1.7728      1.00000
     14      -1.6283      1.00000
     15      -1.0481      1.00000
     16      -0.9659      1.00000
     17      -0.4474      1.00000
     18      -0.3117      1.00000
     19      -0.2098      1.00000
     20      -0.0372      1.00000
     21       0.2458      1.00000
     22       0.4941      1.00000
     23       3.9540      0.00000
     24       4.1136      0.00000
     25       4.4049      0.00000
     26       4.5572      0.00000
     27      11.8480      0.00000
     28      12.1864      0.00000
     29      13.9042      0.00000
     30      14.0145      0.00000
     31      15.1514      0.00000
     32      15.4625      0.00000
     33      15.5892      0.00000

 k-point  49 :      -0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2858      1.00000
      2     -15.7694      1.00000
      3     -15.4775      1.00000
      4     -15.4605      1.00000
      5      -4.8138      1.00000
      6      -4.6201      1.00000
      7      -3.5805      1.00000
      8      -3.1358      1.00000
      9      -2.8322      1.00000
     10      -2.4953      1.00000
     11      -2.2561      1.00000
     12      -2.0326      1.00000
     13      -1.9764      1.00000
     14      -1.5839      1.00000
     15      -1.2218      1.00000
     16      -0.9042      1.00000
     17      -0.7225      1.00000
     18      -0.3884      1.00000
     19       0.0370      1.00000
     20       0.0789      1.00000
     21       0.2763      1.00000
     22       0.4740      1.00000
     23       3.9601      0.00000
     24       4.0228      0.00000
     25       4.4567      0.00000
     26       4.4927      0.00000
     27      11.8622      0.00000
     28      12.4265      0.00000
     29      13.3983      0.00000
     30      14.6219      0.00000
     31      14.8771      0.00000
     32      15.5962      0.00000
     33      15.7408      0.00000

 k-point  50 :      -0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4389      1.00000
      2     -15.5962      1.00000
      3     -15.4809      1.00000
      4     -15.4639      1.00000
      5      -4.5531      1.00000
      6      -4.3630      1.00000
      7      -3.8542      1.00000
      8      -3.3855      1.00000
      9      -2.9048      1.00000
     10      -2.6682      1.00000
     11      -2.2703      1.00000
     12      -1.9128      1.00000
     13      -1.7002      1.00000
     14      -1.6014      1.00000
     15      -1.3248      1.00000
     16      -0.9472      1.00000
     17      -0.8485      1.00000
     18      -0.4806      1.00000
     19       0.0977      1.00000
     20       0.2098      1.00000
     21       0.2995      1.00000
     22       0.4615      1.00000
     23       3.8963      0.00000
     24       4.0283      0.00000
     25       4.3395      0.00000
     26       4.4826      0.00000
     27      11.7017      0.00000
     28      13.0164      0.00000
     29      13.2782      0.00000
     30      14.3127      0.00000
     31      15.4438      0.00000
     32      15.6873      0.00000
     33      16.0990      0.00000

 k-point  51 :       0.0000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.0770      1.00000
      2     -15.6362      1.00000
      3     -15.5644      1.00000
      4     -15.4488      1.00000
      5      -4.7331      1.00000
      6      -4.2728      1.00000
      7      -3.5858      1.00000
      8      -3.4840      1.00000
      9      -2.8400      1.00000
     10      -2.7182      1.00000
     11      -1.9396      1.00000
     12      -1.7340      1.00000
     13      -1.6500      1.00000
     14      -1.3030      1.00000
     15      -1.0875      1.00000
     16      -0.9144      1.00000
     17      -0.4684      1.00000
     18      -0.3289      1.00000
     19      -0.0591      1.00000
     20       0.2536      1.00000
     21       0.6873      1.00000
     22       0.7398      1.00000
     23       3.9818      0.00000
     24       4.3112      0.00000
     25       4.4556      0.00000
     26       4.5706      0.00000
     27      10.1873      0.00000
     28      11.9067      0.00000
     29      12.4952      0.00000
     30      14.3522      0.00000
     31      14.5442      0.00000
     32      15.6521      0.00000
     33      16.1785      0.00000

 k-point  52 :       0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.9862      1.00000
      2     -15.8254      1.00000
      3     -15.5406      1.00000
      4     -15.3989      1.00000
      5      -4.5974      1.00000
      6      -4.0862      1.00000
      7      -3.7005      1.00000
      8      -3.5238      1.00000
      9      -2.8773      1.00000
     10      -2.7418      1.00000
     11      -1.9571      1.00000
     12      -1.9221      1.00000
     13      -1.7686      1.00000
     14      -1.3028      1.00000
     15      -1.0772      1.00000
     16      -0.6732      1.00000
     17      -0.4512      1.00000
     18      -0.3829      1.00000
     19      -0.0434      1.00000
     20       0.2972      1.00000
     21       0.6935      1.00000
     22       0.7458      1.00000
     23       3.9644      0.00000
     24       4.0243      0.00000
     25       4.5498      0.00000
     26       4.6312      0.00000
     27      10.4748      0.00000
     28      11.7903      0.00000
     29      12.4309      0.00000
     30      14.5754      0.00000
     31      14.7260      0.00000
     32      15.7608      0.00000
     33      16.1505      0.00000

 k-point  53 :       0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.7545      1.00000
      2     -16.1363      1.00000
      3     -15.5169      1.00000
      4     -15.3856      1.00000
      5      -4.3647      1.00000
      6      -3.8405      1.00000
      7      -3.7141      1.00000
      8      -3.6188      1.00000
      9      -2.9803      1.00000
     10      -2.7956      1.00000
     11      -2.1921      1.00000
     12      -1.9558      1.00000
     13      -1.7434      1.00000
     14      -1.6904      1.00000
     15      -0.9972      1.00000
     16      -0.6214      1.00000
     17      -0.3809      1.00000
     18      -0.2062      1.00000
     19       0.1426      1.00000
     20       0.4746      1.00000
     21       0.5453      1.00000
     22       0.7652      1.00000
     23       3.7946      0.00000
     24       3.9253      0.00000
     25       4.4791      0.00000
     26       4.5841      0.00000
     27      11.0144      0.00000
     28      11.6776      0.00000
     29      12.6897      0.00000
     30      14.4684      0.00000
     31      15.1887      0.00000
     32      15.8615      0.00000
     33      16.2484      0.00000

 k-point  54 :       0.5000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.4899      1.00000
      2     -16.4239      1.00000
      3     -15.4877      1.00000
      4     -15.4098      1.00000
      5      -4.3379      1.00000
      6      -3.9276      1.00000
      7      -3.6141      1.00000
      8      -3.3280      1.00000
      9      -3.0685      1.00000
     10      -2.8769      1.00000
     11      -2.3208      1.00000
     12      -2.0595      1.00000
     13      -1.8687      1.00000
     14      -1.5722      1.00000
     15      -0.9883      1.00000
     16      -0.9311      1.00000
     17      -0.0845      1.00000
     18       0.0565      1.00000
     19       0.1782      1.00000
     20       0.2986      1.00000
     21       0.5727      1.00000
     22       0.8377      1.00000
     23       3.6918      0.00000
     24       3.9501      0.00000
     25       4.4005      0.00000
     26       4.4934      0.00000
     27      11.0120      0.00000
     28      12.0322      0.00000
     29      13.2307      0.00000
     30      13.7913      0.00000
     31      15.3095      0.00000
     32      15.8881      0.00000
     33      16.3968      0.00000

 k-point  55 :      -0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8029      1.00000
      2     -16.0650      1.00000
      3     -15.4819      1.00000
      4     -15.4376      1.00000
      5      -4.4470      1.00000
      6      -4.0301      1.00000
      7      -3.6506      1.00000
      8      -3.5933      1.00000
      9      -2.8627      1.00000
     10      -2.6735      1.00000
     11      -2.2528      1.00000
     12      -1.9288      1.00000
     13      -1.7388      1.00000
     14      -1.5510      1.00000
     15      -1.1691      1.00000
     16      -0.7508      1.00000
     17      -0.4492      1.00000
     18      -0.1243      1.00000
     19       0.3568      1.00000
     20       0.4534      1.00000
     21       0.5361      1.00000
     22       0.7764      1.00000
     23       3.7187      0.00000
     24       4.0247      0.00000
     25       4.4633      0.00000
     26       4.4769      0.00000
     27      10.6335      0.00000
     28      12.4133      0.00000
     29      12.9273      0.00000
     30      13.9149      0.00000
     31      14.9181      0.00000
     32      15.9794      0.00000
     33      16.4702      0.00000

 k-point  56 :      -0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.0118      1.00000
      2     -15.7609      1.00000
      3     -15.5228      1.00000
      4     -15.4494      1.00000
      5      -4.6243      1.00000
      6      -4.2502      1.00000
      7      -3.6202      1.00000
      8      -3.5899      1.00000
      9      -2.8052      1.00000
     10      -2.6094      1.00000
     11      -2.0780      1.00000
     12      -1.7561      1.00000
     13      -1.7011      1.00000
     14      -1.3255      1.00000
     15      -1.0397      1.00000
     16      -0.9169      1.00000
     17      -0.5548      1.00000
     18      -0.4322      1.00000
     19       0.2577      1.00000
     20       0.4492      1.00000
     21       0.5871      1.00000
     22       0.7037      1.00000
     23       3.8732      0.00000
     24       4.1846      0.00000
     25       4.4723      0.00000
     26       4.5496      0.00000
     27      10.2859      0.00000
     28      12.2372      0.00000
     29      12.5713      0.00000
     30      14.2362      0.00000
     31      14.6502      0.00000
     32      15.7577      0.00000
     33      15.9912      0.00000

 k-point  57 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.2827      1.00000
      2     -15.7042      1.00000
      3     -15.6529      1.00000
      4     -15.4617      1.00000
      5      -5.0757      1.00000
      6      -4.3791      1.00000
      7      -3.2443      1.00000
      8      -3.1478      1.00000
      9      -2.8735      1.00000
     10      -2.6175      1.00000
     11      -2.4160      1.00000
     12      -1.4902      1.00000
     13      -1.1199      1.00000
     14      -1.1083      1.00000
     15      -0.8545      1.00000
     16      -0.6612      1.00000
     17      -0.5710      1.00000
     18      -0.3516      1.00000
     19      -0.1317      1.00000
     20       0.2397      1.00000
     21       0.6848      1.00000
     22       0.7411      1.00000
     23       4.1279      0.00000
     24       4.4764      0.00000
     25       4.7688      0.00000
     26       4.7903      0.00000
     27      10.2039      0.00000
     28      10.6122      0.00000
     29      11.4191      0.00000
     30      13.6595      0.00000
     31      14.6400      0.00000
     32      15.3697      0.00000
     33      16.0136      0.00000

 k-point  58 :       0.1667    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.1991      1.00000
      2     -15.8829      1.00000
      3     -15.6118      1.00000
      4     -15.4350      1.00000
      5      -4.9092      1.00000
      6      -4.2615      1.00000
      7      -3.3037      1.00000
      8      -3.1565      1.00000
      9      -3.0255      1.00000
     10      -2.6783      1.00000
     11      -2.4041      1.00000
     12      -1.5995      1.00000
     13      -1.4133      1.00000
     14      -0.9808      1.00000
     15      -0.9297      1.00000
     16      -0.4592      1.00000
     17      -0.3530      1.00000
     18      -0.2923      1.00000
     19      -0.0596      1.00000
     20       0.1466      1.00000
     21       0.6851      1.00000
     22       0.7430      1.00000
     23       3.9971      0.00000
     24       4.2790      0.00000
     25       4.7526      0.00000
     26       4.7711      0.00000
     27      10.3514      0.00000
     28      10.9343      0.00000
     29      11.5063      0.00000
     30      13.7335      0.00000
     31      14.7563      0.00000
     32      15.5590      0.00000
     33      15.9917      0.00000

 k-point  59 :       0.3333    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.9620      1.00000
      2     -16.2235      1.00000
      3     -15.5633      1.00000
      4     -15.4331      1.00000
      5      -4.5202      1.00000
      6      -3.9226      1.00000
      7      -3.6299      1.00000
      8      -3.2115      1.00000
      9      -2.9837      1.00000
     10      -2.8357      1.00000
     11      -2.4468      1.00000
     12      -1.9118      1.00000
     13      -1.6742      1.00000
     14      -1.2117      1.00000
     15      -0.8504      1.00000
     16      -0.4931      1.00000
     17      -0.1253      1.00000
     18       0.0314      1.00000
     19       0.1302      1.00000
     20       0.4360      1.00000
     21       0.6046      1.00000
     22       0.6826      1.00000
     23       3.6706      0.00000
     24       3.9087      0.00000
     25       4.7166      0.00000
     26       4.7402      0.00000
     27      10.5530      0.00000
     28      11.7321      0.00000
     29      11.8006      0.00000
     30      13.5805      0.00000
     31      15.1107      0.00000
     32      15.9251      0.00000
     33      16.2252      0.00000

 k-point  60 :       0.5000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.6138      1.00000
      2     -16.6134      1.00000
      3     -15.5285      1.00000
      4     -15.4527      1.00000
      5      -4.1855      1.00000
      6      -3.9428      1.00000
      7      -3.5216      1.00000
      8      -3.4993      1.00000
      9      -2.8164      1.00000
     10      -2.6901      1.00000
     11      -2.6236      1.00000
     12      -2.2772      1.00000
     13      -1.6604      1.00000
     14      -1.4197      1.00000
     15      -0.8159      1.00000
     16      -0.6829      1.00000
     17       0.1921      1.00000
     18       0.2397      1.00000
     19       0.4087      1.00000
     20       0.4091      1.00000
     21       0.5359      1.00000
     22       0.6223      1.00000
     23       3.4581      0.00000
     24       3.7398      0.00000
     25       4.6991      0.00000
     26       4.7251      0.00000
     27      10.6226      0.00000
     28      11.8898      0.00000
     29      12.7680      0.00000
     30      12.8729      0.00000
     31      15.6194      0.00000
     32      15.6821      0.00000
     33      16.6645      0.00000

 k-point  61 :       0.0000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -17.0600      1.00000
      2     -15.6380      1.00000
      3     -15.5914      1.00000
      4     -15.4445      1.00000
      5      -4.7490      1.00000
      6      -4.1814      1.00000
      7      -3.6158      1.00000
      8      -3.4781      1.00000
      9      -2.8404      1.00000
     10      -2.7171      1.00000
     11      -1.9312      1.00000
     12      -1.7577      1.00000
     13      -1.6670      1.00000
     14      -1.2689      1.00000
     15      -1.0838      1.00000
     16      -0.9354      1.00000
     17      -0.4452      1.00000
     18      -0.2441      1.00000
     19      -0.1915      1.00000
     20       0.1895      1.00000
     21       0.6357      1.00000
     22       0.8123      1.00000
     23       4.0577      0.00000
     24       4.2970      0.00000
     25       4.4345      0.00000
     26       4.5651      0.00000
     27      10.6905      0.00000
     28      11.4945      0.00000
     29      12.3122      0.00000
     30      14.2826      0.00000
     31      14.5333      0.00000
     32      15.7266      0.00000
     33      16.1691      0.00000

 k-point  62 :       0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.9843      1.00000
      2     -15.7949      1.00000
      3     -15.5583      1.00000
      4     -15.4174      1.00000
      5      -4.6175      1.00000
      6      -4.1147      1.00000
      7      -3.6747      1.00000
      8      -3.5501      1.00000
      9      -2.8107      1.00000
     10      -2.6847      1.00000
     11      -2.0138      1.00000
     12      -1.7467      1.00000
     13      -1.7340      1.00000
     14      -1.3464      1.00000
     15      -1.0604      1.00000
     16      -0.9149      1.00000
     17      -0.4936      1.00000
     18      -0.4452      1.00000
     19      -0.0136      1.00000
     20       0.3976      1.00000
     21       0.6130      1.00000
     22       0.8014      1.00000
     23       4.0444      0.00000
     24       4.1720      0.00000
     25       4.4714      0.00000
     26       4.5446      0.00000
     27      10.9504      0.00000
     28      11.4777      0.00000
     29      12.2733      0.00000
     30      14.4701      0.00000
     31      14.6258      0.00000
     32      15.8636      0.00000
     33      16.1423      0.00000

 k-point  63 :       0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.7668      1.00000
      2     -16.0925      1.00000
      3     -15.5242      1.00000
      4     -15.4138      1.00000
      5      -4.3904      1.00000
      6      -3.9529      1.00000
      7      -3.6452      1.00000
      8      -3.6163      1.00000
      9      -2.9310      1.00000
     10      -2.6837      1.00000
     11      -2.2204      1.00000
     12      -1.9029      1.00000
     13      -1.7769      1.00000
     14      -1.5854      1.00000
     15      -1.1084      1.00000
     16      -0.7259      1.00000
     17      -0.4362      1.00000
     18      -0.2543      1.00000
     19       0.2094      1.00000
     20       0.4457      1.00000
     21       0.6386      1.00000
     22       0.7480      1.00000
     23       3.8879      0.00000
     24       3.9828      0.00000
     25       4.4372      0.00000
     26       4.5017      0.00000
     27      11.2300      0.00000
     28      11.8590      0.00000
     29      12.3945      0.00000
     30      14.2835      0.00000
     31      15.0697      0.00000
     32      15.9895      0.00000
     33      16.2883      0.00000

 k-point  64 :       0.5000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.4536      1.00000
      2     -16.4367      1.00000
      3     -15.4915      1.00000
      4     -15.4367      1.00000
      5      -4.3326      1.00000
      6      -3.9398      1.00000
      7      -3.5773      1.00000
      8      -3.3120      1.00000
      9      -3.0837      1.00000
     10      -2.8542      1.00000
     11      -2.3304      1.00000
     12      -2.0592      1.00000
     13      -1.8450      1.00000
     14      -1.6207      1.00000
     15      -1.0371      1.00000
     16      -0.9194      1.00000
     17      -0.0156      1.00000
     18       0.0612      1.00000
     19       0.1506      1.00000
     20       0.3884      1.00000
     21       0.4870      1.00000
     22       0.8304      1.00000
     23       3.7110      0.00000
     24       3.8844      0.00000
     25       4.4237      0.00000
     26       4.4769      0.00000
     27      11.1786      0.00000
     28      12.2550      0.00000
     29      13.0446      0.00000
     30      13.4720      0.00000
     31      15.4964      0.00000
     32      15.7858      0.00000
     33      16.3792      0.00000

 k-point  65 :      -0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.7611      1.00000
      2     -16.0947      1.00000
      3     -15.5100      1.00000
      4     -15.4323      1.00000
      5      -4.4101      1.00000
      6      -3.9208      1.00000
      7      -3.6581      1.00000
      8      -3.5982      1.00000
      9      -2.9143      1.00000
     10      -2.7456      1.00000
     11      -2.2296      1.00000
     12      -1.9606      1.00000
     13      -1.7487      1.00000
     14      -1.7034      1.00000
     15      -1.0809      1.00000
     16      -0.6588      1.00000
     17      -0.3320      1.00000
     18      -0.0286      1.00000
     19       0.2449      1.00000
     20       0.4482      1.00000
     21       0.4685      1.00000
     22       0.7614      1.00000
     23       3.7140      0.00000
     24       3.8594      0.00000
     25       4.4740      0.00000
     26       4.5715      0.00000
     27      10.9886      0.00000
     28      12.3376      0.00000
     29      12.5358      0.00000
     30      13.9262      0.00000
     31      15.0185      0.00000
     32      16.0607      0.00000
     33      16.4157      0.00000

 k-point  66 :      -0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.9809      1.00000
      2     -15.7917      1.00000
      3     -15.5521      1.00000
      4     -15.4313      1.00000
      5      -4.6213      1.00000
      6      -4.0894      1.00000
      7      -3.6394      1.00000
      8      -3.6022      1.00000
      9      -2.8704      1.00000
     10      -2.6480      1.00000
     11      -2.0184      1.00000
     12      -1.9463      1.00000
     13      -1.7840      1.00000
     14      -1.2759      1.00000
     15      -0.9922      1.00000
     16      -0.7184      1.00000
     17      -0.5110      1.00000
     18      -0.3350      1.00000
     19       0.0670      1.00000
     20       0.3306      1.00000
     21       0.5907      1.00000
     22       0.7602      1.00000
     23       3.9118      0.00000
     24       4.0031      0.00000
     25       4.5024      0.00000
     26       4.6358      0.00000
     27      10.7631      0.00000
     28      11.8247      0.00000
     29      12.3536      0.00000
     30      14.2946      0.00000
     31      14.6460      0.00000
     32      15.8699      0.00000
     33      16.0297      0.00000

 k-point  67 :       0.0000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.4966      1.00000
      2     -15.5295      1.00000
      3     -15.4963      1.00000
      4     -15.4501      1.00000
      5      -4.2900      1.00000
      6      -4.0960      1.00000
      7      -3.9625      1.00000
      8      -3.6766      1.00000
      9      -3.1966      1.00000
     10      -2.7552      1.00000
     11      -2.3629      1.00000
     12      -1.8094      1.00000
     13      -1.6191      1.00000
     14      -1.4199      1.00000
     15      -1.2809      1.00000
     16      -0.9621      1.00000
     17      -0.8831      1.00000
     18      -0.2933      1.00000
     19      -0.2373      1.00000
     20       0.1725      1.00000
     21       0.2602      1.00000
     22       0.6348      1.00000
     23       3.8846      0.00000
     24       4.0037      0.00000
     25       4.3126      0.00000
     26       4.4691      0.00000
     27      11.4247      0.00000
     28      13.2751      0.00000
     29      13.8409      0.00000
     30      13.9444      0.00000
     31      15.6094      0.00000
     32      15.9758      0.00000
     33      16.4865      0.00000

 k-point  68 :       0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.4415      1.00000
      2     -15.6108      1.00000
      3     -15.4760      1.00000
      4     -15.4507      1.00000
      5      -4.5232      1.00000
      6      -4.2823      1.00000
      7      -3.8312      1.00000
      8      -3.5463      1.00000
      9      -2.9993      1.00000
     10      -2.6251      1.00000
     11      -2.2780      1.00000
     12      -1.8650      1.00000
     13      -1.6783      1.00000
     14      -1.4572      1.00000
     15      -1.3948      1.00000
     16      -0.9709      1.00000
     17      -0.7939      1.00000
     18      -0.5206      1.00000
     19      -0.0282      1.00000
     20       0.1882      1.00000
     21       0.2273      1.00000
     22       0.5531      1.00000
     23       3.9679      0.00000
     24       4.1305      0.00000
     25       4.3488      0.00000
     26       4.4354      0.00000
     27      11.2648      0.00000
     28      13.2462      0.00000
     29      13.4532      0.00000
     30      14.6079      0.00000
     31      15.4545      0.00000
     32      15.7299      0.00000
     33      16.1361      0.00000

 k-point  69 :       0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2805      1.00000
      2     -15.7942      1.00000
      3     -15.4620      1.00000
      4     -15.4564      1.00000
      5      -4.8023      1.00000
      6      -4.5501      1.00000
      7      -3.5256      1.00000
      8      -3.3223      1.00000
      9      -2.8705      1.00000
     10      -2.5301      1.00000
     11      -2.2252      1.00000
     12      -2.0470      1.00000
     13      -1.8166      1.00000
     14      -1.5902      1.00000
     15      -1.1961      1.00000
     16      -0.8529      1.00000
     17      -0.7436      1.00000
     18      -0.5402      1.00000
     19      -0.0040      1.00000
     20       0.0850      1.00000
     21       0.2878      1.00000
     22       0.4551      1.00000
     23       4.0240      0.00000
     24       4.1567      0.00000
     25       4.3920      0.00000
     26       4.5181      0.00000
     27      11.2834      0.00000
     28      12.7730      0.00000
     29      13.5758      0.00000
     30      14.9554      0.00000
     31      15.1543      0.00000
     32      15.3744      0.00000
     33      15.5372      0.00000

 k-point  70 :       0.5000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.0672      1.00000
      2     -16.0156      1.00000
      3     -15.4703      1.00000
      4     -15.4471      1.00000
      5      -4.9071      1.00000
      6      -4.6558      1.00000
      7      -3.3310      1.00000
      8      -3.1591      1.00000
      9      -2.8211      1.00000
     10      -2.7297      1.00000
     11      -2.2433      1.00000
     12      -2.1590      1.00000
     13      -1.7788      1.00000
     14      -1.6408      1.00000
     15      -1.0421      1.00000
     16      -0.9508      1.00000
     17      -0.4501      1.00000
     18      -0.3869      1.00000
     19      -0.2527      1.00000
     20       0.0196      1.00000
     21       0.2810      1.00000
     22       0.5020      1.00000
     23       3.9274      0.00000
     24       4.1832      0.00000
     25       4.4744      0.00000
     26       4.4978      0.00000
     27      11.6108      0.00000
     28      12.2937      0.00000
     29      13.9285      0.00000
     30      14.1936      0.00000
     31      15.1288      0.00000
     32      15.4469      0.00000
     33      15.5433      0.00000

 k-point  71 :      -0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2687      1.00000
      2     -15.8007      1.00000
      3     -15.4818      1.00000
      4     -15.4426      1.00000
      5      -4.7895      1.00000
      6      -4.5671      1.00000
      7      -3.5981      1.00000
      8      -3.1536      1.00000
      9      -2.9366      1.00000
     10      -2.5560      1.00000
     11      -2.2859      1.00000
     12      -2.0671      1.00000
     13      -1.8560      1.00000
     14      -1.6538      1.00000
     15      -1.2324      1.00000
     16      -0.8521      1.00000
     17      -0.5557      1.00000
     18      -0.3120      1.00000
     19      -0.0913      1.00000
     20       0.0794      1.00000
     21       0.2862      1.00000
     22       0.4961      1.00000
     23       3.7782      0.00000
     24       4.0142      0.00000
     25       4.4852      0.00000
     26       4.5860      0.00000
     27      11.9064      0.00000
     28      12.2202      0.00000
     29      13.5862      0.00000
     30      14.6194      0.00000
     31      14.9500      0.00000
     32      15.6189      0.00000
     33      15.7057      0.00000

 k-point  72 :      -0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.4342      1.00000
      2     -15.6084      1.00000
      3     -15.4914      1.00000
      4     -15.4459      1.00000
      5      -4.4868      1.00000
      6      -4.3389      1.00000
      7      -3.8474      1.00000
      8      -3.4603      1.00000
      9      -2.9835      1.00000
     10      -2.7349      1.00000
     11      -2.2784      1.00000
     12      -1.9474      1.00000
     13      -1.7836      1.00000
     14      -1.5854      1.00000
     15      -1.1963      1.00000
     16      -0.8868      1.00000
     17      -0.7239      1.00000
     18      -0.3934      1.00000
     19      -0.0047      1.00000
     20       0.1516      1.00000
     21       0.2570      1.00000
     22       0.5619      1.00000
     23       3.7796      0.00000
     24       3.8849      0.00000
     25       4.4635      0.00000
     26       4.5307      0.00000
     27      11.6387      0.00000
     28      12.9397      0.00000
     29      13.4327      0.00000
     30      14.4171      0.00000
     31      15.4672      0.00000
     32      15.7544      0.00000
     33      15.9235      0.00000

 k-point  73 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.9022      1.00000
      2     -15.8575      1.00000
      3     -15.4229      1.00000
      4     -15.3954      1.00000
      5      -4.4243      1.00000
      6      -4.3518      1.00000
      7      -3.8712      1.00000
      8      -3.8195      1.00000
      9      -2.9627      1.00000
     10      -2.8204      1.00000
     11      -2.2643      1.00000
     12      -2.2423      1.00000
     13      -1.4471      1.00000
     14      -1.3839      1.00000
     15      -1.1592      1.00000
     16      -1.0282      1.00000
     17      -0.6168      1.00000
     18      -0.4348      1.00000
     19      -0.3432      1.00000
     20      -0.2425      1.00000
     21       0.1557      1.00000
     22       0.2468      1.00000
     23       3.7475      0.00000
     24       3.8894      0.00000
     25       4.4892      0.00000
     26       4.5571      0.00000
     27      11.8045      0.00000
     28      13.5402      0.00000
     29      14.5181      0.00000
     30      14.9096      0.00000
     31      15.3482      0.00000
     32      15.4611      0.00000
     33      16.0672      0.00000

 k-point  74 :       0.1667    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.8717      1.00000
      2     -15.8286      1.00000
      3     -15.4515      1.00000
      4     -15.4236      1.00000
      5      -4.7328      1.00000
      6      -4.6466      1.00000
      7      -3.6305      1.00000
      8      -3.5476      1.00000
      9      -2.9312      1.00000
     10      -2.7673      1.00000
     11      -2.1504      1.00000
     12      -2.0261      1.00000
     13      -1.5935      1.00000
     14      -1.5649      1.00000
     15      -1.1221      1.00000
     16      -0.9785      1.00000
     17      -0.6379      1.00000
     18      -0.4363      1.00000
     19      -0.3474      1.00000
     20      -0.1542      1.00000
     21       0.0573      1.00000
     22       0.1698      1.00000
     23       3.8505      0.00000
     24       3.9943      0.00000
     25       4.5019      0.00000
     26       4.5839      0.00000
     27      11.7046      0.00000
     28      13.2715      0.00000
     29      14.5236      0.00000
     30      14.7247      0.00000
     31      14.8313      0.00000
     32      15.5257      0.00000
     33      15.6695      0.00000

 k-point  75 :       0.3333    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.7912      1.00000
      2     -15.7538      1.00000
      3     -15.5273      1.00000
      4     -15.4987      1.00000
      5      -5.0925      1.00000
      6      -4.9850      1.00000
      7      -3.4015      1.00000
      8      -3.1532      1.00000
      9      -2.8421      1.00000
     10      -2.6689      1.00000
     11      -2.2239      1.00000
     12      -1.9909      1.00000
     13      -1.5241      1.00000
     14      -1.4986      1.00000
     15      -1.0274      1.00000
     16      -0.9751      1.00000
     17      -0.6146      1.00000
     18      -0.4821      1.00000
     19      -0.3572      1.00000
     20      -0.2355      1.00000
     21      -0.0603      1.00000
     22       0.0516      1.00000
     23       3.9764      0.00000
     24       4.2520      0.00000
     25       4.5615      0.00000
     26       4.6317      0.00000
     27      11.4527      0.00000
     28      13.0269      0.00000
     29      13.7921      0.00000
     30      14.3021      0.00000
     31      14.9425      0.00000
     32      15.2673      0.00000
     33      15.3407      0.00000

 k-point  76 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.7120      1.00000
      2     -15.7012      1.00000
      3     -15.5841      1.00000
      4     -15.5711      1.00000
      5      -5.2272      1.00000
      6      -5.1146      1.00000
      7      -3.3051      1.00000
      8      -2.9488      1.00000
      9      -2.7285      1.00000
     10      -2.4869      1.00000
     11      -2.4084      1.00000
     12      -2.4042      1.00000
     13      -1.3233      1.00000
     14      -1.2248      1.00000
     15      -0.9724      1.00000
     16      -0.7898      1.00000
     17      -0.7107      1.00000
     18      -0.6422      1.00000
     19      -0.3837      1.00000
     20      -0.3747      1.00000
     21      -0.0729      1.00000
     22       0.0254      1.00000
     23       4.0176      0.00000
     24       4.3815      0.00000
     25       4.6090      0.00000
     26       4.6592      0.00000
     27      11.3049      0.00000
     28      13.0435      0.00000
     29      13.3940      0.00000
     30      14.0989      0.00000
     31      14.8418      0.00000
     32      15.1318      0.00000
     33      15.4593      0.00000


----------------------------------------- Iteration    2(   3)  ---------------------------------------


    POTLOK:  cpu time    0.03: real time    0.03
atom =   1  type =  1  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.0401
 
spin component  2
 
  0.0376
 
 occupancies and eigenvectors
 
  o =  0.0376  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.0401  v =  1.0000  0.0000      0.0000  0.0000
atom =   2  type =  2  l = 2
 
 onsite density matrix
 
spin component  1
 
  0.8839  0.0340 -0.0041  0.1322 -0.0261
  0.0340  0.9237  0.0023 -0.0394  0.0411
 -0.0041  0.0023  0.9829  0.0015 -0.0055
  0.1322 -0.0394  0.0015  0.8088  0.0298
 -0.0261  0.0411 -0.0055  0.0298  0.9604
 
spin component  2
 
  0.7778 -0.0165 -0.0038  0.2666  0.0108
 -0.0165  0.5706 -0.0128  0.0185  0.3049
 -0.0038 -0.0128  0.9864  0.0016  0.0066
  0.2666  0.0185  0.0016  0.6473 -0.0139
  0.0108  0.3049  0.0066 -0.0139  0.7675
 
 occupancies and eigenvectors
 
  o =  0.3390  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.1825  0.7728  0.0226 -0.2296 -0.5623      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.4474  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.5897  0.2368  0.0013  0.7524 -0.1732      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.6884  v =  0.5789 -0.2415  0.0171 -0.7585  0.1755  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9169  v = -0.1288 -0.8074  0.0547  0.2762  0.5023  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9802  v =  0.3801  0.2831  0.7721  0.2889  0.3095  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9840  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.4529 -0.2153 -0.7163 -0.3606 -0.3246      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9852  v =  0.7058 -0.1475 -0.3651  0.5089 -0.2963  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9885  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.6425  0.1799  0.4851 -0.5006  0.2626      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9891  v =  0.0747  0.4335 -0.5170  0.0763  0.7303  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9907  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.0321  0.5176 -0.5010  0.0225  0.6925      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
atom =   3  type =  2  l = 2
 
 onsite density matrix
 
spin component  1
 
  0.8839  0.0340 -0.0041  0.1322 -0.0261
  0.0340  0.9237  0.0023 -0.0394  0.0411
 -0.0041  0.0023  0.9829  0.0015 -0.0055
  0.1322 -0.0394  0.0015  0.8088  0.0298
 -0.0261  0.0411 -0.0055  0.0298  0.9604
 
spin component  2
 
  0.7778 -0.0165 -0.0038  0.2666  0.0108
 -0.0165  0.5706 -0.0128  0.0185  0.3049
 -0.0038 -0.0128  0.9864  0.0016  0.0066
  0.2666  0.0185  0.0016  0.6473 -0.0139
  0.0108  0.3049  0.0066 -0.0139  0.7675
 
 occupancies and eigenvectors
 
  o =  0.3390  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.1825  0.7728  0.0226 -0.2296 -0.5623      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.4474  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.5897  0.2368  0.0013  0.7524 -0.1732      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.6884  v =  0.5789 -0.2415  0.0171 -0.7585  0.1755  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9169  v = -0.1288 -0.8074  0.0547  0.2762  0.5023  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9802  v =  0.3801  0.2831  0.7721  0.2889  0.3095  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9840  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.4529 -0.2153 -0.7163 -0.3606 -0.3246      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9852  v =  0.7058 -0.1475 -0.3651  0.5089 -0.2963  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9885  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.6425  0.1799  0.4851 -0.5006  0.2626      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9891  v =  0.0747  0.4335 -0.5170  0.0763  0.7303  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9907  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.0321  0.5176 -0.5010  0.0225  0.6925      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
atom =   4  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7906
 
spin component  2
 
  0.7857
 
 occupancies and eigenvectors
 
  o =  0.7857  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.7906  v =  1.0000  0.0000      0.0000  0.0000
atom =   5  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7927
 
spin component  2
 
  0.7892
 
 occupancies and eigenvectors
 
  o =  0.7892  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.7927  v =  1.0000  0.0000      0.0000  0.0000
atom =   6  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7906
 
spin component  2
 
  0.7857
 
 occupancies and eigenvectors
 
  o =  0.7857  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.7906  v =  1.0000  0.0000      0.0000  0.0000
atom =   7  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7927
 
spin component  2
 
  0.7892
 
 occupancies and eigenvectors
 
  o =  0.7892  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.7927  v =  1.0000  0.0000      0.0000  0.0000
    SETDIJ:  cpu time    0.01: real time    0.01
    EDDIAG:  cpu time    2.71: real time    2.71
  RMM-DIIS:  cpu time    9.04: real time    9.04
    ORTHCH:  cpu time    0.11: real time    0.11
 BZINTS: Fermi energy:  1.987055; 45.000000 electrons
         Band energy:-194.128060;  BLOECHL correction: -0.022177
       DOS:  cpu time    0.09: real time    0.09
    CHARGE:  cpu time    0.88: real time    0.88
    MIXING:  cpu time    0.00: real time    0.00
    --------------------------------------------
      LOOP:  cpu time   12.89: real time   12.89

 eigenvalue-minimisations  : 10034
 total energy-change (2. order) : 0.4269334E-03  (-0.2958033E-03)
 number of electron      44.9999996 magnetization       1.0000013
 augmentation part       14.6478308 magnetization       1.2240774

 Broyden mixing:
  rms(total) = 0.18552E-01    rms(broyden)= 0.18544E-01
  rms(prec ) = 0.33784E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   0.9074
  0.4072  1.4075

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       197.58786207
  Ewald energy   TEWEN  =     -2504.84204389
  -1/2 Hartree   DENC   =     -1496.89501433
  -exchange  EXHF       =         0.00000000
  -V(xc)+E(xc)   XCENC  =       170.92190580
  PAW double counting   =      3010.58637858    -3107.76357803
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =      -194.12806021
  atomic energy  EATOM  =      3890.52485585
  ---------------------------------------------------
  free energy    TOTEN  =       -34.00769416 eV

  energy without entropy =      -34.00769416  energy(sigma->0) =      -34.00769416


--------------------------------------------------------------------------------------------------------


 E-fermi :   1.9871     XC(G=0): -10.8253     alpha+bet :-10.4310


 spin component 1

 k-point   1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.1733      1.00000
      2     -15.4574      1.00000
      3     -15.4276      1.00000
      4     -15.2809      1.00000
      5      -5.0872      1.00000
      6      -4.9365      1.00000
      7      -4.7617      1.00000
      8      -4.2400      1.00000
      9      -3.9994      1.00000
     10      -3.2726      1.00000
     11      -2.7293      1.00000
     12      -2.6116      1.00000
     13      -2.3494      1.00000
     14      -2.2209      1.00000
     15      -1.9626      1.00000
     16      -0.8160      1.00000
     17      -0.6004      1.00000
     18      -0.5139      1.00000
     19      -0.1788      1.00000
     20       0.8550      1.00000
     21       0.9593      1.00000
     22       1.0285      1.00000
     23       2.2929     -0.09412
     24       2.6117      0.00000
     25       2.6210      0.00000
     26       3.4231      0.00000
     27       8.5067      0.00000
     28      11.4251      0.00000
     29      13.2808      0.00000
     30      13.8799      0.00000
     31      14.9043      0.00000
     32      14.9877      0.00000
     33      15.3970      0.00000

 k-point   2 :       0.1667    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.0851      1.00000
      2     -15.6810      1.00000
      3     -15.3635      1.00000
      4     -15.2396      1.00000
      5      -4.9899      1.00000
      6      -4.7871      1.00000
      7      -4.6746      1.00000
      8      -4.2284      1.00000
      9      -4.0411      1.00000
     10      -3.3787      1.00000
     11      -2.8987      1.00000
     12      -2.7657      1.00000
     13      -2.4957      1.00000
     14      -2.3920      1.00000
     15      -1.4715      1.00000
     16      -0.9823      1.00000
     17      -0.5286      1.00000
     18      -0.3329      1.00000
     19      -0.0109      1.00000
     20       0.7131      1.00000
     21       0.9620      1.00000
     22       1.0222      1.00000
     23       2.2584     -0.11972
     24       2.5157     -0.02336
     25       2.6181      0.00000
     26       3.1855      0.00000
     27       8.8389      0.00000
     28      11.6757      0.00000
     29      12.8419      0.00000
     30      14.1256      0.00000
     31      14.9474      0.00000
     32      15.3039      0.00000
     33      15.4410      0.00000

 k-point   3 :       0.3333    0.0000    0.0000
  band No.  band energies     occupation 
      1     -16.8356      1.00000
      2     -16.0471      1.00000
      3     -15.3521      1.00000
      4     -15.1937      1.00000
      5      -4.7393      1.00000
      6      -4.5684      1.00000
      7      -4.3701      1.00000
      8      -4.2322      1.00000
      9      -4.0984      1.00000
     10      -3.4955      1.00000
     11      -3.3139      1.00000
     12      -2.9385      1.00000
     13      -2.7443      1.00000
     14      -2.6087      1.00000
     15      -1.0890      1.00000
     16      -0.7626      1.00000
     17      -0.7031      1.00000
     18       0.1413      1.00000
     19       0.2195      1.00000
     20       0.4298      1.00000
     21       0.8929      1.00000
     22       1.1329      1.00000
     23       2.1639      0.01710
     24       2.3268     -0.07242
     25       2.5354      0.00000
     26       2.7228      0.00000
     27       9.6597      0.00000
     28      11.6867      0.00000
     29      12.6923      0.00000
     30      14.2567      0.00000
     31      15.0048      0.00000
     32      15.6561      0.00000
     33      15.8904      0.00000

 k-point   4 :       0.5000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -16.5039      1.00000
      2     -16.4246      1.00000
      3     -15.3499      1.00000
      4     -15.1790      1.00000
      5      -4.5645      1.00000
      6      -4.3732      1.00000
      7      -4.3472      1.00000
      8      -4.2473      1.00000
      9      -3.9888      1.00000
     10      -3.7705      1.00000
     11      -3.2493      1.00000
     12      -3.0097      1.00000
     13      -2.8955      1.00000
     14      -2.8168      1.00000
     15      -0.9981      1.00000
     16      -0.9661      1.00000
     17      -0.1959      1.00000
     18      -0.1832      1.00000
     19       0.5639      1.00000
     20       0.6436      1.00000
     21       0.9118      1.00000
     22       0.9265      1.00000
     23       2.0598      0.35454
     24       2.1937     -0.06057
     25       2.4118      0.00000
     26       2.6129      0.00000
     27      10.4318      0.00000
     28      11.0330      0.00000
     29      13.0812      0.00000
     30      14.1529      0.00000
     31      15.0046      0.00000
     32      15.8018      0.00000
     33      16.3564      0.00000

 k-point   5 :       0.0000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.9381      1.00000
      2     -15.4353      1.00000
      3     -15.4013      1.00000
      4     -15.2996      1.00000
      5      -4.9341      1.00000
      6      -4.7489      1.00000
      7      -4.5585      1.00000
      8      -4.3325      1.00000
      9      -3.8312      1.00000
     10      -3.1775      1.00000
     11      -2.9207      1.00000
     12      -2.8427      1.00000
     13      -2.5672      1.00000
     14      -2.1281      1.00000
     15      -1.6734      1.00000
     16      -1.6561      1.00000
     17      -0.6953      1.00000
     18      -0.3497      1.00000
     19      -0.2370      1.00000
     20       0.4876      1.00000
     21       0.7938      1.00000
     22       1.0773      1.00000
     23       2.0330      0.36853
     24       2.0746     -0.04676
     25       2.6342      0.00000
     26       3.2633      0.00000
     27       9.3783      0.00000
     28      12.3145      0.00000
     29      13.4591      0.00000
     30      14.5869      0.00000
     31      14.7725      0.00000
     32      15.4495      0.00000
     33      16.2340      0.00000

 k-point   6 :       0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.8705      1.00000
      2     -15.5961      1.00000
      3     -15.3527      1.00000
      4     -15.2742      1.00000
      5      -4.9733      1.00000
      6      -4.6667      1.00000
      7      -4.4535      1.00000
      8      -4.3196      1.00000
      9      -3.8036      1.00000
     10      -3.2188      1.00000
     11      -3.0301      1.00000
     12      -2.9552      1.00000
     13      -2.6072      1.00000
     14      -2.3346      1.00000
     15      -1.5197      1.00000
     16      -1.3031      1.00000
     17      -0.7949      1.00000
     18      -0.5737      1.00000
     19       0.1659      1.00000
     20       0.4366      1.00000
     21       0.8070      1.00000
     22       1.0790      1.00000
     23       1.7675      0.99680
     24       1.9773      0.42548
     25       2.6651      0.00000
     26       3.3009      0.00000
     27       9.5799      0.00000
     28      12.5045      0.00000
     29      13.2518      0.00000
     30      14.6973      0.00000
     31      14.8903      0.00000
     32      15.3397      0.00000
     33      15.6967      0.00000

 k-point   7 :       0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.6539      1.00000
      2     -15.9019      1.00000
      3     -15.3437      1.00000
      4     -15.2407      1.00000
      5      -4.8702      1.00000
      6      -4.5141      1.00000
      7      -4.2972      1.00000
      8      -4.1502      1.00000
      9      -3.8472      1.00000
     10      -3.3954      1.00000
     11      -3.2626      1.00000
     12      -3.0773      1.00000
     13      -2.7718      1.00000
     14      -2.5545      1.00000
     15      -1.3652      1.00000
     16      -0.9142      1.00000
     17      -0.7184      1.00000
     18      -0.5194      1.00000
     19       0.0748      1.00000
     20       0.5327      1.00000
     21       0.7068      1.00000
     22       1.0141      1.00000
     23       1.7799      1.03501
     24       1.9038      0.73478
     25       2.6702      0.00000
     26       3.0791      0.00000
     27      10.1554      0.00000
     28      12.1785      0.00000
     29      13.3792      0.00000
     30      14.5854      0.00000
     31      15.0787      0.00000
     32      15.7419      0.00000
     33      15.9371      0.00000

 k-point   8 :       0.5000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.3374      1.00000
      2     -16.2577      1.00000
      3     -15.3427      1.00000
      4     -15.2297      1.00000
      5      -4.6980      1.00000
      6      -4.4512      1.00000
      7      -4.1777      1.00000
      8      -3.9852      1.00000
      9      -3.9299      1.00000
     10      -3.7030      1.00000
     11      -3.2941      1.00000
     12      -3.0795      1.00000
     13      -2.8716      1.00000
     14      -2.6978      1.00000
     15      -1.2074      1.00000
     16      -1.1344      1.00000
     17      -0.3493      1.00000
     18      -0.2399      1.00000
     19      -0.0036      1.00000
     20       0.0258      1.00000
     21       0.8628      1.00000
     22       0.9501      1.00000
     23       1.9574      0.81271
     24       2.0350      0.01837
     25       2.6509      0.00000
     26       2.7694      0.00000
     27      10.8141      0.00000
     28      11.4055      0.00000
     29      13.8349      0.00000
     30      14.3573      0.00000
     31      15.1552      0.00000
     32      15.9631      0.00000
     33      16.4782      0.00000

 k-point   9 :      -0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.6076      1.00000
      2     -15.9578      1.00000
      3     -15.3451      1.00000
      4     -15.2389      1.00000
      5      -4.6769      1.00000
      6      -4.5117      1.00000
      7      -4.2081      1.00000
      8      -4.1130      1.00000
      9      -3.9845      1.00000
     10      -3.5780      1.00000
     11      -3.2516      1.00000
     12      -3.1507      1.00000
     13      -2.6986      1.00000
     14      -2.6203      1.00000
     15      -1.2903      1.00000
     16      -0.9365      1.00000
     17      -0.7298      1.00000
     18      -0.4828      1.00000
     19      -0.0279      1.00000
     20       0.5255      1.00000
     21       0.6176      1.00000
     22       1.0404      1.00000
     23       1.9665      0.67325
     24       2.0842      0.00000
     25       2.6743      0.00000
     26       2.8493      0.00000
     27      10.2825      0.00000
     28      11.8384      0.00000
     29      13.3186      0.00000
     30      14.7125      0.00000
     31      15.2237      0.00000
     32      15.8130      0.00000
     33      16.0187      0.00000

 k-point  10 :      -0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.8450      1.00000
      2     -15.6349      1.00000
      3     -15.3541      1.00000
      4     -15.2690      1.00000
      5      -4.8045      1.00000
      6      -4.6633      1.00000
      7      -4.4588      1.00000
      8      -4.2480      1.00000
      9      -3.9072      1.00000
     10      -3.2477      1.00000
     11      -3.1838      1.00000
     12      -2.9626      1.00000
     13      -2.6071      1.00000
     14      -2.3365      1.00000
     15      -1.4803      1.00000
     16      -1.3045      1.00000
     17      -0.7529      1.00000
     18      -0.5243      1.00000
     19       0.0229      1.00000
     20       0.2816      1.00000
     21       0.8696      1.00000
     22       1.1010      1.00000
     23       1.9885      0.51985
     24       2.0916     -0.00303
     25       2.6550      0.00000
     26       3.1092      0.00000
     27       9.6358      0.00000
     28      12.3091      0.00000
     29      13.0712      0.00000
     30      14.7520      0.00000
     31      15.0708      0.00000
     32      15.5455      0.00000
     33      15.7606      0.00000

 k-point  11 :       0.0000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.3447      1.00000
      2     -15.4470      1.00000
      3     -15.3892      1.00000
      4     -15.3390      1.00000
      5      -4.7939      1.00000
      6      -4.4624      1.00000
      7      -4.2394      1.00000
      8      -3.9472      1.00000
      9      -3.6780      1.00000
     10      -3.3529      1.00000
     11      -3.1680      1.00000
     12      -3.0324      1.00000
     13      -2.8800      1.00000
     14      -2.5679      1.00000
     15      -1.9848      1.00000
     16      -1.2689      1.00000
     17      -0.9744      1.00000
     18      -0.4722      1.00000
     19      -0.3096      1.00000
     20      -0.1050      1.00000
     21       0.0157      1.00000
     22       0.7992      1.00000
     23       1.8220      1.01753
     24       1.9004      0.88140
     25       2.6363      0.00000
     26       2.8473      0.00000
     27      11.0063      0.00000
     28      13.7207      0.00000
     29      13.7675      0.00000
     30      14.2335      0.00000
     31      15.4148      0.00000
     32      15.9721      0.00000
     33      16.2066      0.00000

 k-point  12 :       0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.3141      1.00000
      2     -15.4840      1.00000
      3     -15.3816      1.00000
      4     -15.3411      1.00000
      5      -4.9071      1.00000
      6      -4.6391      1.00000
      7      -4.2749      1.00000
      8      -3.7853      1.00000
      9      -3.6270      1.00000
     10      -3.4911      1.00000
     11      -3.0978      1.00000
     12      -2.9666      1.00000
     13      -2.6724      1.00000
     14      -2.5402      1.00000
     15      -1.8788      1.00000
     16      -1.3886      1.00000
     17      -1.1835      1.00000
     18      -0.5147      1.00000
     19      -0.2627      1.00000
     20       0.0866      1.00000
     21       0.1306      1.00000
     22       0.6049      1.00000
     23       1.6251      1.00000
     24       1.8848      1.01735
     25       2.7423      0.00000
     26       3.0708      0.00000
     27      11.1832      0.00000
     28      12.9956      0.00000
     29      14.0728      0.00000
     30      14.2863      0.00000
     31      15.4378      0.00000
     32      15.5248      0.00000
     33      15.9781      0.00000

 k-point  13 :       0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.1803      1.00000
      2     -15.6399      1.00000
      3     -15.3734      1.00000
      4     -15.3397      1.00000
      5      -5.0009      1.00000
      6      -4.7886      1.00000
      7      -4.2895      1.00000
      8      -3.8498      1.00000
      9      -3.5673      1.00000
     10      -3.4154      1.00000
     11      -3.0572      1.00000
     12      -2.9008      1.00000
     13      -2.5913      1.00000
     14      -2.4906      1.00000
     15      -1.5928      1.00000
     16      -1.4475      1.00000
     17      -1.1726      1.00000
     18      -0.6801      1.00000
     19      -0.5082      1.00000
     20       0.1543      1.00000
     21       0.2454      1.00000
     22       0.3404      1.00000
     23       1.6462      1.00000
     24       2.0107      0.14590
     25       2.9116      0.00000
     26       3.2283      0.00000
     27      11.4807      0.00000
     28      12.1217      0.00000
     29      14.1619      0.00000
     30      14.4913      0.00000
     31      14.9870      0.00000
     32      15.5121      0.00000
     33      15.7771      0.00000

 k-point  14 :       0.5000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -15.9746      1.00000
      2     -15.8622      1.00000
      3     -15.3626      1.00000
      4     -15.3456      1.00000
      5      -5.0209      1.00000
      6      -4.7514      1.00000
      7      -4.2539      1.00000
      8      -4.0775      1.00000
      9      -3.4746      1.00000
     10      -3.2500      1.00000
     11      -3.1119      1.00000
     12      -2.9516      1.00000
     13      -2.6261      1.00000
     14      -2.5186      1.00000
     15      -1.3955      1.00000
     16      -1.2311      1.00000
     17      -1.0801      1.00000
     18      -1.0052      1.00000
     19      -0.3747      1.00000
     20      -0.2914      1.00000
     21       0.2599      1.00000
     22       0.3303      1.00000
     23       1.7909      1.00000
     24       2.1586     -0.01231
     25       3.0622      0.00000
     26       3.1356      0.00000
     27      11.4240      0.00000
     28      11.9381      0.00000
     29      14.0507      0.00000
     30      14.6412      0.00000
     31      15.0356      0.00000
     32      15.4165      0.00000
     33      16.0056      0.00000

 k-point  15 :      -0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.0911      1.00000
      2     -15.7440      1.00000
      3     -15.3678      1.00000
      4     -15.3416      1.00000
      5      -4.9114      1.00000
      6      -4.6589      1.00000
      7      -4.1647      1.00000
      8      -4.0713      1.00000
      9      -3.6207      1.00000
     10      -3.3745      1.00000
     11      -3.2561      1.00000
     12      -2.7588      1.00000
     13      -2.6457      1.00000
     14      -2.5929      1.00000
     15      -1.4800      1.00000
     16      -1.3514      1.00000
     17      -1.1658      1.00000
     18      -0.7128      1.00000
     19      -0.5331      1.00000
     20       0.0751      1.00000
     21       0.1698      1.00000
     22       0.2542      1.00000
     23       1.8531      1.00018
     24       2.1349     -0.00288
     25       2.9139      0.00000
     26       3.0934      0.00000
     27      11.0259      0.00000
     28      12.5151      0.00000
     29      13.8646      0.00000
     30      15.0014      0.00000
     31      15.1988      0.00000
     32      15.5717      0.00000
     33      15.7842      0.00000

 k-point  16 :      -0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.2648      1.00000
      2     -15.5504      1.00000
      3     -15.3817      1.00000
      4     -15.3349      1.00000
      5      -4.7702      1.00000
      6      -4.5471      1.00000
      7      -4.1978      1.00000
      8      -3.9234      1.00000
      9      -3.7054      1.00000
     10      -3.4552      1.00000
     11      -3.2739      1.00000
     12      -2.9245      1.00000
     13      -2.7333      1.00000
     14      -2.5777      1.00000
     15      -1.8322      1.00000
     16      -1.2478      1.00000
     17      -1.0894      1.00000
     18      -0.5468      1.00000
     19      -0.4079      1.00000
     20      -0.1216      1.00000
     21       0.1792      1.00000
     22       0.5743      1.00000
     23       1.8541      1.04370
     24       2.0318      0.09391
     25       2.7192      0.00000
     26       2.9209      0.00000
     27      10.9271      0.00000
     28      13.1240      0.00000
     29      13.8679      0.00000
     30      14.8131      0.00000
     31      15.2692      0.00000
     32      15.9212      0.00000
     33      16.0100      0.00000

 k-point  17 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7194      1.00000
      2     -15.7134      1.00000
      3     -15.4261      1.00000
      4     -15.3713      1.00000
      5      -4.5787      1.00000
      6      -4.5234      1.00000
      7      -4.1648      1.00000
      8      -4.0921      1.00000
      9      -3.6033      1.00000
     10      -3.3496      1.00000
     11      -3.1924      1.00000
     12      -2.9718      1.00000
     13      -2.8491      1.00000
     14      -2.8192      1.00000
     15      -1.5423      1.00000
     16      -1.5374      1.00000
     17      -0.9133      1.00000
     18      -0.8795      1.00000
     19      -0.5499      1.00000
     20      -0.3820      1.00000
     21       0.1671      1.00000
     22       0.2514      1.00000
     23       1.7711      1.00000
     24       2.0336      0.24192
     25       2.5817      0.00000
     26       2.6759      0.00000
     27      11.8014      0.00000
     28      13.5457      0.00000
     29      14.4424      0.00000
     30      14.9521      0.00000
     31      15.4468      0.00000
     32      15.4609      0.00000
     33      16.0041      0.00000

 k-point  18 :       0.1667    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7388      1.00000
      2     -15.6693      1.00000
      3     -15.4323      1.00000
      4     -15.3839      1.00000
      5      -4.8263      1.00000
      6      -4.7883      1.00000
      7      -3.9918      1.00000
      8      -3.9335      1.00000
      9      -3.6935      1.00000
     10      -3.4595      1.00000
     11      -3.1557      1.00000
     12      -2.9482      1.00000
     13      -2.5153      1.00000
     14      -2.4785      1.00000
     15      -1.5612      1.00000
     16      -1.4815      1.00000
     17      -1.2633      1.00000
     18      -1.1478      1.00000
     19      -0.4080      1.00000
     20      -0.2473      1.00000
     21       0.0741      1.00000
     22       0.1061      1.00000
     23       1.7861      1.00000
     24       2.1269     -0.07123
     25       2.7474      0.00000
     26       2.8089      0.00000
     27      11.7078      0.00000
     28      13.2554      0.00000
     29      14.3968      0.00000
     30      14.7813      0.00000
     31      14.9045      0.00000
     32      15.5580      0.00000
     33      15.7760      0.00000

 k-point  19 :       0.3333    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7433      1.00000
      2     -15.6038      1.00000
      3     -15.4563      1.00000
      4     -15.4096      1.00000
      5      -5.1355      1.00000
      6      -5.1204      1.00000
      7      -3.9977      1.00000
      8      -3.8216      1.00000
      9      -3.6439      1.00000
     10      -3.3160      1.00000
     11      -3.0190      1.00000
     12      -2.7597      1.00000
     13      -2.1468      1.00000
     14      -2.1269      1.00000
     15      -1.8705      1.00000
     16      -1.8136      1.00000
     17      -1.2423      1.00000
     18      -1.1603      1.00000
     19      -0.3414      1.00000
     20      -0.2630      1.00000
     21      -0.1800      1.00000
     22      -0.0500      1.00000
     23       1.7631      1.00000
     24       2.2912     -0.05522
     25       3.0589      0.00000
     26       3.0958      0.00000
     27      11.4659      0.00000
     28      12.9711      0.00000
     29      13.7207      0.00000
     30      14.4118      0.00000
     31      14.8625      0.00000
     32      15.2350      0.00000
     33      15.3326      0.00000

 k-point  20 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7426      1.00000
      2     -15.5543      1.00000
      3     -15.4902      1.00000
      4     -15.4202      1.00000
      5      -5.2585      1.00000
      6      -5.2503      1.00000
      7      -4.0260      1.00000
      8      -3.8784      1.00000
      9      -3.4875      1.00000
     10      -3.1918      1.00000
     11      -2.8580      1.00000
     12      -2.5651      1.00000
     13      -2.2796      1.00000
     14      -2.2319      1.00000
     15      -2.0159      1.00000
     16      -1.8990      1.00000
     17      -1.0188      1.00000
     18      -0.9292      1.00000
     19      -0.5637      1.00000
     20      -0.3527      1.00000
     21      -0.1845      1.00000
     22      -0.1297      1.00000
     23       1.7445      1.00000
     24       2.3565     -0.06860
     25       3.2161      0.00000
     26       3.2378      0.00000
     27      11.3210      0.00000
     28      12.9490      0.00000
     29      13.3604      0.00000
     30      14.2033      0.00000
     31      14.7264      0.00000
     32      15.1050      0.00000
     33      15.3787      0.00000

 k-point  21 :       0.0000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.1336      1.00000
      2     -15.4675      1.00000
      3     -15.4184      1.00000
      4     -15.3451      1.00000
      5      -5.1277      1.00000
      6      -4.8501      1.00000
      7      -4.6707      1.00000
      8      -4.2265      1.00000
      9      -3.9959      1.00000
     10      -3.1908      1.00000
     11      -2.7556      1.00000
     12      -2.6641      1.00000
     13      -2.3486      1.00000
     14      -2.2719      1.00000
     15      -1.9199      1.00000
     16      -0.9168      1.00000
     17      -0.6358      1.00000
     18      -0.4266      1.00000
     19      -0.1763      1.00000
     20       0.5151      1.00000
     21       0.9381      1.00000
     22       1.0022      1.00000
     23       2.4146     -0.09090
     24       2.6249      0.00000
     25       2.7898      0.00000
     26       3.4270      0.00000
     27       9.1218      0.00000
     28      11.2824      0.00000
     29      12.1652      0.00000
     30      13.7649      0.00000
     31      14.9381      0.00000
     32      15.2154      0.00000
     33      15.7039      0.00000

 k-point  22 :       0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.0378      1.00000
      2     -15.6963      1.00000
      3     -15.3903      1.00000
      4     -15.2720      1.00000
      5      -4.9871      1.00000
      6      -4.7562      1.00000
      7      -4.5267      1.00000
      8      -4.2154      1.00000
      9      -4.0629      1.00000
     10      -3.2172      1.00000
     11      -3.0440      1.00000
     12      -2.7717      1.00000
     13      -2.4974      1.00000
     14      -2.3972      1.00000
     15      -1.5205      1.00000
     16      -0.9618      1.00000
     17      -0.5178      1.00000
     18      -0.3801      1.00000
     19      -0.0342      1.00000
     20       0.3780      1.00000
     21       0.8725      1.00000
     22       0.9755      1.00000
     23       2.4149     -0.14236
     24       2.5744     -0.01119
     25       2.8473      0.00000
     26       3.1742      0.00000
     27       9.5936      0.00000
     28      11.2482      0.00000
     29      11.9927      0.00000
     30      13.9004      0.00000
     31      15.0468      0.00000
     32      15.2897      0.00000
     33      15.9891      0.00000

 k-point  23 :       0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.7836      1.00000
      2     -16.0524      1.00000
      3     -15.3904      1.00000
      4     -15.2263      1.00000
      5      -4.6948      1.00000
      6      -4.5627      1.00000
      7      -4.2885      1.00000
      8      -4.2198      1.00000
      9      -4.0614      1.00000
     10      -3.5270      1.00000
     11      -3.3264      1.00000
     12      -2.9417      1.00000
     13      -2.7450      1.00000
     14      -2.6143      1.00000
     15      -1.0570      1.00000
     16      -0.7651      1.00000
     17      -0.6742      1.00000
     18       0.0807      1.00000
     19       0.1323      1.00000
     20       0.4289      1.00000
     21       0.7793      1.00000
     22       0.8893      1.00000
     23       2.2958     -0.06916
     24       2.3789     -0.03317
     25       2.6961      0.00000
     26       2.7425      0.00000
     27      10.4710      0.00000
     28      11.0491      0.00000
     29      12.3334      0.00000
     30      13.9267      0.00000
     31      15.3636      0.00000
     32      15.5019      0.00000
     33      16.2374      0.00000

 k-point  24 :       0.5000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.4787      1.00000
      2     -16.3907      1.00000
      3     -15.3890      1.00000
      4     -15.2189      1.00000
      5      -4.6029      1.00000
      6      -4.3857      1.00000
      7      -4.3386      1.00000
      8      -4.2019      1.00000
      9      -3.9442      1.00000
     10      -3.6833      1.00000
     11      -3.2804      1.00000
     12      -3.0140      1.00000
     13      -2.9172      1.00000
     14      -2.8182      1.00000
     15      -1.0483      1.00000
     16      -0.9331      1.00000
     17      -0.1809      1.00000
     18       0.0219      1.00000
     19       0.5004      1.00000
     20       0.6090      1.00000
     21       0.7617      1.00000
     22       0.8816      1.00000
     23       1.8959      0.89893
     24       2.2372     -0.02862
     25       2.5287      0.00000
     26       2.6449      0.00000
     27      10.3833      0.00000
     28      11.6673      0.00000
     29      12.7870      0.00000
     30      13.5072      0.00000
     31      15.4268      0.00000
     32      15.6534      0.00000
     33      16.4410      0.00000

 k-point  25 :      -0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.8168      1.00000
      2     -15.9996      1.00000
      3     -15.3897      1.00000
      4     -15.2404      1.00000
      5      -4.7694      1.00000
      6      -4.5757      1.00000
      7      -4.3097      1.00000
      8      -4.2133      1.00000
      9      -4.1188      1.00000
     10      -3.4979      1.00000
     11      -3.2701      1.00000
     12      -2.9424      1.00000
     13      -2.7464      1.00000
     14      -2.6227      1.00000
     15      -1.1727      1.00000
     16      -0.6611      1.00000
     17      -0.5298      1.00000
     18       0.0833      1.00000
     19       0.2216      1.00000
     20       0.4679      1.00000
     21       0.8858      1.00000
     22       1.0180      1.00000
     23       1.9679      0.71021
     24       2.3161     -0.02666
     25       2.5826      0.00000
     26       2.7818      0.00000
     27       9.7779      0.00000
     28      12.1673      0.00000
     29      12.6898      0.00000
     30      13.3307      0.00000
     31      15.1986      0.00000
     32      15.6484      0.00000
     33      15.9526      0.00000

 k-point  26 :      -0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.0552      1.00000
      2     -15.6430      1.00000
      3     -15.3991      1.00000
      4     -15.2926      1.00000
      5      -4.9966      1.00000
      6      -4.7832      1.00000
      7      -4.5930      1.00000
      8      -4.2179      1.00000
      9      -4.0336      1.00000
     10      -3.4123      1.00000
     11      -2.8985      1.00000
     12      -2.7690      1.00000
     13      -2.4987      1.00000
     14      -2.4055      1.00000
     15      -1.3410      1.00000
     16      -1.0606      1.00000
     17      -0.4156      1.00000
     18      -0.3922      1.00000
     19       0.0493      1.00000
     20       0.5481      1.00000
     21       0.8648      1.00000
     22       0.9873      1.00000
     23       2.2710     -0.06825
     24       2.5100     -0.00040
     25       2.6646      0.00000
     26       3.2169      0.00000
     27       9.2491      0.00000
     28      11.6631      0.00000
     29      12.4399      0.00000
     30      13.6564      0.00000
     31      15.0251      0.00000
     32      15.4224      0.00000
     33      15.5308      0.00000

 k-point  27 :       0.0000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.9219      1.00000
      2     -15.4477      1.00000
      3     -15.3880      1.00000
      4     -15.3249      1.00000
      5      -4.9204      1.00000
      6      -4.7154      1.00000
      7      -4.5791      1.00000
      8      -4.3172      1.00000
      9      -3.8265      1.00000
     10      -3.1820      1.00000
     11      -2.9352      1.00000
     12      -2.8256      1.00000
     13      -2.5636      1.00000
     14      -2.1349      1.00000
     15      -1.6954      1.00000
     16      -1.6594      1.00000
     17      -0.6558      1.00000
     18      -0.3425      1.00000
     19      -0.2276      1.00000
     20       0.4116      1.00000
     21       0.7645      1.00000
     22       1.0736      1.00000
     23       1.9729      0.62196
     24       2.0403      0.03375
     25       2.7734      0.00000
     26       3.2623      0.00000
     27       9.5891      0.00000
     28      12.2400      0.00000
     29      13.1560      0.00000
     30      14.4775      0.00000
     31      14.7229      0.00000
     32      15.5765      0.00000
     33      15.7564      0.00000

 k-point  28 :       0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8435      1.00000
      2     -15.6231      1.00000
      3     -15.3576      1.00000
      4     -15.2810      1.00000
      5      -4.9163      1.00000
      6      -4.6824      1.00000
      7      -4.4570      1.00000
      8      -4.2662      1.00000
      9      -3.8097      1.00000
     10      -3.1246      1.00000
     11      -3.1084      1.00000
     12      -2.9426      1.00000
     13      -2.5897      1.00000
     14      -2.2951      1.00000
     15      -1.5292      1.00000
     16      -1.4320      1.00000
     17      -0.7632      1.00000
     18      -0.6034      1.00000
     19       0.0444      1.00000
     20       0.3243      1.00000
     21       0.8003      1.00000
     22       1.0981      1.00000
     23       1.7817      0.91471
     24       1.9444      0.58299
     25       2.9170      0.00000
     26       3.3050      0.00000
     27       9.8411      0.00000
     28      12.1874      0.00000
     29      12.8738      0.00000
     30      14.6669      0.00000
     31      14.8906      0.00000
     32      15.7220      0.00000
     33      16.0177      0.00000

 k-point  29 :       0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.6183      1.00000
      2     -15.9263      1.00000
      3     -15.3611      1.00000
      4     -15.2456      1.00000
      5      -4.8235      1.00000
      6      -4.5317      1.00000
      7      -4.2844      1.00000
      8      -4.0777      1.00000
      9      -3.8545      1.00000
     10      -3.4730      1.00000
     11      -3.2402      1.00000
     12      -3.0494      1.00000
     13      -2.7556      1.00000
     14      -2.5454      1.00000
     15      -1.3040      1.00000
     16      -0.9289      1.00000
     17      -0.8245      1.00000
     18      -0.5797      1.00000
     19      -0.0049      1.00000
     20       0.5292      1.00000
     21       0.6866      1.00000
     22       0.9786      1.00000
     23       1.7284      1.02328
     24       1.9489      0.56483
     25       2.8899      0.00000
     26       3.0601      0.00000
     27      10.4777      0.00000
     28      11.7768      0.00000
     29      13.1312      0.00000
     30      14.6456      0.00000
     31      15.2906      0.00000
     32      15.8096      0.00000
     33      16.0764      0.00000

 k-point  30 :       0.5000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.3117      1.00000
      2     -16.2601      1.00000
      3     -15.3640      1.00000
      4     -15.2381      1.00000
      5      -4.7091      1.00000
      6      -4.4632      1.00000
      7      -4.1607      1.00000
      8      -4.0017      1.00000
      9      -3.8958      1.00000
     10      -3.6822      1.00000
     11      -3.2984      1.00000
     12      -3.0801      1.00000
     13      -2.8781      1.00000
     14      -2.6989      1.00000
     15      -1.2126      1.00000
     16      -1.1605      1.00000
     17      -0.3552      1.00000
     18      -0.1516      1.00000
     19      -0.0022      1.00000
     20       0.0373      1.00000
     21       0.8292      1.00000
     22       0.9727      1.00000
     23       1.8798      0.99669
     24       2.0341      0.05639
     25       2.6299      0.00000
     26       2.7881      0.00000
     27      10.8805      0.00000
     28      11.5659      0.00000
     29      13.6578      0.00000
     30      14.1898      0.00000
     31      15.2539      0.00000
     32      15.9840      0.00000
     33      16.3196      0.00000

 k-point  31 :      -0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.6147      1.00000
      2     -15.9174      1.00000
      3     -15.3670      1.00000
      4     -15.2526      1.00000
      5      -4.7311      1.00000
      6      -4.5142      1.00000
      7      -4.1988      1.00000
      8      -4.1332      1.00000
      9      -3.9792      1.00000
     10      -3.5037      1.00000
     11      -3.2828      1.00000
     12      -3.1625      1.00000
     13      -2.7129      1.00000
     14      -2.6333      1.00000
     15      -1.3805      1.00000
     16      -0.9232      1.00000
     17      -0.5752      1.00000
     18      -0.3692      1.00000
     19       0.0481      1.00000
     20       0.5511      1.00000
     21       0.6119      1.00000
     22       1.0582      1.00000
     23       1.8846      0.89454
     24       2.0765     -0.03126
     25       2.4333      0.00000
     26       2.8847      0.00000
     27      10.2929      0.00000
     28      12.2735      0.00000
     29      13.3251      0.00000
     30      14.2555      0.00000
     31      15.0817      0.00000
     32      15.8252      0.00000
     33      16.0276      0.00000

 k-point  32 :      -0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8406      1.00000
      2     -15.6011      1.00000
      3     -15.3758      1.00000
      4     -15.2885      1.00000
      5      -4.8416      1.00000
      6      -4.6252      1.00000
      7      -4.4655      1.00000
      8      -4.2569      1.00000
      9      -3.8909      1.00000
     10      -3.3958      1.00000
     11      -3.0662      1.00000
     12      -2.9656      1.00000
     13      -2.6159      1.00000
     14      -2.3896      1.00000
     15      -1.5199      1.00000
     16      -1.1685      1.00000
     17      -0.7248      1.00000
     18      -0.4537      1.00000
     19       0.0983      1.00000
     20       0.3596      1.00000
     21       0.8274      1.00000
     22       1.0407      1.00000
     23       1.9154      0.73946
     24       2.0743     -0.03868
     25       2.5519      0.00000
     26       3.1077      0.00000
     27       9.7769      0.00000
     28      12.4634      0.00000
     29      13.1197      0.00000
     30      14.4453      0.00000
     31      14.8633      0.00000
     32      15.5058      0.00000
     33      15.7586      0.00000

 k-point  33 :       0.0000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3528      1.00000
      2     -15.4459      1.00000
      3     -15.3869      1.00000
      4     -15.3322      1.00000
      5      -4.7450      1.00000
      6      -4.4666      1.00000
      7      -4.2184      1.00000
      8      -4.0300      1.00000
      9      -3.6915      1.00000
     10      -3.3273      1.00000
     11      -3.2189      1.00000
     12      -3.0109      1.00000
     13      -2.8742      1.00000
     14      -2.5759      1.00000
     15      -1.9792      1.00000
     16      -1.2443      1.00000
     17      -0.9447      1.00000
     18      -0.4673      1.00000
     19      -0.3398      1.00000
     20      -0.1355      1.00000
     21      -0.0102      1.00000
     22       0.7824      1.00000
     23       1.8523      1.01098
     24       1.9792      0.57186
     25       2.6845      0.00000
     26       2.7807      0.00000
     27      10.9185      0.00000
     28      13.7104      0.00000
     29      13.8791      0.00000
     30      14.3485      0.00000
     31      15.3158      0.00000
     32      15.9619      0.00000
     33      16.2451      0.00000

 k-point  34 :       0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3102      1.00000
      2     -15.5060      1.00000
      3     -15.3674      1.00000
      4     -15.3384      1.00000
      5      -4.8456      1.00000
      6      -4.6118      1.00000
      7      -4.2638      1.00000
      8      -3.9316      1.00000
      9      -3.6003      1.00000
     10      -3.4593      1.00000
     11      -3.1698      1.00000
     12      -2.9321      1.00000
     13      -2.6629      1.00000
     14      -2.4523      1.00000
     15      -1.8905      1.00000
     16      -1.3238      1.00000
     17      -1.1743      1.00000
     18      -0.5860      1.00000
     19      -0.3869      1.00000
     20      -0.0225      1.00000
     21       0.0923      1.00000
     22       0.5529      1.00000
     23       1.7727      1.00000
     24       1.9402      0.82667
     25       2.8558      0.00000
     26       3.0720      0.00000
     27      10.8833      0.00000
     28      13.1710      0.00000
     29      13.9545      0.00000
     30      14.7872      0.00000
     31      15.1152      0.00000
     32      15.8543      0.00000
     33      16.1430      0.00000

 k-point  35 :       0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.1651      1.00000
      2     -15.6719      1.00000
      3     -15.3579      1.00000
      4     -15.3405      1.00000
      5      -4.9778      1.00000
      6      -4.7219      1.00000
      7      -4.3019      1.00000
      8      -3.8485      1.00000
      9      -3.6393      1.00000
     10      -3.4081      1.00000
     11      -3.1429      1.00000
     12      -2.8513      1.00000
     13      -2.5547      1.00000
     14      -2.3956      1.00000
     15      -1.5187      1.00000
     16      -1.4961      1.00000
     17      -1.2265      1.00000
     18      -0.7005      1.00000
     19      -0.6288      1.00000
     20       0.0805      1.00000
     21       0.2003      1.00000
     22       0.2504      1.00000
     23       1.8506      1.00000
     24       2.0155      0.22620
     25       3.0001      0.00000
     26       3.2661      0.00000
     27      11.0213      0.00000
     28      12.4371      0.00000
     29      13.9799      0.00000
     30      14.7695      0.00000
     31      15.1844      0.00000
     32      15.5911      0.00000
     33      15.9192      0.00000

 k-point  36 :       0.5000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -15.9510      1.00000
      2     -15.8954      1.00000
      3     -15.3731      1.00000
      4     -15.3252      1.00000
      5      -5.0191      1.00000
      6      -4.7153      1.00000
      7      -4.2696      1.00000
      8      -4.0401      1.00000
      9      -3.4952      1.00000
     10      -3.2876      1.00000
     11      -3.1187      1.00000
     12      -2.9247      1.00000
     13      -2.6207      1.00000
     14      -2.5163      1.00000
     15      -1.4629      1.00000
     16      -1.2317      1.00000
     17      -1.1022      1.00000
     18      -0.9993      1.00000
     19      -0.4106      1.00000
     20      -0.2776      1.00000
     21       0.2232      1.00000
     22       0.3358      1.00000
     23       1.9757      1.00000
     24       2.0903     -0.00818
     25       3.0532      0.00000
     26       3.1653      0.00000
     27      11.4329      0.00000
     28      11.7919      0.00000
     29      14.1614      0.00000
     30      14.4813      0.00000
     31      15.0766      0.00000
     32      15.6041      0.00000
     33      15.7627      0.00000

 k-point  37 :      -0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.1193      1.00000
      2     -15.7168      1.00000
      3     -15.3888      1.00000
      4     -15.3156      1.00000
      5      -4.9132      1.00000
      6      -4.6920      1.00000
      7      -4.1401      1.00000
      8      -4.0386      1.00000
      9      -3.6292      1.00000
     10      -3.3771      1.00000
     11      -3.1815      1.00000
     12      -2.8460      1.00000
     13      -2.6824      1.00000
     14      -2.6173      1.00000
     15      -1.5653      1.00000
     16      -1.3797      1.00000
     17      -1.1355      1.00000
     18      -0.7539      1.00000
     19      -0.4068      1.00000
     20       0.1132      1.00000
     21       0.2123      1.00000
     22       0.2986      1.00000
     23       1.9617      0.99991
     24       2.0449      0.00030
     25       2.8849      0.00000
     26       3.0241      0.00000
     27      11.3281      0.00000
     28      12.1108      0.00000
     29      14.2032      0.00000
     30      14.5091      0.00000
     31      15.1183      0.00000
     32      15.5870      0.00000
     33      15.8239      0.00000

 k-point  38 :      -0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2841      1.00000
      2     -15.5276      1.00000
      3     -15.3967      1.00000
      4     -15.3187      1.00000
      5      -4.7611      1.00000
      6      -4.5853      1.00000
      7      -4.1780      1.00000
      8      -3.9131      1.00000
      9      -3.7130      1.00000
     10      -3.4575      1.00000
     11      -3.2239      1.00000
     12      -2.9966      1.00000
     13      -2.7408      1.00000
     14      -2.6387      1.00000
     15      -1.8194      1.00000
     16      -1.2719      1.00000
     17      -1.1508      1.00000
     18      -0.4749      1.00000
     19      -0.3312      1.00000
     20      -0.0237      1.00000
     21       0.1677      1.00000
     22       0.5998      1.00000
     23       1.9299      1.00472
     24       1.9713      0.26590
     25       2.6818      0.00000
     26       2.8354      0.00000
     27      11.0578      0.00000
     28      12.9397      0.00000
     29      14.1438      0.00000
     30      14.5048      0.00000
     31      15.3044      0.00000
     32      15.6611      0.00000
     33      16.0080      0.00000

 k-point  39 :       0.0000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7356      1.00000
      2     -15.6833      1.00000
      3     -15.4326      1.00000
      4     -15.3794      1.00000
      5      -4.5836      1.00000
      6      -4.5129      1.00000
      7      -4.1353      1.00000
      8      -4.1184      1.00000
      9      -3.5776      1.00000
     10      -3.3676      1.00000
     11      -3.2115      1.00000
     12      -3.0066      1.00000
     13      -2.8716      1.00000
     14      -2.7683      1.00000
     15      -1.5666      1.00000
     16      -1.5093      1.00000
     17      -0.8882      1.00000
     18      -0.8514      1.00000
     19      -0.6699      1.00000
     20      -0.3267      1.00000
     21       0.1225      1.00000
     22       0.3052      1.00000
     23       1.7833      1.00000
     24       2.1055     -0.00208
     25       2.5150      0.00000
     26       2.6727      0.00000
     27      11.8071      0.00000
     28      13.5892      0.00000
     29      14.3959      0.00000
     30      14.7105      0.00000
     31      15.3293      0.00000
     32      15.8399      0.00000
     33      16.1240      0.00000

 k-point  40 :       0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7485      1.00000
      2     -15.6411      1.00000
      3     -15.4400      1.00000
      4     -15.3955      1.00000
      5      -4.8168      1.00000
      6      -4.7913      1.00000
      7      -3.9974      1.00000
      8      -3.8975      1.00000
      9      -3.7162      1.00000
     10      -3.4743      1.00000
     11      -3.1511      1.00000
     12      -2.9692      1.00000
     13      -2.5117      1.00000
     14      -2.4860      1.00000
     15      -1.5545      1.00000
     16      -1.4885      1.00000
     17      -1.2714      1.00000
     18      -1.1201      1.00000
     19      -0.4089      1.00000
     20      -0.2499      1.00000
     21       0.0182      1.00000
     22       0.1685      1.00000
     23       1.8432      1.00000
     24       2.0882      0.02875
     25       2.7192      0.00000
     26       2.8217      0.00000
     27      11.7702      0.00000
     28      13.1677      0.00000
     29      14.2413      0.00000
     30      14.7085      0.00000
     31      15.1081      0.00000
     32      15.5996      0.00000
     33      15.8709      0.00000

 k-point  41 :       0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7383      1.00000
      2     -15.5900      1.00000
      3     -15.4643      1.00000
      4     -15.4208      1.00000
      5      -5.1461      1.00000
      6      -5.1069      1.00000
      7      -4.0270      1.00000
      8      -3.7689      1.00000
      9      -3.5772      1.00000
     10      -3.4346      1.00000
     11      -2.9597      1.00000
     12      -2.8128      1.00000
     13      -2.1526      1.00000
     14      -2.1305      1.00000
     15      -1.9475      1.00000
     16      -1.7084      1.00000
     17      -1.2532      1.00000
     18      -1.1624      1.00000
     19      -0.3394      1.00000
     20      -0.2632      1.00000
     21      -0.1800      1.00000
     22      -0.0456      1.00000
     23       1.9449      1.00000
     24       2.1278     -0.00429
     25       3.0400      0.00000
     26       3.1022      0.00000
     27      11.6843      0.00000
     28      12.6164      0.00000
     29      13.6214      0.00000
     30      14.4338      0.00000
     31      15.1240      0.00000
     32      15.3075      0.00000
     33      15.5349      0.00000

 k-point  42 :       0.5000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7198      1.00000
      2     -15.5845      1.00000
      3     -15.4670      1.00000
      4     -15.4363      1.00000
      5      -5.2854      1.00000
      6      -5.2225      1.00000
      7      -4.0621      1.00000
      8      -3.8064      1.00000
      9      -3.4626      1.00000
     10      -3.2857      1.00000
     11      -2.7909      1.00000
     12      -2.6014      1.00000
     13      -2.2966      1.00000
     14      -2.2231      1.00000
     15      -2.0165      1.00000
     16      -1.9073      1.00000
     17      -1.0012      1.00000
     18      -0.9674      1.00000
     19      -0.5277      1.00000
     20      -0.3885      1.00000
     21      -0.1806      1.00000
     22      -0.1123      1.00000
     23       1.9627      1.00000
     24       2.1939     -0.06032
     25       3.1161      0.00000
     26       3.2935      0.00000
     27      11.6352      0.00000
     28      12.3888      0.00000
     29      13.3583      0.00000
     30      14.2060      0.00000
     31      15.0121      0.00000
     32      15.3064      0.00000
     33      15.4078      0.00000

 k-point  43 :      -0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7104      1.00000
      2     -15.6352      1.00000
      3     -15.4590      1.00000
      4     -15.4090      1.00000
      5      -5.1738      1.00000
      6      -5.0818      1.00000
      7      -4.0264      1.00000
      8      -3.7506      1.00000
      9      -3.6603      1.00000
     10      -3.3438      1.00000
     11      -2.9560      1.00000
     12      -2.8150      1.00000
     13      -2.1611      1.00000
     14      -2.1043      1.00000
     15      -1.8932      1.00000
     16      -1.8381      1.00000
     17      -1.2187      1.00000
     18      -1.1841      1.00000
     19      -0.3049      1.00000
     20      -0.2856      1.00000
     21      -0.2272      1.00000
     22       0.0021      1.00000
     23       1.9183      1.00000
     24       2.2241     -0.06275
     25       2.9085      0.00000
     26       3.1689      0.00000
     27      11.6789      0.00000
     28      12.6261      0.00000
     29      13.6318      0.00000
     30      14.3708      0.00000
     31      15.1558      0.00000
     32      15.3224      0.00000
     33      15.7546      0.00000

 k-point  44 :      -0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7097      1.00000
      2     -15.6882      1.00000
      3     -15.4445      1.00000
      4     -15.3827      1.00000
      5      -4.8620      1.00000
      6      -4.7506      1.00000
      7      -4.0060      1.00000
      8      -3.9495      1.00000
      9      -3.6112      1.00000
     10      -3.4646      1.00000
     11      -3.1691      1.00000
     12      -2.9877      1.00000
     13      -2.5777      1.00000
     14      -2.4176      1.00000
     15      -1.5533      1.00000
     16      -1.4811      1.00000
     17      -1.2864      1.00000
     18      -1.1505      1.00000
     19      -0.4075      1.00000
     20      -0.2605      1.00000
     21      -0.0123      1.00000
     22       0.2214      1.00000
     23       1.8392      1.00000
     24       2.1885     -0.11503
     25       2.5978      0.00000
     26       2.8534      0.00000
     27      11.7656      0.00000
     28      13.1780      0.00000
     29      14.2552      0.00000
     30      14.6580      0.00000
     31      15.1116      0.00000
     32      15.6049      0.00000
     33      15.8105      0.00000

 k-point  45 :       0.0000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2935      1.00000
      2     -15.4481      1.00000
      3     -15.4083      1.00000
      4     -15.3830      1.00000
      5      -4.8594      1.00000
      6      -4.4562      1.00000
      7      -4.2571      1.00000
      8      -3.8116      1.00000
      9      -3.6514      1.00000
     10      -3.3737      1.00000
     11      -3.1708      1.00000
     12      -3.0031      1.00000
     13      -2.8791      1.00000
     14      -2.5710      1.00000
     15      -2.0044      1.00000
     16      -1.3499      1.00000
     17      -0.9604      1.00000
     18      -0.4695      1.00000
     19      -0.3375      1.00000
     20      -0.0559      1.00000
     21       0.2761      1.00000
     22       0.7094      1.00000
     23       1.5898      1.02015
     24       1.8746      0.98422
     25       2.5997      0.00000
     26       2.9165      0.00000
     27      11.5869      0.00000
     28      13.1301      0.00000
     29      13.7610      0.00000
     30      13.9552      0.00000
     31      15.6366      0.00000
     32      15.8881      0.00000
     33      16.3940      0.00000

 k-point  46 :       0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2169      1.00000
      2     -15.5458      1.00000
      3     -15.3987      1.00000
      4     -15.3808      1.00000
      5      -4.8368      1.00000
      6      -4.5612      1.00000
      7      -4.2187      1.00000
      8      -3.8007      1.00000
      9      -3.6833      1.00000
     10      -3.4685      1.00000
     11      -3.2616      1.00000
     12      -2.9524      1.00000
     13      -2.7225      1.00000
     14      -2.5923      1.00000
     15      -1.8358      1.00000
     16      -1.3063      1.00000
     17      -1.0474      1.00000
     18      -0.5465      1.00000
     19      -0.2283      1.00000
     20      -0.0972      1.00000
     21       0.3124      1.00000
     22       0.5394      1.00000
     23       1.6982      1.02944
     24       1.8591      0.86192
     25       2.6563      0.00000
     26       2.9653      0.00000
     27      11.5033      0.00000
     28      13.0735      0.00000
     29      13.3538      0.00000
     30      14.6182      0.00000
     31      15.5428      0.00000
     32      15.7041      0.00000
     33      16.0289      0.00000

 k-point  47 :       0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.0516      1.00000
      2     -15.7225      1.00000
      3     -15.3960      1.00000
      4     -15.3816      1.00000
      5      -4.9408      1.00000
      6      -4.7247      1.00000
      7      -4.1944      1.00000
      8      -4.0904      1.00000
      9      -3.4949      1.00000
     10      -3.3550      1.00000
     11      -3.2367      1.00000
     12      -2.8197      1.00000
     13      -2.6506      1.00000
     14      -2.6150      1.00000
     15      -1.5151      1.00000
     16      -1.2803      1.00000
     17      -1.1653      1.00000
     18      -0.5464      1.00000
     19      -0.4432      1.00000
     20       0.0754      1.00000
     21       0.2085      1.00000
     22       0.3790      1.00000
     23       1.7633      1.00000
     24       1.8454      0.85243
     25       2.8447      0.00000
     26       3.0671      0.00000
     27      11.5530      0.00000
     28      12.6296      0.00000
     29      13.4786      0.00000
     30      14.7807      0.00000
     31      15.1562      0.00000
     32      15.4566      0.00000
     33      15.6445      0.00000

 k-point  48 :       0.5000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -15.9451      1.00000
      2     -15.8273      1.00000
      3     -15.3950      1.00000
      4     -15.3839      1.00000
      5      -5.0497      1.00000
      6      -4.8051      1.00000
      7      -4.2888      1.00000
      8      -4.1145      1.00000
      9      -3.3628      1.00000
     10      -3.2095      1.00000
     11      -3.1309      1.00000
     12      -2.9559      1.00000
     13      -2.6415      1.00000
     14      -2.5367      1.00000
     15      -1.3556      1.00000
     16      -1.2736      1.00000
     17      -1.0315      1.00000
     18      -0.9304      1.00000
     19      -0.2827      1.00000
     20      -0.1710      1.00000
     21       0.3551      1.00000
     22       0.3710      1.00000
     23       1.6051      1.00000
     24       1.9778      0.25183
     25       2.9331      0.00000
     26       3.1317      0.00000
     27      11.8643      0.00000
     28      12.1834      0.00000
     29      13.8801      0.00000
     30      14.0168      0.00000
     31      15.0931      0.00000
     32      15.4690      0.00000
     33      15.6204      0.00000

 k-point  49 :      -0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.1364      1.00000
      2     -15.6217      1.00000
      3     -15.3955      1.00000
      4     -15.3882      1.00000
      5      -5.0461      1.00000
      6      -4.7920      1.00000
      7      -4.3297      1.00000
      8      -3.9065      1.00000
      9      -3.4574      1.00000
     10      -3.3724      1.00000
     11      -3.0112      1.00000
     12      -2.9512      1.00000
     13      -2.6025      1.00000
     14      -2.5149      1.00000
     15      -1.5809      1.00000
     16      -1.3542      1.00000
     17      -1.2045      1.00000
     18      -0.5662      1.00000
     19      -0.4796      1.00000
     20       0.1390      1.00000
     21       0.3252      1.00000
     22       0.4296      1.00000
     23       1.3943      1.00000
     24       2.0094      0.16691
     25       2.7214      0.00000
     26       3.2729      0.00000
     27      11.8573      0.00000
     28      12.4364      0.00000
     29      13.4335      0.00000
     30      14.5869      0.00000
     31      14.8409      0.00000
     32      15.6417      0.00000
     33      15.6915      0.00000

 k-point  50 :      -0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2640      1.00000
      2     -15.4756      1.00000
      3     -15.4047      1.00000
      4     -15.3885      1.00000
      5      -4.9609      1.00000
      6      -4.6206      1.00000
      7      -4.3051      1.00000
      8      -3.7354      1.00000
      9      -3.5707      1.00000
     10      -3.4803      1.00000
     11      -3.0735      1.00000
     12      -2.9889      1.00000
     13      -2.6585      1.00000
     14      -2.5481      1.00000
     15      -1.8990      1.00000
     16      -1.3781      1.00000
     17      -1.1592      1.00000
     18      -0.5769      1.00000
     19      -0.1524      1.00000
     20       0.0684      1.00000
     21       0.2523      1.00000
     22       0.6205      1.00000
     23       1.3587      1.00000
     24       1.9307      0.76288
     25       2.6219      0.00000
     26       3.1386      0.00000
     27      11.6932      0.00000
     28      13.0303      0.00000
     29      13.3283      0.00000
     30      14.3163      0.00000
     31      15.3725      0.00000
     32      15.7212      0.00000
     33      16.0477      0.00000

 k-point  51 :       0.0000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8842      1.00000
      2     -15.4592      1.00000
      3     -15.3936      1.00000
      4     -15.3642      1.00000
      5      -4.9544      1.00000
      6      -4.7864      1.00000
      7      -4.4274      1.00000
      8      -4.2462      1.00000
      9      -3.8253      1.00000
     10      -3.0916      1.00000
     11      -2.9364      1.00000
     12      -2.8716      1.00000
     13      -2.5628      1.00000
     14      -2.1551      1.00000
     15      -1.7699      1.00000
     16      -1.7217      1.00000
     17      -0.5733      1.00000
     18      -0.3319      1.00000
     19      -0.1339      1.00000
     20       0.2610      1.00000
     21       0.7951      1.00000
     22       0.8476      1.00000
     23       2.0572      0.35681
     24       2.0776      0.01602
     25       2.7757      0.00000
     26       3.2950      0.00000
     27      10.2317      0.00000
     28      11.8951      0.00000
     29      12.5184      0.00000
     30      14.3020      0.00000
     31      14.4979      0.00000
     32      15.6408      0.00000
     33      16.2101      0.00000

 k-point  52 :       0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.7884      1.00000
      2     -15.6391      1.00000
      3     -15.3957      1.00000
      4     -15.3055      1.00000
      5      -4.8299      1.00000
      6      -4.6797      1.00000
      7      -4.3548      1.00000
      8      -4.1373      1.00000
      9      -3.9231      1.00000
     10      -3.3197      1.00000
     11      -3.0832      1.00000
     12      -2.9628      1.00000
     13      -2.6028      1.00000
     14      -2.3854      1.00000
     15      -1.5246      1.00000
     16      -1.3830      1.00000
     17      -0.6352      1.00000
     18      -0.4259      1.00000
     19      -0.0559      1.00000
     20       0.2851      1.00000
     21       0.8203      1.00000
     22       0.8418      1.00000
     23       1.9372      0.63292
     24       2.1305     -0.01680
     25       2.8038      0.00000
     26       3.1285      0.00000
     27      10.5234      0.00000
     28      11.7821      0.00000
     29      12.4436      0.00000
     30      14.5050      0.00000
     31      14.6925      0.00000
     32      15.7522      0.00000
     33      16.2142      0.00000

 k-point  53 :       0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.5520      1.00000
      2     -15.9462      1.00000
      3     -15.3929      1.00000
      4     -15.2804      1.00000
      5      -4.7157      1.00000
      6      -4.5403      1.00000
      7      -4.1823      1.00000
      8      -4.0505      1.00000
      9      -3.9024      1.00000
     10      -3.6057      1.00000
     11      -3.2031      1.00000
     12      -3.1255      1.00000
     13      -2.7425      1.00000
     14      -2.6532      1.00000
     15      -1.3411      1.00000
     16      -0.9317      1.00000
     17      -0.7067      1.00000
     18      -0.3528      1.00000
     19       0.1180      1.00000
     20       0.5355      1.00000
     21       0.5726      1.00000
     22       0.8176      1.00000
     23       1.8397      0.83047
     24       2.0900     -0.00492
     25       2.7245      0.00000
     26       2.8273      0.00000
     27      11.0613      0.00000
     28      11.6808      0.00000
     29      12.6856      0.00000
     30      14.4286      0.00000
     31      15.1661      0.00000
     32      15.8568      0.00000
     33      16.2506      0.00000

 k-point  54 :       0.5000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.3052      1.00000
      2     -16.2142      1.00000
      3     -15.3881      1.00000
      4     -15.2792      1.00000
      5      -4.7691      1.00000
      6      -4.4915      1.00000
      7      -4.2201      1.00000
      8      -3.9973      1.00000
      9      -3.7742      1.00000
     10      -3.5365      1.00000
     11      -3.2960      1.00000
     12      -3.0912      1.00000
     13      -2.9239      1.00000
     14      -2.7540      1.00000
     15      -1.2597      1.00000
     16      -1.1820      1.00000
     17      -0.1168      1.00000
     18      -0.0589      1.00000
     19       0.0050      1.00000
     20       0.1158      1.00000
     21       0.6917      1.00000
     22       0.9329      1.00000
     23       1.7762      0.99770
     24       2.0655     -0.01152
     25       2.4507      0.00000
     26       2.8104      0.00000
     27      11.0528      0.00000
     28      12.0417      0.00000
     29      13.2188      0.00000
     30      13.7850      0.00000
     31      15.2804      0.00000
     32      15.8847      0.00000
     33      16.3118      0.00000

 k-point  55 :      -0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.6150      1.00000
      2     -15.8645      1.00000
      3     -15.3859      1.00000
      4     -15.2944      1.00000
      5      -4.9246      1.00000
      6      -4.5384      1.00000
      7      -4.3264      1.00000
      8      -3.9853      1.00000
      9      -3.8287      1.00000
     10      -3.4409      1.00000
     11      -3.1540      1.00000
     12      -3.0873      1.00000
     13      -2.8260      1.00000
     14      -2.6033      1.00000
     15      -1.4351      1.00000
     16      -0.9083      1.00000
     17      -0.6405      1.00000
     18      -0.3226      1.00000
     19       0.2819      1.00000
     20       0.4920      1.00000
     21       0.6169      1.00000
     22       0.8994      1.00000
     23       1.5829      1.02824
     24       2.0502      0.04039
     25       2.4404      0.00000
     26       3.1142      0.00000
     27      10.6700      0.00000
     28      12.4260      0.00000
     29      12.9290      0.00000
     30      13.8908      0.00000
     31      14.8864      0.00000
     32      15.9960      0.00000
     33      16.4214      0.00000

 k-point  56 :      -0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8225      1.00000
      2     -15.5758      1.00000
      3     -15.3889      1.00000
      4     -15.3298      1.00000
      5      -4.9944      1.00000
      6      -4.7171      1.00000
      7      -4.3789      1.00000
      8      -4.1948      1.00000
      9      -3.7934      1.00000
     10      -3.2609      1.00000
     11      -2.9878      1.00000
     12      -2.9343      1.00000
     13      -2.6253      1.00000
     14      -2.4096      1.00000
     15      -1.5721      1.00000
     16      -1.2946      1.00000
     17      -0.6692      1.00000
     18      -0.5153      1.00000
     19       0.2312      1.00000
     20       0.4629      1.00000
     21       0.6989      1.00000
     22       0.8000      1.00000
     23       1.7422      0.95925
     24       2.0909     -0.00168
     25       2.6194      0.00000
     26       3.3303      0.00000
     27      10.3229      0.00000
     28      12.2290      0.00000
     29      12.5969      0.00000
     30      14.1970      0.00000
     31      14.6113      0.00000
     32      15.7599      0.00000
     33      15.9915      0.00000

 k-point  57 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.0911      1.00000
      2     -15.4741      1.00000
      3     -15.4343      1.00000
      4     -15.3898      1.00000
      5      -5.1652      1.00000
      6      -4.8237      1.00000
      7      -4.5117      1.00000
      8      -4.2128      1.00000
      9      -3.9909      1.00000
     10      -3.0363      1.00000
     11      -2.8774      1.00000
     12      -2.6927      1.00000
     13      -2.3473      1.00000
     14      -2.3026      1.00000
     15      -1.8983      1.00000
     16      -0.9866      1.00000
     17      -0.6906      1.00000
     18      -0.2432      1.00000
     19      -0.2319      1.00000
     20       0.1213      1.00000
     21       0.9233      1.00000
     22       0.9835      1.00000
     23       2.5104     -0.10309
     24       2.6409      0.00000
     25       2.9880      0.00000
     26       3.4265      0.00000
     27      10.1934      0.00000
     28      10.6910      0.00000
     29      11.4331      0.00000
     30      13.5548      0.00000
     31      14.6112      0.00000
     32      15.3238      0.00000
     33      16.0996      0.00000

 k-point  58 :       0.1667    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.0053      1.00000
      2     -15.6632      1.00000
      3     -15.4295      1.00000
      4     -15.3189      1.00000
      5      -5.0134      1.00000
      6      -4.7579      1.00000
      7      -4.4064      1.00000
      8      -4.2043      1.00000
      9      -4.0595      1.00000
     10      -3.2795      1.00000
     11      -3.0138      1.00000
     12      -2.7734      1.00000
     13      -2.5005      1.00000
     14      -2.4092      1.00000
     15      -1.3845      1.00000
     16      -1.0615      1.00000
     17      -0.4528      1.00000
     18      -0.2093      1.00000
     19      -0.1520      1.00000
     20       0.1503      1.00000
     21       0.8214      1.00000
     22       0.9585      1.00000
     23       2.4564     -0.13323
     24       2.5809      0.00000
     25       2.8621      0.00000
     26       3.2068      0.00000
     27      10.3693      0.00000
     28      10.9756      0.00000
     29      11.5242      0.00000
     30      13.6379      0.00000
     31      14.7294      0.00000
     32      15.5153      0.00000
     33      16.0503      0.00000

 k-point  59 :       0.3333    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.7626      1.00000
      2     -16.0060      1.00000
      3     -15.4203      1.00000
      4     -15.2814      1.00000
      5      -4.7355      1.00000
      6      -4.5726      1.00000
      7      -4.2392      1.00000
      8      -4.1659      1.00000
      9      -4.0871      1.00000
     10      -3.5403      1.00000
     11      -3.2713      1.00000
     12      -2.9453      1.00000
     13      -2.7478      1.00000
     14      -2.6294      1.00000
     15      -1.1414      1.00000
     16      -0.6084      1.00000
     17      -0.5398      1.00000
     18       0.0303      1.00000
     19       0.1616      1.00000
     20       0.3828      1.00000
     21       0.6946      1.00000
     22       0.8447      1.00000
     23       2.2375      0.12357
     24       2.3563      0.00000
     25       2.6740      0.00000
     26       2.7791      0.00000
     27      10.5971      0.00000
     28      11.7521      0.00000
     29      11.8063      0.00000
     30      13.5239      0.00000
     31      15.0842      0.00000
     32      15.8859      0.00000
     33      16.2394      0.00000

 k-point  60 :       0.5000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.4389      1.00000
      2     -16.3698      1.00000
      3     -15.4156      1.00000
      4     -15.2726      1.00000
      5      -4.6234      1.00000
      6      -4.3763      1.00000
      7      -4.3651      1.00000
      8      -4.1841      1.00000
      9      -3.7853      1.00000
     10      -3.6989      1.00000
     11      -3.3021      1.00000
     12      -3.0165      1.00000
     13      -2.9409      1.00000
     14      -2.8179      1.00000
     15      -1.0760      1.00000
     16      -0.9312      1.00000
     17       0.0717      1.00000
     18       0.1249      1.00000
     19       0.4292      1.00000
     20       0.4524      1.00000
     21       0.6145      1.00000
     22       0.7974      1.00000
     23       1.9126      0.91492
     24       2.2366      0.00000
     25       2.5859      0.00000
     26       2.6304      0.00000
     27      10.6710      0.00000
     28      11.9201      0.00000
     29      12.7506      0.00000
     30      12.8462      0.00000
     31      15.5756      0.00000
     32      15.6814      0.00000
     33      16.5097      0.00000

 k-point  61 :       0.0000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.8663      1.00000
      2     -15.4644      1.00000
      3     -15.4159      1.00000
      4     -15.3625      1.00000
      5      -4.9468      1.00000
      6      -4.7759      1.00000
      7      -4.4247      1.00000
      8      -4.2242      1.00000
      9      -3.8181      1.00000
     10      -3.0784      1.00000
     11      -2.9810      1.00000
     12      -2.8428      1.00000
     13      -2.5602      1.00000
     14      -2.1472      1.00000
     15      -1.7873      1.00000
     16      -1.7361      1.00000
     17      -0.5043      1.00000
     18      -0.3575      1.00000
     19      -0.1222      1.00000
     20       0.1613      1.00000
     21       0.7393      1.00000
     22       0.8787      1.00000
     23       2.0010      0.56105
     24       2.0766      0.06036
     25       2.8883      0.00000
     26       3.2945      0.00000
     27      10.7072      0.00000
     28      11.5181      0.00000
     29      12.3295      0.00000
     30      14.2227      0.00000
     31      14.4825      0.00000
     32      15.7094      0.00000
     33      16.2509      0.00000

 k-point  62 :       0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.7929      1.00000
      2     -15.6079      1.00000
      3     -15.4157      1.00000
      4     -15.3124      1.00000
      5      -4.9494      1.00000
      6      -4.7298      1.00000
      7      -4.3727      1.00000
      8      -4.1365      1.00000
      9      -3.8026      1.00000
     10      -3.2035      1.00000
     11      -3.0265      1.00000
     12      -2.9268      1.00000
     13      -2.6006      1.00000
     14      -2.3801      1.00000
     15      -1.5688      1.00000
     16      -1.4242      1.00000
     17      -0.6013      1.00000
     18      -0.5429      1.00000
     19      -0.0514      1.00000
     20       0.3902      1.00000
     21       0.7645      1.00000
     22       0.8156      1.00000
     23       1.7637      0.88514
     24       2.0501      0.16289
     25       2.8790      0.00000
     26       3.3341      0.00000
     27      10.9798      0.00000
     28      11.4868      0.00000
     29      12.2910      0.00000
     30      14.3978      0.00000
     31      14.5892      0.00000
     32      15.8488      0.00000
     33      16.2154      0.00000

 k-point  63 :       0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.5761      1.00000
      2     -15.8929      1.00000
      3     -15.4096      1.00000
      4     -15.2924      1.00000
      5      -4.8847      1.00000
      6      -4.5515      1.00000
      7      -4.2996      1.00000
      8      -3.9114      1.00000
      9      -3.8559      1.00000
     10      -3.4827      1.00000
     11      -3.1827      1.00000
     12      -3.0358      1.00000
     13      -2.8075      1.00000
     14      -2.5982      1.00000
     15      -1.3899      1.00000
     16      -0.9150      1.00000
     17      -0.7091      1.00000
     18      -0.4279      1.00000
     19       0.1883      1.00000
     20       0.5044      1.00000
     21       0.6384      1.00000
     22       0.7862      1.00000
     23       1.6060      1.03651
     24       2.0326      0.13889
     25       2.6897      0.00000
     26       3.1030      0.00000
     27      11.2521      0.00000
     28      11.8653      0.00000
     29      12.4169      0.00000
     30      14.2465      0.00000
     31      15.0392      0.00000
     32      15.9893      0.00000
     33      16.2376      0.00000

 k-point  64 :       0.5000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.2682      1.00000
      2     -16.2273      1.00000
      3     -15.4018      1.00000
      4     -15.2958      1.00000
      5      -4.7731      1.00000
      6      -4.5043      1.00000
      7      -4.2111      1.00000
      8      -4.0057      1.00000
      9      -3.7349      1.00000
     10      -3.5247      1.00000
     11      -3.3052      1.00000
     12      -3.0843      1.00000
     13      -2.9367      1.00000
     14      -2.7544      1.00000
     15      -1.2577      1.00000
     16      -1.2142      1.00000
     17      -0.0791      1.00000
     18      -0.0281      1.00000
     19       0.0075      1.00000
     20       0.2179      1.00000
     21       0.5953      1.00000
     22       0.9352      1.00000
     23       1.7140      1.02048
     24       2.0086      0.07690
     25       2.5243      0.00000
     26       2.7810      0.00000
     27      11.1969      0.00000
     28      12.2531      0.00000
     29      13.0687      0.00000
     30      13.4675      0.00000
     31      15.4600      0.00000
     32      15.7672      0.00000
     33      16.3156      0.00000

 k-point  65 :      -0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.5601      1.00000
      2     -15.9036      1.00000
      3     -15.3991      1.00000
      4     -15.3111      1.00000
      5      -4.7554      1.00000
      6      -4.5530      1.00000
      7      -4.1816      1.00000
      8      -4.0909      1.00000
      9      -3.8587      1.00000
     10      -3.5685      1.00000
     11      -3.1948      1.00000
     12      -3.1506      1.00000
     13      -2.7585      1.00000
     14      -2.6670      1.00000
     15      -1.4152      1.00000
     16      -0.9291      1.00000
     17      -0.5872      1.00000
     18      -0.1771      1.00000
     19       0.2876      1.00000
     20       0.4592      1.00000
     21       0.5518      1.00000
     22       0.8210      1.00000
     23       1.7683      0.95279
     24       2.0124      0.05130
     25       2.5434      0.00000
     26       2.8700      0.00000
     27      10.9990      0.00000
     28      12.3391      0.00000
     29      12.5546      0.00000
     30      13.9277      0.00000
     31      14.9804      0.00000
     32      16.0514      0.00000
     33      16.2563      0.00000

 k-point  66 :      -0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.7835      1.00000
      2     -15.6062      1.00000
      3     -15.4043      1.00000
      4     -15.3381      1.00000
      5      -4.8541      1.00000
      6      -4.6730      1.00000
      7      -4.3479      1.00000
      8      -4.1535      1.00000
      9      -3.8909      1.00000
     10      -3.4209      1.00000
     11      -3.0201      1.00000
     12      -2.9570      1.00000
     13      -2.6130      1.00000
     14      -2.4402      1.00000
     15      -1.5610      1.00000
     16      -1.2363      1.00000
     17      -0.6291      1.00000
     18      -0.3842      1.00000
     19       0.1072      1.00000
     20       0.3780      1.00000
     21       0.6140      1.00000
     22       0.8581      1.00000
     23       1.8970      0.73557
     24       2.0843      0.01207
     25       2.7225      0.00000
     26       3.1258      0.00000
     27      10.7686      0.00000
     28      11.8537      0.00000
     29      12.3672      0.00000
     30      14.2524      0.00000
     31      14.6049      0.00000
     32      15.8480      0.00000
     33      16.0359      0.00000

 k-point  67 :       0.0000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.3027      1.00000
      2     -15.4439      1.00000
      3     -15.4014      1.00000
      4     -15.3827      1.00000
      5      -4.8233      1.00000
      6      -4.4601      1.00000
      7      -4.2448      1.00000
      8      -3.8678      1.00000
      9      -3.6710      1.00000
     10      -3.3525      1.00000
     11      -3.2108      1.00000
     12      -2.9829      1.00000
     13      -2.8741      1.00000
     14      -2.5828      1.00000
     15      -1.9991      1.00000
     16      -1.3264      1.00000
     17      -0.9323      1.00000
     18      -0.4527      1.00000
     19      -0.3792      1.00000
     20      -0.0330      1.00000
     21       0.1215      1.00000
     22       0.7727      1.00000
     23       1.7125      1.00124
     24       1.8550      1.08893
     25       2.6203      0.00000
     26       2.8807      0.00000
     27      11.4277      0.00000
     28      13.2972      0.00000
     29      13.8761      0.00000
     30      13.9577      0.00000
     31      15.5691      0.00000
     32      15.9636      0.00000
     33      16.2089      0.00000

 k-point  68 :       0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2596      1.00000
      2     -15.5045      1.00000
      3     -15.3980      1.00000
      4     -15.3719      1.00000
      5      -4.9078      1.00000
      6      -4.5964      1.00000
      7      -4.2975      1.00000
      8      -3.8559      1.00000
      9      -3.5621      1.00000
     10      -3.4393      1.00000
     11      -3.1411      1.00000
     12      -2.9635      1.00000
     13      -2.6638      1.00000
     14      -2.4330      1.00000
     15      -1.9035      1.00000
     16      -1.3603      1.00000
     17      -1.1175      1.00000
     18      -0.6504      1.00000
     19      -0.3160      1.00000
     20      -0.0368      1.00000
     21       0.2137      1.00000
     22       0.5465      1.00000
     23       1.7073      1.00000
     24       1.8388      1.06263
     25       2.7327      0.00000
     26       3.1413      0.00000
     27      11.2772      0.00000
     28      13.2447      0.00000
     29      13.4798      0.00000
     30      14.6373      0.00000
     31      15.4268      0.00000
     32      15.7059      0.00000
     33      16.1051      0.00000

 k-point  69 :       0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.1190      1.00000
      2     -15.6591      1.00000
      3     -15.4054      1.00000
      4     -15.3608      1.00000
      5      -5.0215      1.00000
      6      -4.7309      1.00000
      7      -4.3432      1.00000
      8      -3.9190      1.00000
      9      -3.4948      1.00000
     10      -3.3782      1.00000
     11      -3.1226      1.00000
     12      -2.8790      1.00000
     13      -2.5553      1.00000
     14      -2.4373      1.00000
     15      -1.5237      1.00000
     16      -1.3712      1.00000
     17      -1.2422      1.00000
     18      -0.6351      1.00000
     19      -0.5990      1.00000
     20       0.1116      1.00000
     21       0.2382      1.00000
     22       0.2923      1.00000
     23       1.8177      1.00000
     24       1.8507      1.01952
     25       2.8184      0.00000
     26       3.3090      0.00000
     27      11.2979      0.00000
     28      12.7744      0.00000
     29      13.5725      0.00000
     30      14.9393      0.00000
     31      15.1731      0.00000
     32      15.3210      0.00000
     33      15.5200      0.00000

 k-point  70 :       0.5000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -15.9215      1.00000
      2     -15.8617      1.00000
      3     -15.4107      1.00000
      4     -15.3569      1.00000
      5      -5.0487      1.00000
      6      -4.7712      1.00000
      7      -4.3027      1.00000
      8      -4.0856      1.00000
      9      -3.3569      1.00000
     10      -3.2535      1.00000
     11      -3.1553      1.00000
     12      -2.9210      1.00000
     13      -2.6358      1.00000
     14      -2.5357      1.00000
     15      -1.4195      1.00000
     16      -1.2313      1.00000
     17      -1.0834      1.00000
     18      -0.9518      1.00000
     19      -0.2955      1.00000
     20      -0.1905      1.00000
     21       0.2917      1.00000
     22       0.4077      1.00000
     23       1.7705      1.00000
     24       1.9525      0.47767
     25       2.9280      0.00000
     26       3.1517      0.00000
     27      11.6228      0.00000
     28      12.2875      0.00000
     29      13.9037      0.00000
     30      14.2012      0.00000
     31      15.0474      0.00000
     32      15.5001      0.00000
     33      15.5466      0.00000

 k-point  71 :      -0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.0832      1.00000
      2     -15.6918      1.00000
      3     -15.4093      1.00000
      4     -15.3632      1.00000
      5      -4.9398      1.00000
      6      -4.7603      1.00000
      7      -4.1678      1.00000
      8      -4.0658      1.00000
      9      -3.4942      1.00000
     10      -3.3663      1.00000
     11      -3.1237      1.00000
     12      -2.9370      1.00000
     13      -2.7030      1.00000
     14      -2.6219      1.00000
     15      -1.5778      1.00000
     16      -1.3040      1.00000
     17      -1.1568      1.00000
     18      -0.6141      1.00000
     19      -0.3546      1.00000
     20       0.1301      1.00000
     21       0.2880      1.00000
     22       0.4705      1.00000
     23       1.5923      1.00000
     24       1.9994      0.17249
     25       2.8071      0.00000
     26       3.0008      0.00000
     27      11.8981      0.00000
     28      12.2287      0.00000
     29      13.6037      0.00000
     30      14.5985      0.00000
     31      14.9146      0.00000
     32      15.6476      0.00000
     33      15.6888      0.00000

 k-point  72 :      -0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2388      1.00000
      2     -15.5193      1.00000
      3     -15.4005      1.00000
      4     -15.3788      1.00000
      5      -4.8325      1.00000
      6      -4.5965      1.00000
      7      -4.2023      1.00000
      8      -3.7761      1.00000
      9      -3.6643      1.00000
     10      -3.5122      1.00000
     11      -3.2208      1.00000
     12      -2.9842      1.00000
     13      -2.7250      1.00000
     14      -2.6856      1.00000
     15      -1.8286      1.00000
     16      -1.2943      1.00000
     17      -1.1270      1.00000
     18      -0.4729      1.00000
     19      -0.1821      1.00000
     20       0.0399      1.00000
     21       0.2196      1.00000
     22       0.6667      1.00000
     23       1.5800      1.00310
     24       1.9454      0.64165
     25       2.6166      0.00000
     26       2.8920      0.00000
     27      11.6313      0.00000
     28      12.9533      0.00000
     29      13.4740      0.00000
     30      14.4165      0.00000
     31      15.4140      0.00000
     32      15.7818      0.00000
     33      15.9150      0.00000

 k-point  73 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.7317      1.00000
      2     -15.6766      1.00000
      3     -15.4212      1.00000
      4     -15.4022      1.00000
      5      -4.5759      1.00000
      6      -4.5130      1.00000
      7      -4.1475      1.00000
      8      -4.1050      1.00000
      9      -3.5343      1.00000
     10      -3.4192      1.00000
     11      -3.1831      1.00000
     12      -3.0665      1.00000
     13      -2.8613      1.00000
     14      -2.7611      1.00000
     15      -1.5607      1.00000
     16      -1.5218      1.00000
     17      -0.9134      1.00000
     18      -0.8640      1.00000
     19      -0.5616      1.00000
     20      -0.3779      1.00000
     21       0.1578      1.00000
     22       0.2418      1.00000
     23       1.9663      1.00000
     24       2.0420      0.18715
     25       2.4433      0.00000
     26       2.6563      0.00000
     27      11.8062      0.00000
     28      13.5796      0.00000
     29      14.5491      0.00000
     30      14.9159      0.00000
     31      15.3701      0.00000
     32      15.4761      0.00000
     33      16.0204      0.00000

 k-point  74 :       0.1667    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.7239      1.00000
      2     -15.6603      1.00000
      3     -15.4330      1.00000
      4     -15.4085      1.00000
      5      -4.8457      1.00000
      6      -4.7630      1.00000
      7      -4.0097      1.00000
      8      -3.9126      1.00000
      9      -3.6461      1.00000
     10      -3.4715      1.00000
     11      -3.1282      1.00000
     12      -3.0417      1.00000
     13      -2.5759      1.00000
     14      -2.4257      1.00000
     15      -1.5849      1.00000
     16      -1.4666      1.00000
     17      -1.2616      1.00000
     18      -1.1269      1.00000
     19      -0.4067      1.00000
     20      -0.2564      1.00000
     21       0.0282      1.00000
     22       0.1499      1.00000
     23       1.9470      1.00000
     24       2.1218     -0.06828
     25       2.6299      0.00000
     26       2.8043      0.00000
     27      11.7030      0.00000
     28      13.3016      0.00000
     29      14.5088      0.00000
     30      14.7507      0.00000
     31      14.8399      0.00000
     32      15.5156      0.00000
     33      15.6512      0.00000

 k-point  75 :       0.3333    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.7048      1.00000
      2     -15.6252      1.00000
      3     -15.4598      1.00000
      4     -15.4245      1.00000
      5      -5.1795      1.00000
      6      -5.0737      1.00000
      7      -4.0525      1.00000
      8      -3.7105      1.00000
      9      -3.5488      1.00000
     10      -3.4680      1.00000
     11      -2.9694      1.00000
     12      -2.8297      1.00000
     13      -2.1640      1.00000
     14      -2.1152      1.00000
     15      -1.9670      1.00000
     16      -1.7297      1.00000
     17      -1.2206      1.00000
     18      -1.1774      1.00000
     19      -0.3096      1.00000
     20      -0.2853      1.00000
     21      -0.2125      1.00000
     22      -0.0117      1.00000
     23       1.9392      1.00000
     24       2.2220     -0.08556
     25       2.9047      0.00000
     26       3.1660      0.00000
     27      11.4485      0.00000
     28      13.0347      0.00000
     29      13.7667      0.00000
     30      14.3010      0.00000
     31      14.8803      0.00000
     32      15.2860      0.00000
     33      15.3449      0.00000

 k-point  76 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.6927      1.00000
      2     -15.6053      1.00000
      3     -15.4752      1.00000
      4     -15.4350      1.00000
      5      -5.3084      1.00000
      6      -5.1984      1.00000
      7      -4.0931      1.00000
      8      -3.7287      1.00000
      9      -3.4374      1.00000
     10      -3.3317      1.00000
     11      -2.8774      1.00000
     12      -2.5451      1.00000
     13      -2.3064      1.00000
     14      -2.2087      1.00000
     15      -2.0240      1.00000
     16      -1.9307      1.00000
     17      -1.0370      1.00000
     18      -0.9094      1.00000
     19      -0.4853      1.00000
     20      -0.4318      1.00000
     21      -0.1920      1.00000
     22      -0.0901      1.00000
     23       1.9345      1.00000
     24       2.2614     -0.03025
     25       3.0300      0.00000
     26       3.3498      0.00000
     27      11.3008      0.00000
     28      13.0351      0.00000
     29      13.3690      0.00000
     30      14.0904      0.00000
     31      14.7584      0.00000
     32      15.1409      0.00000
     33      15.4163      0.00000

 spin component 2

 k-point   1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.3736      1.00000
      2     -15.6707      1.00000
      3     -15.5668      1.00000
      4     -15.4935      1.00000
      5      -4.9762      1.00000
      6      -4.7687      1.00000
      7      -3.2178      1.00000
      8      -3.0940      1.00000
      9      -2.8262      1.00000
     10      -2.6177      1.00000
     11      -2.4442      1.00000
     12      -1.4673      1.00000
     13      -1.1784      1.00000
     14      -1.0813      1.00000
     15      -0.8565      1.00000
     16      -0.6355      1.00000
     17      -0.4990      1.00000
     18      -0.2301      1.00000
     19      -0.0835      1.00000
     20       0.5878      1.00000
     21       0.7064      1.00000
     22       0.8081      1.00000
     23       3.8664      0.00000
     24       4.4963      0.00000
     25       4.7045      0.00000
     26       4.7993      0.00000
     27       8.4880      0.00000
     28      11.4311      0.00000
     29      13.2587      0.00000
     30      13.8670      0.00000
     31      14.8596      0.00000
     32      15.0971      0.00000
     33      15.3662      0.00000

 k-point   2 :       0.1667    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.2878      1.00000
      2     -15.8980      1.00000
      3     -15.4995      1.00000
      4     -15.4470      1.00000
      5      -4.8576      1.00000
      6      -4.5964      1.00000
      7      -3.2519      1.00000
      8      -3.1257      1.00000
      9      -2.9308      1.00000
     10      -2.6941      1.00000
     11      -2.4082      1.00000
     12      -1.5603      1.00000
     13      -1.4003      1.00000
     14      -1.0646      1.00000
     15      -0.9436      1.00000
     16      -0.5903      1.00000
     17      -0.3152      1.00000
     18      -0.2159      1.00000
     19       0.0864      1.00000
     20       0.5054      1.00000
     21       0.7215      1.00000
     22       0.8370      1.00000
     23       3.8086      0.00000
     24       4.2952      0.00000
     25       4.6920      0.00000
     26       4.7753      0.00000
     27       8.8141      0.00000
     28      11.6890      0.00000
     29      12.8099      0.00000
     30      14.1436      0.00000
     31      14.9768      0.00000
     32      15.2821      0.00000
     33      15.4457      0.00000

 k-point   3 :       0.3333    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.0442      1.00000
      2     -16.2727      1.00000
      3     -15.4801      1.00000
      4     -15.3901      1.00000
      5      -4.5395      1.00000
      6      -4.1733      1.00000
      7      -3.5910      1.00000
      8      -3.1435      1.00000
      9      -2.9416      1.00000
     10      -2.8064      1.00000
     11      -2.4099      1.00000
     12      -1.8438      1.00000
     13      -1.7010      1.00000
     14      -1.2274      1.00000
     15      -0.8423      1.00000
     16      -0.4970      1.00000
     17      -0.4417      1.00000
     18       0.1594      1.00000
     19       0.2101      1.00000
     20       0.5078      1.00000
     21       0.7069      1.00000
     22       0.9567      1.00000
     23       3.6843      0.00000
     24       3.8846      0.00000
     25       4.6629      0.00000
     26       4.7348      0.00000
     27       9.6256      0.00000
     28      11.6764      0.00000
     29      12.6944      0.00000
     30      14.2737      0.00000
     31      15.0159      0.00000
     32      15.6926      0.00000
     33      15.8474      0.00000

 k-point   4 :       0.5000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -16.6843      1.00000
      2     -16.6826      1.00000
      3     -15.4709      1.00000
      4     -15.3763      1.00000
      5      -4.1108      1.00000
      6      -4.0838      1.00000
      7      -3.7945      1.00000
      8      -3.4290      1.00000
      9      -2.7301      1.00000
     10      -2.5861      1.00000
     11      -2.5640      1.00000
     12      -2.2023      1.00000
     13      -1.7019      1.00000
     14      -1.4509      1.00000
     15      -0.7404      1.00000
     16      -0.6728      1.00000
     17      -0.1505      1.00000
     18      -0.0221      1.00000
     19       0.5127      1.00000
     20       0.5299      1.00000
     21       0.7896      1.00000
     22       0.9074      1.00000
     23       3.6234      0.00000
     24       3.6681      0.00000
     25       4.6462      0.00000
     26       4.7174      0.00000
     27      10.3848      0.00000
     28      11.0225      0.00000
     29      13.0983      0.00000
     30      14.1580      0.00000
     31      15.0025      0.00000
     32      15.8197      0.00000
     33      16.3566      0.00000

 k-point   5 :       0.0000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.1405      1.00000
      2     -15.6240      1.00000
      3     -15.5323      1.00000
      4     -15.4519      1.00000
      5      -4.6664      1.00000
      6      -4.4912      1.00000
      7      -3.5236      1.00000
      8      -3.4601      1.00000
      9      -2.8507      1.00000
     10      -2.8139      1.00000
     11      -1.8589      1.00000
     12      -1.6447      1.00000
     13      -1.5736      1.00000
     14      -1.3171      1.00000
     15      -1.0406      1.00000
     16      -0.8898      1.00000
     17      -0.5447      1.00000
     18      -0.3632      1.00000
     19      -0.0330      1.00000
     20       0.4248      1.00000
     21       0.6341      1.00000
     22       0.8654      1.00000
     23       3.9215      0.00000
     24       4.3344      0.00000
     25       4.4959      0.00000
     26       4.5623      0.00000
     27       9.3246      0.00000
     28      12.3479      0.00000
     29      13.4215      0.00000
     30      14.5584      0.00000
     31      14.7881      0.00000
     32      15.4187      0.00000
     33      15.6572      0.00000

 k-point   6 :       0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.0703      1.00000
      2     -15.7903      1.00000
      3     -15.4650      1.00000
      4     -15.4432      1.00000
      5      -4.6093      1.00000
      6      -4.3502      1.00000
      7      -3.6246      1.00000
      8      -3.5307      1.00000
      9      -2.8322      1.00000
     10      -2.7118      1.00000
     11      -1.9516      1.00000
     12      -1.6945      1.00000
     13      -1.6528      1.00000
     14      -1.3010      1.00000
     15      -1.0356      1.00000
     16      -0.8987      1.00000
     17      -0.6161      1.00000
     18      -0.4495      1.00000
     19       0.2687      1.00000
     20       0.4320      1.00000
     21       0.6138      1.00000
     22       0.8583      1.00000
     23       3.8908      0.00000
     24       4.2489      0.00000
     25       4.4861      0.00000
     26       4.5492      0.00000
     27       9.5241      0.00000
     28      12.5317      0.00000
     29      13.2249      0.00000
     30      14.6946      0.00000
     31      14.8859      0.00000
     32      15.3125      0.00000
     33      15.7683      0.00000

 k-point   7 :       0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.8537      1.00000
      2     -16.1149      1.00000
      3     -15.4396      1.00000
      4     -15.4044      1.00000
      5      -4.4369      1.00000
      6      -3.9875      1.00000
      7      -3.7466      1.00000
      8      -3.5246      1.00000
      9      -3.0243      1.00000
     10      -2.6581      1.00000
     11      -2.1827      1.00000
     12      -1.8390      1.00000
     13      -1.7325      1.00000
     14      -1.5035      1.00000
     15      -1.1085      1.00000
     16      -0.6922      1.00000
     17      -0.5149      1.00000
     18      -0.2552      1.00000
     19       0.1696      1.00000
     20       0.5161      1.00000
     21       0.6623      1.00000
     22       0.8775      1.00000
     23       3.8480      0.00000
     24       4.1080      0.00000
     25       4.4671      0.00000
     26       4.4879      0.00000
     27      10.0977      0.00000
     28      12.1613      0.00000
     29      13.4067      0.00000
     30      14.5902      0.00000
     31      15.0757      0.00000
     32      15.7172      0.00000
     33      16.0230      0.00000

 k-point   8 :       0.5000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.5305      1.00000
      2     -16.4845      1.00000
      3     -15.4414      1.00000
      4     -15.3801      1.00000
      5      -4.2690      1.00000
      6      -3.8461      1.00000
      7      -3.7223      1.00000
      8      -3.4818      1.00000
      9      -3.0722      1.00000
     10      -2.8526      1.00000
     11      -2.2928      1.00000
     12      -2.0185      1.00000
     13      -1.8186      1.00000
     14      -1.4964      1.00000
     15      -0.9432      1.00000
     16      -0.8515      1.00000
     17      -0.2560      1.00000
     18      -0.0945      1.00000
     19       0.1784      1.00000
     20       0.2465      1.00000
     21       0.7449      1.00000
     22       0.9058      1.00000
     23       3.8735      0.00000
     24       3.9773      0.00000
     25       4.4584      0.00000
     26       4.4793      0.00000
     27      10.7514      0.00000
     28      11.3939      0.00000
     29      13.8487      0.00000
     30      14.3775      0.00000
     31      15.1668      0.00000
     32      15.9608      0.00000
     33      16.2982      0.00000

 k-point   9 :      -0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.8198      1.00000
      2     -16.1632      1.00000
      3     -15.4539      1.00000
      4     -15.3803      1.00000
      5      -4.3444      1.00000
      6      -3.9399      1.00000
      7      -3.7446      1.00000
      8      -3.5288      1.00000
      9      -3.0889      1.00000
     10      -2.7725      1.00000
     11      -2.1554      1.00000
     12      -1.8753      1.00000
     13      -1.7384      1.00000
     14      -1.6040      1.00000
     15      -0.9893      1.00000
     16      -0.5823      1.00000
     17      -0.5075      1.00000
     18      -0.1845      1.00000
     19       0.0684      1.00000
     20       0.5144      1.00000
     21       0.5486      1.00000
     22       0.9351      1.00000
     23       3.8726      0.00000
     24       3.9275      0.00000
     25       4.5490      0.00000
     26       4.5692      0.00000
     27      10.2408      0.00000
     28      11.8083      0.00000
     29      13.3347      0.00000
     30      14.7389      0.00000
     31      15.2370      0.00000
     32      15.8472      0.00000
     33      15.9801      0.00000

 k-point  10 :      -0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.0521      1.00000
      2     -15.8338      1.00000
      3     -15.4698      1.00000
      4     -15.4178      1.00000
      5      -4.5684      1.00000
      6      -4.2935      1.00000
      7      -3.6321      1.00000
      8      -3.4723      1.00000
      9      -2.9225      1.00000
     10      -2.7800      1.00000
     11      -1.8991      1.00000
     12      -1.8602      1.00000
     13      -1.6880      1.00000
     14      -1.2765      1.00000
     15      -1.0951      1.00000
     16      -0.6320      1.00000
     17      -0.5426      1.00000
     18      -0.4132      1.00000
     19       0.0959      1.00000
     20       0.2977      1.00000
     21       0.6834      1.00000
     22       0.9084      1.00000
     23       3.8805      0.00000
     24       4.0817      0.00000
     25       4.5828      0.00000
     26       4.6336      0.00000
     27       9.5872      0.00000
     28      12.3178      0.00000
     29      13.0559      0.00000
     30      14.7768      0.00000
     31      15.0734      0.00000
     32      15.5157      0.00000
     33      15.7809      0.00000

 k-point  11 :       0.0000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.5468      1.00000
      2     -15.5484      1.00000
      3     -15.5129      1.00000
      4     -15.4021      1.00000
      5      -4.2721      1.00000
      6      -4.1026      1.00000
      7      -3.9396      1.00000
      8      -3.7301      1.00000
      9      -3.1875      1.00000
     10      -2.7513      1.00000
     11      -2.3584      1.00000
     12      -1.7654      1.00000
     13      -1.5244      1.00000
     14      -1.3961      1.00000
     15      -1.2941      1.00000
     16      -1.0324      1.00000
     17      -0.8044      1.00000
     18      -0.3159      1.00000
     19      -0.1287      1.00000
     20       0.0807      1.00000
     21       0.2635      1.00000
     22       0.6360      1.00000
     23       3.9138      0.00000
     24       4.0525      0.00000
     25       4.3899      0.00000
     26       4.4830      0.00000
     27      10.9471      0.00000
     28      13.7116      0.00000
     29      13.7601      0.00000
     30      14.2217      0.00000
     31      15.4411      0.00000
     32      15.9727      0.00000
     33      16.3665      0.00000

 k-point  12 :       0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.4998      1.00000
      2     -15.6294      1.00000
      3     -15.4816      1.00000
      4     -15.4037      1.00000
      5      -4.5219      1.00000
      6      -4.3612      1.00000
      7      -3.8025      1.00000
      8      -3.5448      1.00000
      9      -2.9162      1.00000
     10      -2.6412      1.00000
     11      -2.2612      1.00000
     12      -1.8548      1.00000
     13      -1.6749      1.00000
     14      -1.5536      1.00000
     15      -1.2837      1.00000
     16      -0.9261      1.00000
     17      -0.8548      1.00000
     18      -0.4045      1.00000
     19       0.0396      1.00000
     20       0.1689      1.00000
     21       0.2382      1.00000
     22       0.5452      1.00000
     23       3.9720      0.00000
     24       4.0801      0.00000
     25       4.4182      0.00000
     26       4.4787      0.00000
     27      11.1303      0.00000
     28      12.9749      0.00000
     29      14.0864      0.00000
     30      14.2859      0.00000
     31      15.4621      0.00000
     32      15.5927      0.00000
     33      15.9370      0.00000

 k-point  13 :       0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.3439      1.00000
      2     -15.8122      1.00000
      3     -15.4648      1.00000
      4     -15.4090      1.00000
      5      -4.7837      1.00000
      6      -4.5710      1.00000
      7      -3.5765      1.00000
      8      -3.3032      1.00000
      9      -2.8358      1.00000
     10      -2.4266      1.00000
     11      -2.2520      1.00000
     12      -2.0193      1.00000
     13      -1.8810      1.00000
     14      -1.5706      1.00000
     15      -1.2046      1.00000
     16      -0.8383      1.00000
     17      -0.7105      1.00000
     18      -0.4619      1.00000
     19      -0.0782      1.00000
     20       0.1001      1.00000
     21       0.3539      1.00000
     22       0.4445      1.00000
     23       4.0877      0.00000
     24       4.1626      0.00000
     25       4.4755      0.00000
     26       4.4904      0.00000
     27      11.4373      0.00000
     28      12.1064      0.00000
     29      14.1887      0.00000
     30      14.5431      0.00000
     31      15.0096      0.00000
     32      15.5401      0.00000
     33      15.8525      0.00000

 k-point  14 :       0.5000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.1201      1.00000
      2     -16.0492      1.00000
      3     -15.4521      1.00000
      4     -15.4194      1.00000
      5      -4.8692      1.00000
      6      -4.6118      1.00000
      7      -3.3817      1.00000
      8      -3.1149      1.00000
      9      -2.9591      1.00000
     10      -2.7412      1.00000
     11      -2.1361      1.00000
     12      -2.0962      1.00000
     13      -1.7525      1.00000
     14      -1.6441      1.00000
     15      -0.9521      1.00000
     16      -0.8698      1.00000
     17      -0.5078      1.00000
     18      -0.3837      1.00000
     19      -0.2799      1.00000
     20      -0.1604      1.00000
     21       0.3382      1.00000
     22       0.4828      1.00000
     23       4.1696      0.00000
     24       4.2516      0.00000
     25       4.3984      0.00000
     26       4.5628      0.00000
     27      11.3998      0.00000
     28      11.9037      0.00000
     29      14.1263      0.00000
     30      14.6971      0.00000
     31      15.0431      0.00000
     32      15.3729      0.00000
     33      15.7587      0.00000

 k-point  15 :      -0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.2994      1.00000
      2     -15.8584      1.00000
      3     -15.4626      1.00000
      4     -15.4165      1.00000
      5      -4.7395      1.00000
      6      -4.4664      1.00000
      7      -3.5500      1.00000
      8      -3.3696      1.00000
      9      -2.9938      1.00000
     10      -2.5794      1.00000
     11      -2.2250      1.00000
     12      -1.9356      1.00000
     13      -1.8417      1.00000
     14      -1.5526      1.00000
     15      -1.1758      1.00000
     16      -0.7094      1.00000
     17      -0.6085      1.00000
     18      -0.5277      1.00000
     19      -0.1309      1.00000
     20       0.0839      1.00000
     21       0.2358      1.00000
     22       0.4385      1.00000
     23       4.0599      0.00000
     24       4.0911      0.00000
     25       4.4778      0.00000
     26       4.6451      0.00000
     27      10.9849      0.00000
     28      12.4867      0.00000
     29      13.9357      0.00000
     30      15.0541      0.00000
     31      15.1674      0.00000
     32      15.5509      0.00000
     33      15.7881      0.00000

 k-point  16 :      -0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.4748      1.00000
      2     -15.6504      1.00000
      3     -15.4901      1.00000
      4     -15.4060      1.00000
      5      -4.4413      1.00000
      6      -4.2042      1.00000
      7      -3.8125      1.00000
      8      -3.6836      1.00000
      9      -3.0615      1.00000
     10      -2.6631      1.00000
     11      -2.2746      1.00000
     12      -1.8234      1.00000
     13      -1.7358      1.00000
     14      -1.5229      1.00000
     15      -1.2399      1.00000
     16      -0.8183      1.00000
     17      -0.7045      1.00000
     18      -0.4471      1.00000
     19      -0.0944      1.00000
     20       0.0813      1.00000
     21       0.2794      1.00000
     22       0.5301      1.00000
     23       3.9273      0.00000
     24       4.0105      0.00000
     25       4.5076      0.00000
     26       4.5522      0.00000
     27      10.8719      0.00000
     28      13.1045      0.00000
     29      13.9106      0.00000
     30      14.7697      0.00000
     31      15.3004      0.00000
     32      15.9746      0.00000
     33      16.0111      0.00000

 k-point  17 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.9009      1.00000
      2     -15.8947      1.00000
      3     -15.4460      1.00000
      4     -15.3864      1.00000
      5      -4.4179      1.00000
      6      -4.3411      1.00000
      7      -3.8613      1.00000
      8      -3.8027      1.00000
      9      -2.8687      1.00000
     10      -2.8387      1.00000
     11      -2.2760      1.00000
     12      -2.2040      1.00000
     13      -1.4806      1.00000
     14      -1.3803      1.00000
     15      -1.1032      1.00000
     16      -1.0004      1.00000
     17      -0.5549      1.00000
     18      -0.4848      1.00000
     19      -0.4218      1.00000
     20      -0.2085      1.00000
     21       0.1559      1.00000
     22       0.2490      1.00000
     23       3.8163      0.00000
     24       3.9343      0.00000
     25       4.4868      0.00000
     26       4.5677      0.00000
     27      11.7869      0.00000
     28      13.4951      0.00000
     29      14.4142      0.00000
     30      14.9520      0.00000
     31      15.4042      0.00000
     32      15.4905      0.00000
     33      16.0222      0.00000

 k-point  18 :       0.1667    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.8737      1.00000
      2     -15.8640      1.00000
      3     -15.4756      1.00000
      4     -15.4123      1.00000
      5      -4.6966      1.00000
      6      -4.6626      1.00000
      7      -3.6193      1.00000
      8      -3.5364      1.00000
      9      -2.8823      1.00000
     10      -2.7458      1.00000
     11      -2.1020      1.00000
     12      -2.0348      1.00000
     13      -1.6767      1.00000
     14      -1.5016      1.00000
     15      -1.0625      1.00000
     16      -0.9691      1.00000
     17      -0.5807      1.00000
     18      -0.4837      1.00000
     19      -0.3833      1.00000
     20      -0.1494      1.00000
     21       0.0843      1.00000
     22       0.1307      1.00000
     23       3.9502      0.00000
     24       4.0178      0.00000
     25       4.4842      0.00000
     26       4.6019      0.00000
     27      11.6990      0.00000
     28      13.2144      0.00000
     29      14.4088      0.00000
     30      14.7809      0.00000
     31      14.8733      0.00000
     32      15.5635      0.00000
     33      15.7125      0.00000

 k-point  19 :       0.3333    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.8046      1.00000
      2     -15.7831      1.00000
      3     -15.5566      1.00000
      4     -15.4771      1.00000
      5      -5.0418      1.00000
      6      -5.0146      1.00000
      7      -3.3591      1.00000
      8      -3.1768      1.00000
      9      -2.8285      1.00000
     10      -2.6343      1.00000
     11      -2.1335      1.00000
     12      -2.0554      1.00000
     13      -1.5187      1.00000
     14      -1.4861      1.00000
     15      -0.9397      1.00000
     16      -0.9214      1.00000
     17      -0.5895      1.00000
     18      -0.5433      1.00000
     19      -0.3887      1.00000
     20      -0.2133      1.00000
     21      -0.0594      1.00000
     22      -0.0120      1.00000
     23       4.1734      0.00000
     24       4.1924      0.00000
     25       4.5001      0.00000
     26       4.6826      0.00000
     27      11.4655      0.00000
     28      12.9455      0.00000
     29      13.7538      0.00000
     30      14.3997      0.00000
     31      14.9307      0.00000
     32      15.2624      0.00000
     33      15.3247      0.00000

 k-point  20 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7555      1.00000
      2     -15.6906      1.00000
      3     -15.6499      1.00000
      4     -15.5233      1.00000
      5      -5.1767      1.00000
      6      -5.1440      1.00000
      7      -3.2517      1.00000
      8      -2.9847      1.00000
      9      -2.7140      1.00000
     10      -2.4935      1.00000
     11      -2.4433      1.00000
     12      -2.2994      1.00000
     13      -1.3051      1.00000
     14      -1.1653      1.00000
     15      -0.8570      1.00000
     16      -0.8033      1.00000
     17      -0.7626      1.00000
     18      -0.5897      1.00000
     19      -0.4114      1.00000
     20      -0.4101      1.00000
     21      -0.0937      1.00000
     22      -0.0238      1.00000
     23       4.2486      0.00000
     24       4.2825      0.00000
     25       4.5270      0.00000
     26       4.7380      0.00000
     27      11.3231      0.00000
     28      12.9299      0.00000
     29      13.3983      0.00000
     30      14.1977      0.00000
     31      14.8232      0.00000
     32      15.1170      0.00000
     33      15.3862      0.00000

 k-point  21 :       0.0000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.3345      1.00000
      2     -15.6979      1.00000
      3     -15.6033      1.00000
      4     -15.4917      1.00000
      5      -5.0228      1.00000
      6      -4.5735      1.00000
      7      -3.2190      1.00000
      8      -3.1176      1.00000
      9      -2.8583      1.00000
     10      -2.5972      1.00000
     11      -2.4149      1.00000
     12      -1.4638      1.00000
     13      -1.1293      1.00000
     14      -1.0991      1.00000
     15      -0.8435      1.00000
     16      -0.6397      1.00000
     17      -0.4570      1.00000
     18      -0.3398      1.00000
     19      -0.1013      1.00000
     20       0.4032      1.00000
     21       0.6876      1.00000
     22       0.7526      1.00000
     23       4.0021      0.00000
     24       4.4976      0.00000
     25       4.7450      0.00000
     26       4.8063      0.00000
     27       9.0972      0.00000
     28      11.2646      0.00000
     29      12.1412      0.00000
     30      13.8414      0.00000
     31      14.9508      0.00000
     32      15.2260      0.00000
     33      15.6584      0.00000

 k-point  22 :       0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.2414      1.00000
      2     -15.9229      1.00000
      3     -15.5729      1.00000
      4     -15.4190      1.00000
      5      -4.8651      1.00000
      6      -4.3938      1.00000
      7      -3.3087      1.00000
      8      -3.1268      1.00000
      9      -2.8970      1.00000
     10      -2.7395      1.00000
     11      -2.3872      1.00000
     12      -1.5641      1.00000
     13      -1.4284      1.00000
     14      -0.9879      1.00000
     15      -0.9286      1.00000
     16      -0.5125      1.00000
     17      -0.4000      1.00000
     18      -0.2488      1.00000
     19       0.0838      1.00000
     20       0.1886      1.00000
     21       0.6952      1.00000
     22       0.8175      1.00000
     23       4.0278      0.00000
     24       4.2729      0.00000
     25       4.7314      0.00000
     26       4.7882      0.00000
     27       9.5698      0.00000
     28      11.2295      0.00000
     29      11.9639      0.00000
     30      14.0009      0.00000
     31      15.0623      0.00000
     32      15.3015      0.00000
     33      15.9107      0.00000

 k-point  23 :       0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.9932      1.00000
      2     -16.2810      1.00000
      3     -15.5456      1.00000
      4     -15.3902      1.00000
      5      -4.4757      1.00000
      6      -4.0101      1.00000
      7      -3.6339      1.00000
      8      -3.2429      1.00000
      9      -2.9419      1.00000
     10      -2.7762      1.00000
     11      -2.4042      1.00000
     12      -1.8624      1.00000
     13      -1.7113      1.00000
     14      -1.2104      1.00000
     15      -0.7689      1.00000
     16      -0.5308      1.00000
     17      -0.3485      1.00000
     18       0.0559      1.00000
     19       0.1745      1.00000
     20       0.4426      1.00000
     21       0.6518      1.00000
     22       0.8316      1.00000
     23       3.8090      0.00000
     24       3.8933      0.00000
     25       4.6996      0.00000
     26       4.7520      0.00000
     27      10.4371      0.00000
     28      11.0327      0.00000
     29      12.3054      0.00000
     30      14.0047      0.00000
     31      15.3831      0.00000
     32      15.5147      0.00000
     33      16.1928      0.00000

 k-point  24 :       0.5000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.6775      1.00000
      2     -16.6315      1.00000
      3     -15.5143      1.00000
      4     -15.4119      1.00000
      5      -4.1720      1.00000
      6      -3.9621      1.00000
      7      -3.7273      1.00000
      8      -3.3837      1.00000
      9      -2.7550      1.00000
     10      -2.6316      1.00000
     11      -2.5905      1.00000
     12      -2.2355      1.00000
     13      -1.6782      1.00000
     14      -1.4336      1.00000
     15      -0.7921      1.00000
     16      -0.6367      1.00000
     17      -0.0728      1.00000
     18       0.1198      1.00000
     19       0.4514      1.00000
     20       0.5145      1.00000
     21       0.6528      1.00000
     22       0.8148      1.00000
     23       3.4881      0.00000
     24       3.7857      0.00000
     25       4.6790      0.00000
     26       4.7349      0.00000
     27      10.3328      0.00000
     28      11.6638      0.00000
     29      12.7648      0.00000
     30      13.5395      0.00000
     31      15.4322      0.00000
     32      15.6720      0.00000
     33      16.5071      0.00000

 k-point  25 :      -0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.0256      1.00000
      2     -16.2261      1.00000
      3     -15.5077      1.00000
      4     -15.4476      1.00000
      5      -4.5404      1.00000
      6      -4.1398      1.00000
      7      -3.5505      1.00000
      8      -2.9991      1.00000
      9      -2.9685      1.00000
     10      -2.9302      1.00000
     11      -2.4190      1.00000
     12      -1.8656      1.00000
     13      -1.6669      1.00000
     14      -1.2181      1.00000
     15      -0.8944      1.00000
     16      -0.4471      1.00000
     17      -0.2798      1.00000
     18       0.1075      1.00000
     19       0.2942      1.00000
     20       0.4060      1.00000
     21       0.7078      1.00000
     22       0.8080      1.00000
     23       3.5362      0.00000
     24       3.9595      0.00000
     25       4.6945      0.00000
     26       4.7485      0.00000
     27       9.7318      0.00000
     28      12.1703      0.00000
     29      12.6871      0.00000
     30      13.3284      0.00000
     31      15.2001      0.00000
     32      15.6897      0.00000
     33      15.9741      0.00000

 k-point  26 :      -0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.2581      1.00000
      2     -15.8665      1.00000
      3     -15.5480      1.00000
      4     -15.4803      1.00000
      5      -4.8721      1.00000
      6      -4.4877      1.00000
      7      -3.2348      1.00000
      8      -3.1280      1.00000
      9      -3.0380      1.00000
     10      -2.6265      1.00000
     11      -2.3935      1.00000
     12      -1.5659      1.00000
     13      -1.3796      1.00000
     14      -1.0254      1.00000
     15      -0.9320      1.00000
     16      -0.5010      1.00000
     17      -0.3413      1.00000
     18      -0.1876      1.00000
     19       0.0222      1.00000
     20       0.4145      1.00000
     21       0.6721      1.00000
     22       0.7395      1.00000
     23       3.7966      0.00000
     24       4.3215      0.00000
     25       4.7296      0.00000
     26       4.7818      0.00000
     27       9.2154      0.00000
     28      11.6631      0.00000
     29      12.4146      0.00000
     30      13.6909      0.00000
     31      15.0287      0.00000
     32      15.4358      0.00000
     33      15.5487      0.00000

 k-point  27 :       0.0000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.1251      1.00000
      2     -15.6295      1.00000
      3     -15.5420      1.00000
      4     -15.4598      1.00000
      5      -4.6834      1.00000
      6      -4.4131      1.00000
      7      -3.5587      1.00000
      8      -3.4469      1.00000
      9      -2.8522      1.00000
     10      -2.8052      1.00000
     11      -1.8541      1.00000
     12      -1.6899      1.00000
     13      -1.5825      1.00000
     14      -1.2631      1.00000
     15      -1.0272      1.00000
     16      -0.9116      1.00000
     17      -0.4981      1.00000
     18      -0.3621      1.00000
     19      -0.0757      1.00000
     20       0.3072      1.00000
     21       0.6208      1.00000
     22       0.9175      1.00000
     23       3.9817      0.00000
     24       4.3251      0.00000
     25       4.4679      0.00000
     26       4.5689      0.00000
     27       9.5484      0.00000
     28      12.2588      0.00000
     29      13.1252      0.00000
     30      14.4740      0.00000
     31      14.7363      0.00000
     32      15.5590      0.00000
     33      15.7907      0.00000

 k-point  28 :       0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.0452      1.00000
      2     -15.8206      1.00000
      3     -15.4947      1.00000
      4     -15.4182      1.00000
      5      -4.5797      1.00000
      6      -4.2517      1.00000
      7      -3.6889      1.00000
      8      -3.4703      1.00000
      9      -2.8696      1.00000
     10      -2.7448      1.00000
     11      -1.9022      1.00000
     12      -1.6866      1.00000
     13      -1.6747      1.00000
     14      -1.3126      1.00000
     15      -1.0758      1.00000
     16      -0.8775      1.00000
     17      -0.6118      1.00000
     18      -0.4270      1.00000
     19       0.0556      1.00000
     20       0.3581      1.00000
     21       0.6220      1.00000
     22       0.9525      1.00000
     23       4.0381      0.00000
     24       4.2318      0.00000
     25       4.5062      0.00000
     26       4.5440      0.00000
     27       9.7917      0.00000
     28      12.1945      0.00000
     29      12.8606      0.00000
     30      14.7081      0.00000
     31      14.8980      0.00000
     32      15.7093      0.00000
     33      15.9379      0.00000

 k-point  29 :       0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8207      1.00000
      2     -16.1390      1.00000
      3     -15.4758      1.00000
      4     -15.3872      1.00000
      5      -4.3553      1.00000
      6      -3.8788      1.00000
      7      -3.8262      1.00000
      8      -3.5190      1.00000
      9      -3.0929      1.00000
     10      -2.6603      1.00000
     11      -2.1664      1.00000
     12      -1.8241      1.00000
     13      -1.7471      1.00000
     14      -1.5394      1.00000
     15      -1.0364      1.00000
     16      -0.6453      1.00000
     17      -0.5238      1.00000
     18      -0.3701      1.00000
     19       0.0489      1.00000
     20       0.4950      1.00000
     21       0.6753      1.00000
     22       0.9059      1.00000
     23       4.0185      0.00000
     24       4.0412      0.00000
     25       4.4562      0.00000
     26       4.5102      0.00000
     27      10.4293      0.00000
     28      11.7645      0.00000
     29      13.1314      0.00000
     30      14.6789      0.00000
     31      15.3236      0.00000
     32      15.8073      0.00000
     33      16.0529      0.00000

 k-point  30 :       0.5000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.5044      1.00000
      2     -16.4879      1.00000
      3     -15.4571      1.00000
      4     -15.3942      1.00000
      5      -4.2711      1.00000
      6      -3.8341      1.00000
      7      -3.7157      1.00000
      8      -3.4530      1.00000
      9      -3.0789      1.00000
     10      -2.8463      1.00000
     11      -2.2902      1.00000
     12      -2.0296      1.00000
     13      -1.7933      1.00000
     14      -1.5415      1.00000
     15      -0.9816      1.00000
     16      -0.8442      1.00000
     17      -0.2360      1.00000
     18      -0.0349      1.00000
     19       0.1201      1.00000
     20       0.2801      1.00000
     21       0.7282      1.00000
     22       0.9099      1.00000
     23       3.8446      0.00000
     24       3.9785      0.00000
     25       4.4334      0.00000
     26       4.4881      0.00000
     27      10.8403      0.00000
     28      11.5536      0.00000
     29      13.6482      0.00000
     30      14.1994      0.00000
     31      15.2775      0.00000
     32      15.9756      0.00000
     33      16.3991      0.00000

 k-point  31 :      -0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8257      1.00000
      2     -16.1238      1.00000
      3     -15.4520      1.00000
      4     -15.4204      1.00000
      5      -4.4019      1.00000
      6      -3.9645      1.00000
      7      -3.7109      1.00000
      8      -3.5463      1.00000
      9      -2.9853      1.00000
     10      -2.7625      1.00000
     11      -2.1731      1.00000
     12      -1.8857      1.00000
     13      -1.7200      1.00000
     14      -1.6442      1.00000
     15      -1.0697      1.00000
     16      -0.6185      1.00000
     17      -0.4144      1.00000
     18      -0.0911      1.00000
     19       0.1707      1.00000
     20       0.4890      1.00000
     21       0.5243      1.00000
     22       0.9200      1.00000
     23       3.7303      0.00000
     24       3.9433      0.00000
     25       4.5280      0.00000
     26       4.5510      0.00000
     27      10.2653      0.00000
     28      12.2602      0.00000
     29      13.3280      0.00000
     30      14.2359      0.00000
     31      15.0896      0.00000
     32      15.7935      0.00000
     33      16.1256      0.00000

 k-point  32 :      -0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.0473      1.00000
      2     -15.7997      1.00000
      3     -15.4837      1.00000
      4     -15.4476      1.00000
      5      -4.5875      1.00000
      6      -4.2889      1.00000
      7      -3.5946      1.00000
      8      -3.5576      1.00000
      9      -2.8773      1.00000
     10      -2.7231      1.00000
     11      -1.9603      1.00000
     12      -1.8700      1.00000
     13      -1.7177      1.00000
     14      -1.2518      1.00000
     15      -0.9929      1.00000
     16      -0.7051      1.00000
     17      -0.4941      1.00000
     18      -0.4032      1.00000
     19       0.1615      1.00000
     20       0.3343      1.00000
     21       0.6206      1.00000
     22       0.8823      1.00000
     23       3.8245      0.00000
     24       4.0618      0.00000
     25       4.5349      0.00000
     26       4.6368      0.00000
     27       9.7466      0.00000
     28      12.4829      0.00000
     29      13.0811      0.00000
     30      14.4346      0.00000
     31      14.8679      0.00000
     32      15.4698      0.00000
     33      15.8450      0.00000

 k-point  33 :       0.0000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.5564      1.00000
      2     -15.5492      1.00000
      3     -15.5108      1.00000
      4     -15.3904      1.00000
      5      -4.2377      1.00000
      6      -4.0976      1.00000
      7      -3.8973      1.00000
      8      -3.8420      1.00000
      9      -3.2105      1.00000
     10      -2.7561      1.00000
     11      -2.3584      1.00000
     12      -1.7738      1.00000
     13      -1.5788      1.00000
     14      -1.3321      1.00000
     15      -1.2262      1.00000
     16      -1.0342      1.00000
     17      -0.7721      1.00000
     18      -0.3059      1.00000
     19      -0.1613      1.00000
     20       0.0092      1.00000
     21       0.2811      1.00000
     22       0.6654      1.00000
     23       3.9383      0.00000
     24       4.0064      0.00000
     25       4.4501      0.00000
     26       4.4667      0.00000
     27      10.8578      0.00000
     28      13.6948      0.00000
     29      13.8667      0.00000
     30      14.3515      0.00000
     31      15.3252      0.00000
     32      16.0281      0.00000
     33      16.2598      0.00000

 k-point  34 :       0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.5021      1.00000
      2     -15.6400      1.00000
      3     -15.4762      1.00000
      4     -15.3953      1.00000
      5      -4.4907      1.00000
      6      -4.2675      1.00000
      7      -3.7857      1.00000
      8      -3.6917      1.00000
      9      -3.0179      1.00000
     10      -2.6061      1.00000
     11      -2.2698      1.00000
     12      -1.7942      1.00000
     13      -1.6648      1.00000
     14      -1.4124      1.00000
     15      -1.3641      1.00000
     16      -0.9709      1.00000
     17      -0.7477      1.00000
     18      -0.4722      1.00000
     19      -0.0870      1.00000
     20       0.1328      1.00000
     21       0.2324      1.00000
     22       0.5896      1.00000
     23       4.0291      0.00000
     24       4.1591      0.00000
     25       4.4292      0.00000
     26       4.4732      0.00000
     27      10.8231      0.00000
     28      13.1576      0.00000
     29      13.9767      0.00000
     30      14.7714      0.00000
     31      15.1284      0.00000
     32      15.9237      0.00000
     33      16.3735      0.00000

 k-point  35 :       0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3393      1.00000
      2     -15.8325      1.00000
      3     -15.4519      1.00000
      4     -15.4058      1.00000
      5      -4.7681      1.00000
      6      -4.4981      1.00000
      7      -3.5667      1.00000
      8      -3.3939      1.00000
      9      -2.9345      1.00000
     10      -2.4408      1.00000
     11      -2.2228      1.00000
     12      -2.0328      1.00000
     13      -1.7399      1.00000
     14      -1.5656      1.00000
     15      -1.1840      1.00000
     16      -0.8075      1.00000
     17      -0.7264      1.00000
     18      -0.5656      1.00000
     19      -0.1488      1.00000
     20       0.0959      1.00000
     21       0.3533      1.00000
     22       0.4439      1.00000
     23       4.1690      0.00000
     24       4.2640      0.00000
     25       4.4115      0.00000
     26       4.5322      0.00000
     27      10.9723      0.00000
     28      12.4243      0.00000
     29      14.0331      0.00000
     30      14.8286      0.00000
     31      15.1593      0.00000
     32      15.6076      0.00000
     33      15.8874      0.00000

 k-point  36 :       0.5000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.1147      1.00000
      2     -16.0687      1.00000
      3     -15.4474      1.00000
      4     -15.4077      1.00000
      5      -4.8710      1.00000
      6      -4.5777      1.00000
      7      -3.4219      1.00000
      8      -3.1335      1.00000
      9      -2.9703      1.00000
     10      -2.7308      1.00000
     11      -2.1173      1.00000
     12      -2.0987      1.00000
     13      -1.7594      1.00000
     14      -1.6542      1.00000
     15      -0.9372      1.00000
     16      -0.8505      1.00000
     17      -0.5502      1.00000
     18      -0.4034      1.00000
     19      -0.3034      1.00000
     20      -0.1444      1.00000
     21       0.3779      1.00000
     22       0.4839      1.00000
     23       4.1460      0.00000
     24       4.2845      0.00000
     25       4.4944      0.00000
     26       4.5089      0.00000
     27      11.3996      0.00000
     28      11.7736      0.00000
     29      14.2285      0.00000
     30      14.5692      0.00000
     31      15.0532      0.00000
     32      15.5724      0.00000
     33      15.7307      0.00000

 k-point  37 :      -0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3206      1.00000
      2     -15.8478      1.00000
      3     -15.4674      1.00000
      4     -15.3958      1.00000
      5      -4.7579      1.00000
      6      -4.4791      1.00000
      7      -3.6113      1.00000
      8      -3.3226      1.00000
      9      -2.9535      1.00000
     10      -2.5291      1.00000
     11      -2.2501      1.00000
     12      -1.9890      1.00000
     13      -1.8697      1.00000
     14      -1.5769      1.00000
     15      -1.2091      1.00000
     16      -0.7591      1.00000
     17      -0.5460      1.00000
     18      -0.4476      1.00000
     19      -0.1563      1.00000
     20       0.0959      1.00000
     21       0.2859      1.00000
     22       0.4807      1.00000
     23       3.9585      0.00000
     24       4.0830      0.00000
     25       4.5581      0.00000
     26       4.6010      0.00000
     27      11.2959      0.00000
     28      12.0874      0.00000
     29      14.2683      0.00000
     30      14.5588      0.00000
     31      15.1111      0.00000
     32      15.5879      0.00000
     33      15.7788      0.00000

 k-point  38 :      -0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4912      1.00000
      2     -15.6433      1.00000
      3     -15.4921      1.00000
      4     -15.3894      1.00000
      5      -4.4599      1.00000
      6      -4.2677      1.00000
      7      -3.8060      1.00000
      8      -3.6596      1.00000
      9      -3.0060      1.00000
     10      -2.6950      1.00000
     11      -2.2628      1.00000
     12      -1.8976      1.00000
     13      -1.7597      1.00000
     14      -1.5418      1.00000
     15      -1.1768      1.00000
     16      -0.7919      1.00000
     17      -0.7504      1.00000
     18      -0.3629      1.00000
     19      -0.0655      1.00000
     20       0.0623      1.00000
     21       0.3013      1.00000
     22       0.5649      1.00000
     23       3.8633      0.00000
     24       3.9603      0.00000
     25       4.5340      0.00000
     26       4.5554      0.00000
     27      11.0082      0.00000
     28      12.9180      0.00000
     29      14.1778      0.00000
     30      14.4939      0.00000
     31      15.3329      0.00000
     32      15.7243      0.00000
     33      16.1577      0.00000

 k-point  39 :       0.0000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.9190      1.00000
      2     -15.8708      1.00000
      3     -15.4489      1.00000
      4     -15.3896      1.00000
      5      -4.4199      1.00000
      6      -4.3306      1.00000
      7      -3.8722      1.00000
      8      -3.7980      1.00000
      9      -2.9731      1.00000
     10      -2.7531      1.00000
     11      -2.2457      1.00000
     12      -2.2235      1.00000
     13      -1.5315      1.00000
     14      -1.3194      1.00000
     15      -1.1122      1.00000
     16      -0.9920      1.00000
     17      -0.6127      1.00000
     18      -0.4980      1.00000
     19      -0.3712      1.00000
     20      -0.1972      1.00000
     21       0.1670      1.00000
     22       0.2593      1.00000
     23       3.7986      0.00000
     24       3.9236      0.00000
     25       4.4478      0.00000
     26       4.6244      0.00000
     27      11.7958      0.00000
     28      13.5444      0.00000
     29      14.3680      0.00000
     30      14.6909      0.00000
     31      15.3108      0.00000
     32      15.8547      0.00000
     33      15.9777      0.00000

 k-point  40 :       0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.8945      1.00000
      2     -15.8372      1.00000
      3     -15.4689      1.00000
      4     -15.4253      1.00000
      5      -4.6971      1.00000
      6      -4.6547      1.00000
      7      -3.6276      1.00000
      8      -3.5434      1.00000
      9      -2.9198      1.00000
     10      -2.7322      1.00000
     11      -2.0737      1.00000
     12      -2.0508      1.00000
     13      -1.6796      1.00000
     14      -1.4872      1.00000
     15      -1.0642      1.00000
     16      -0.9445      1.00000
     17      -0.6123      1.00000
     18      -0.4710      1.00000
     19      -0.3461      1.00000
     20      -0.1857      1.00000
     21       0.0993      1.00000
     22       0.1309      1.00000
     23       3.9223      0.00000
     24       4.0154      0.00000
     25       4.4817      0.00000
     26       4.6259      0.00000
     27      11.7640      0.00000
     28      13.1318      0.00000
     29      14.2489      0.00000
     30      14.6896      0.00000
     31      15.1096      0.00000
     32      15.6020      0.00000
     33      15.8907      0.00000

 k-point  41 :       0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.8185      1.00000
      2     -15.7627      1.00000
      3     -15.5382      1.00000
      4     -15.5020      1.00000
      5      -5.0474      1.00000
      6      -5.0065      1.00000
      7      -3.3542      1.00000
      8      -3.2198      1.00000
      9      -2.7533      1.00000
     10      -2.7068      1.00000
     11      -2.1474      1.00000
     12      -2.0236      1.00000
     13      -1.5276      1.00000
     14      -1.4662      1.00000
     15      -0.9513      1.00000
     16      -0.9154      1.00000
     17      -0.6257      1.00000
     18      -0.4851      1.00000
     19      -0.3641      1.00000
     20      -0.2317      1.00000
     21      -0.0685      1.00000
     22      -0.0067      1.00000
     23       4.1247      0.00000
     24       4.1916      0.00000
     25       4.5725      0.00000
     26       4.6417      0.00000
     27      11.6892      0.00000
     28      12.5882      0.00000
     29      13.6440      0.00000
     30      14.5115      0.00000
     31      15.0887      0.00000
     32      15.3138      0.00000
     33      15.5185      0.00000

 k-point  42 :       0.5000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7428      1.00000
      2     -15.7091      1.00000
      3     -15.6237      1.00000
      4     -15.5435      1.00000
      5      -5.1900      1.00000
      6      -5.1307      1.00000
      7      -3.2591      1.00000
      8      -3.0018      1.00000
      9      -2.7029      1.00000
     10      -2.4897      1.00000
     11      -2.4155      1.00000
     12      -2.3298      1.00000
     13      -1.2974      1.00000
     14      -1.1788      1.00000
     15      -0.9129      1.00000
     16      -0.7770      1.00000
     17      -0.7456      1.00000
     18      -0.6093      1.00000
     19      -0.4107      1.00000
     20      -0.3461      1.00000
     21      -0.0961      1.00000
     22      -0.0158      1.00000
     23       4.1571      0.00000
     24       4.3287      0.00000
     25       4.5872      0.00000
     26       4.6939      0.00000
     27      11.6455      0.00000
     28      12.3635      0.00000
     29      13.3871      0.00000
     30      14.3016      0.00000
     31      15.0088      0.00000
     32      15.2773      0.00000
     33      15.3676      0.00000

 k-point  43 :      -0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.8070      1.00000
      2     -15.7692      1.00000
      3     -15.5689      1.00000
      4     -15.4763      1.00000
      5      -5.0722      1.00000
      6      -4.9847      1.00000
      7      -3.3548      1.00000
      8      -3.2002      1.00000
      9      -2.7640      1.00000
     10      -2.6755      1.00000
     11      -2.1407      1.00000
     12      -2.0728      1.00000
     13      -1.5131      1.00000
     14      -1.4795      1.00000
     15      -0.9716      1.00000
     16      -0.9590      1.00000
     17      -0.5828      1.00000
     18      -0.5099      1.00000
     19      -0.3502      1.00000
     20      -0.2071      1.00000
     21      -0.0646      1.00000
     22       0.0096      1.00000
     23       4.0546      0.00000
     24       4.2729      0.00000
     25       4.5147      0.00000
     26       4.6780      0.00000
     27      11.6843      0.00000
     28      12.5945      0.00000
     29      13.6563      0.00000
     30      14.4533      0.00000
     31      15.1220      0.00000
     32      15.3120      0.00000
     33      15.4586      0.00000

 k-point  44 :      -0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.8849      1.00000
      2     -15.8455      1.00000
      3     -15.4861      1.00000
      4     -15.4094      1.00000
      5      -4.7361      1.00000
      6      -4.6212      1.00000
      7      -3.6192      1.00000
      8      -3.5373      1.00000
      9      -2.9008      1.00000
     10      -2.7354      1.00000
     11      -2.1054      1.00000
     12      -2.0354      1.00000
     13      -1.6132      1.00000
     14      -1.5693      1.00000
     15      -1.0850      1.00000
     16      -0.9892      1.00000
     17      -0.5552      1.00000
     18      -0.5047      1.00000
     19      -0.3311      1.00000
     20      -0.1553      1.00000
     21       0.0699      1.00000
     22       0.1734      1.00000
     23       3.8743      0.00000
     24       4.0561      0.00000
     25       4.4639      0.00000
     26       4.6398      0.00000
     27      11.7600      0.00000
     28      13.1376      0.00000
     29      14.2642      0.00000
     30      14.6556      0.00000
     31      15.1019      0.00000
     32      15.5887      0.00000
     33      15.8187      0.00000

 k-point  45 :       0.0000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4975      1.00000
      2     -15.5473      1.00000
      3     -15.5109      1.00000
      4     -15.4704      1.00000
      5      -4.2955      1.00000
      6      -4.0853      1.00000
      7      -3.9697      1.00000
      8      -3.5885      1.00000
      9      -3.1699      1.00000
     10      -2.7239      1.00000
     11      -2.3509      1.00000
     12      -1.7710      1.00000
     13      -1.5779      1.00000
     14      -1.4393      1.00000
     15      -1.3508      1.00000
     16      -0.9672      1.00000
     17      -0.9008      1.00000
     18      -0.3061      1.00000
     19      -0.1719      1.00000
     20       0.2235      1.00000
     21       0.3638      1.00000
     22       0.5036      1.00000
     23       3.8963      0.00000
     24       4.0712      0.00000
     25       4.2711      0.00000
     26       4.5115      0.00000
     27      11.5787      0.00000
     28      13.1068      0.00000
     29      13.7322      0.00000
     30      13.9223      0.00000
     31      15.6825      0.00000
     32      15.9044      0.00000
     33      16.4256      0.00000

 k-point  46 :       0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4278      1.00000
      2     -15.6323      1.00000
      3     -15.5041      1.00000
      4     -15.4714      1.00000
      5      -4.4568      1.00000
      6      -4.2687      1.00000
      7      -3.8328      1.00000
      8      -3.4877      1.00000
      9      -3.0194      1.00000
     10      -2.6816      1.00000
     11      -2.2733      1.00000
     12      -1.8614      1.00000
     13      -1.7403      1.00000
     14      -1.5502      1.00000
     15      -1.2689      1.00000
     16      -0.8425      1.00000
     17      -0.7353      1.00000
     18      -0.4254      1.00000
     19      -0.0398      1.00000
     20       0.1885      1.00000
     21       0.3357      1.00000
     22       0.4101      1.00000
     23       3.8852      0.00000
     24       3.9468      0.00000
     25       4.4573      0.00000
     26       4.5516      0.00000
     27      11.4854      0.00000
     28      13.0774      0.00000
     29      13.3221      0.00000
     30      14.5866      0.00000
     31      15.6495      0.00000
     32      15.6539      0.00000
     33      16.3797      0.00000

 k-point  47 :       0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2575      1.00000
      2     -15.8254      1.00000
      3     -15.4925      1.00000
      4     -15.4734      1.00000
      5      -4.7578      1.00000
      6      -4.5431      1.00000
      7      -3.5324      1.00000
      8      -3.2136      1.00000
      9      -2.9261      1.00000
     10      -2.6183      1.00000
     11      -2.2250      1.00000
     12      -1.9633      1.00000
     13      -1.8464      1.00000
     14      -1.6387      1.00000
     15      -1.1716      1.00000
     16      -0.7851      1.00000
     17      -0.6007      1.00000
     18      -0.3745      1.00000
     19      -0.0127      1.00000
     20       0.1007      1.00000
     21       0.1678      1.00000
     22       0.4341      1.00000
     23       3.8925      0.00000
     24       4.0609      0.00000
     25       4.4304      0.00000
     26       4.6484      0.00000
     27      11.5323      0.00000
     28      12.6160      0.00000
     29      13.4965      0.00000
     30      14.7742      0.00000
     31      15.1527      0.00000
     32      15.4998      0.00000
     33      15.6076      0.00000

 k-point  48 :       0.5000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.0884      1.00000
      2     -16.0028      1.00000
      3     -15.4905      1.00000
      4     -15.4707      1.00000
      5      -4.8887      1.00000
      6      -4.6789      1.00000
      7      -3.2824      1.00000
      8      -3.1405      1.00000
      9      -2.7944      1.00000
     10      -2.7028      1.00000
     11      -2.2557      1.00000
     12      -2.1490      1.00000
     13      -1.7517      1.00000
     14      -1.6138      1.00000
     15      -1.0262      1.00000
     16      -0.9458      1.00000
     17      -0.4513      1.00000
     18      -0.3153      1.00000
     19      -0.1950      1.00000
     20      -0.0307      1.00000
     21       0.2449      1.00000
     22       0.4914      1.00000
     23       3.9776      0.00000
     24       4.1415      0.00000
     25       4.4257      0.00000
     26       4.5804      0.00000
     27      11.8420      0.00000
     28      12.1796      0.00000
     29      13.9031      0.00000
     30      14.0141      0.00000
     31      15.1518      0.00000
     32      15.4592      0.00000
     33      15.5847      0.00000

 k-point  49 :      -0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2981      1.00000
      2     -15.7821      1.00000
      3     -15.4939      1.00000
      4     -15.4688      1.00000
      5      -4.8003      1.00000
      6      -4.6083      1.00000
      7      -3.5720      1.00000
      8      -3.1185      1.00000
      9      -2.8232      1.00000
     10      -2.4808      1.00000
     11      -2.2358      1.00000
     12      -2.0148      1.00000
     13      -1.9638      1.00000
     14      -1.5778      1.00000
     15      -1.1900      1.00000
     16      -0.8906      1.00000
     17      -0.7095      1.00000
     18      -0.3854      1.00000
     19       0.0357      1.00000
     20       0.0846      1.00000
     21       0.2760      1.00000
     22       0.4730      1.00000
     23       3.9846      0.00000
     24       4.0523      0.00000
     25       4.4788      0.00000
     26       4.5134      0.00000
     27      11.8547      0.00000
     28      12.4207      0.00000
     29      13.3967      0.00000
     30      14.6210      0.00000
     31      14.8774      0.00000
     32      15.5906      0.00000
     33      15.7404      0.00000

 k-point  50 :      -0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4507      1.00000
      2     -15.6111      1.00000
      3     -15.4968      1.00000
      4     -15.4713      1.00000
      5      -4.5382      1.00000
      6      -4.3513      1.00000
      7      -3.8427      1.00000
      8      -3.3685      1.00000
      9      -2.8957      1.00000
     10      -2.6542      1.00000
     11      -2.2560      1.00000
     12      -1.9060      1.00000
     13      -1.6731      1.00000
     14      -1.5928      1.00000
     15      -1.3150      1.00000
     16      -0.9270      1.00000
     17      -0.8308      1.00000
     18      -0.4756      1.00000
     19       0.1018      1.00000
     20       0.2122      1.00000
     21       0.3088      1.00000
     22       0.4532      1.00000
     23       3.9221      0.00000
     24       4.0567      0.00000
     25       4.3602      0.00000
     26       4.5058      0.00000
     27      11.6934      0.00000
     28      13.0139      0.00000
     29      13.2722      0.00000
     30      14.3092      0.00000
     31      15.4471      0.00000
     32      15.6845      0.00000
     33      16.1015      0.00000

 k-point  51 :       0.0000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.0874      1.00000
      2     -15.6488      1.00000
      3     -15.5800      1.00000
      4     -15.4589      1.00000
      5      -4.7224      1.00000
      6      -4.2595      1.00000
      7      -3.5672      1.00000
      8      -3.4706      1.00000
      9      -2.8163      1.00000
     10      -2.7003      1.00000
     11      -1.9271      1.00000
     12      -1.7189      1.00000
     13      -1.6373      1.00000
     14      -1.2802      1.00000
     15      -1.0698      1.00000
     16      -0.9027      1.00000
     17      -0.4575      1.00000
     18      -0.3309      1.00000
     19      -0.0520      1.00000
     20       0.2499      1.00000
     21       0.6800      1.00000
     22       0.7398      1.00000
     23       4.0063      0.00000
     24       4.3316      0.00000
     25       4.4786      0.00000
     26       4.5931      0.00000
     27      10.1818      0.00000
     28      11.9035      0.00000
     29      12.4892      0.00000
     30      14.3496      0.00000
     31      14.5467      0.00000
     32      15.6532      0.00000
     33      16.1723      0.00000

 k-point  52 :       0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.9968      1.00000
      2     -15.8387      1.00000
      3     -15.5519      1.00000
      4     -15.4122      1.00000
      5      -4.5854      1.00000
      6      -4.0730      1.00000
      7      -3.6844      1.00000
      8      -3.5102      1.00000
      9      -2.8525      1.00000
     10      -2.7201      1.00000
     11      -1.9464      1.00000
     12      -1.9089      1.00000
     13      -1.7566      1.00000
     14      -1.2895      1.00000
     15      -1.0542      1.00000
     16      -0.6621      1.00000
     17      -0.4427      1.00000
     18      -0.3749      1.00000
     19      -0.0435      1.00000
     20       0.2986      1.00000
     21       0.6871      1.00000
     22       0.7444      1.00000
     23       3.9875      0.00000
     24       4.0466      0.00000
     25       4.5736      0.00000
     26       4.6528      0.00000
     27      10.4689      0.00000
     28      11.7873      0.00000
     29      12.4244      0.00000
     30      14.5786      0.00000
     31      14.7233      0.00000
     32      15.7621      0.00000
     33      16.1454      0.00000

 k-point  53 :       0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.7656      1.00000
      2     -16.1485      1.00000
      3     -15.5270      1.00000
      4     -15.4006      1.00000
      5      -4.3502      1.00000
      6      -3.8252      1.00000
      7      -3.6970      1.00000
      8      -3.6097      1.00000
      9      -2.9577      1.00000
     10      -2.7698      1.00000
     11      -2.1844      1.00000
     12      -1.9350      1.00000
     13      -1.7395      1.00000
     14      -1.6836      1.00000
     15      -0.9725      1.00000
     16      -0.6070      1.00000
     17      -0.3706      1.00000
     18      -0.2015      1.00000
     19       0.1401      1.00000
     20       0.4728      1.00000
     21       0.5482      1.00000
     22       0.7608      1.00000
     23       3.8181      0.00000
     24       3.9491      0.00000
     25       4.5030      0.00000
     26       4.6059      0.00000
     27      11.0065      0.00000
     28      11.6740      0.00000
     29      12.6843      0.00000
     30      14.4683      0.00000
     31      15.1879      0.00000
     32      15.8633      0.00000
     33      16.2486      0.00000

 k-point  54 :       0.5000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.5030      1.00000
      2     -16.4339      1.00000
      3     -15.4960      1.00000
      4     -15.4268      1.00000
      5      -4.3232      1.00000
      6      -3.9121      1.00000
      7      -3.5984      1.00000
      8      -3.3135      1.00000
      9      -3.0455      1.00000
     10      -2.8584      1.00000
     11      -2.3094      1.00000
     12      -2.0473      1.00000
     13      -1.8595      1.00000
     14      -1.5627      1.00000
     15      -0.9681      1.00000
     16      -0.9144      1.00000
     17      -0.0821      1.00000
     18       0.0655      1.00000
     19       0.1782      1.00000
     20       0.3063      1.00000
     21       0.5679      1.00000
     22       0.8316      1.00000
     23       3.7172      0.00000
     24       3.9751      0.00000
     25       4.4232      0.00000
     26       4.5156      0.00000
     27      11.0043      0.00000
     28      12.0254      0.00000
     29      13.2279      0.00000
     30      13.7886      0.00000
     31      15.3093      0.00000
     32      15.8894      0.00000
     33      16.3982      0.00000

 k-point  55 :      -0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8138      1.00000
      2     -16.0773      1.00000
      3     -15.4893      1.00000
      4     -15.4553      1.00000
      5      -4.4331      1.00000
      6      -4.0138      1.00000
      7      -3.6384      1.00000
      8      -3.5802      1.00000
      9      -2.8370      1.00000
     10      -2.6483      1.00000
     11      -2.2427      1.00000
     12      -1.9151      1.00000
     13      -1.7321      1.00000
     14      -1.5448      1.00000
     15      -1.1424      1.00000
     16      -0.7358      1.00000
     17      -0.4446      1.00000
     18      -0.1162      1.00000
     19       0.3596      1.00000
     20       0.4474      1.00000
     21       0.5373      1.00000
     22       0.7707      1.00000
     23       3.7457      0.00000
     24       4.0512      0.00000
     25       4.4836      0.00000
     26       4.4986      0.00000
     27      10.6267      0.00000
     28      12.4057      0.00000
     29      12.9240      0.00000
     30      13.9142      0.00000
     31      14.9179      0.00000
     32      15.9761      0.00000
     33      16.4707      0.00000

 k-point  56 :      -0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.0223      1.00000
      2     -15.7740      1.00000
      3     -15.5361      1.00000
      4     -15.4610      1.00000
      5      -4.6124      1.00000
      6      -4.2364      1.00000
      7      -3.6109      1.00000
      8      -3.5699      1.00000
      9      -2.7813      1.00000
     10      -2.5863      1.00000
     11      -2.0676      1.00000
     12      -1.7327      1.00000
     13      -1.6957      1.00000
     14      -1.3155      1.00000
     15      -1.0115      1.00000
     16      -0.9081      1.00000
     17      -0.5397      1.00000
     18      -0.4331      1.00000
     19       0.2539      1.00000
     20       0.4470      1.00000
     21       0.5846      1.00000
     22       0.7024      1.00000
     23       3.8995      0.00000
     24       4.2102      0.00000
     25       4.4935      0.00000
     26       4.5693      0.00000
     27      10.2800      0.00000
     28      12.2341      0.00000
     29      12.5643      0.00000
     30      14.2353      0.00000
     31      14.6514      0.00000
     32      15.7553      0.00000
     33      15.9896      0.00000

 k-point  57 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.2927      1.00000
      2     -15.7161      1.00000
      3     -15.6677      1.00000
      4     -15.4731      1.00000
      5      -5.0659      1.00000
      6      -4.3656      1.00000
      7      -3.2188      1.00000
      8      -3.1347      1.00000
      9      -2.8674      1.00000
     10      -2.5886      1.00000
     11      -2.3893      1.00000
     12      -1.4595      1.00000
     13      -1.1228      1.00000
     14      -1.0786      1.00000
     15      -0.8347      1.00000
     16      -0.6485      1.00000
     17      -0.5740      1.00000
     18      -0.3623      1.00000
     19      -0.1239      1.00000
     20       0.2548      1.00000
     21       0.6729      1.00000
     22       0.7269      1.00000
     23       4.1520      0.00000
     24       4.4957      0.00000
     25       4.7896      0.00000
     26       4.8092      0.00000
     27      10.2046      0.00000
     28      10.6031      0.00000
     29      11.4152      0.00000
     30      13.6644      0.00000
     31      14.6385      0.00000
     32      15.3720      0.00000
     33      16.0064      0.00000

 k-point  58 :       0.1667    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.2091      1.00000
      2     -15.8959      1.00000
      3     -15.6234      1.00000
      4     -15.4482      1.00000
      5      -4.8985      1.00000
      6      -4.2476      1.00000
      7      -3.2877      1.00000
      8      -3.1305      1.00000
      9      -3.0228      1.00000
     10      -2.6499      1.00000
     11      -2.3748      1.00000
     12      -1.5723      1.00000
     13      -1.4106      1.00000
     14      -0.9585      1.00000
     15      -0.9123      1.00000
     16      -0.4521      1.00000
     17      -0.3509      1.00000
     18      -0.2971      1.00000
     19      -0.0495      1.00000
     20       0.1431      1.00000
     21       0.6797      1.00000
     22       0.7358      1.00000
     23       4.0220      0.00000
     24       4.2995      0.00000
     25       4.7733      0.00000
     26       4.7899      0.00000
     27      10.3489      0.00000
     28      10.9279      0.00000
     29      11.5019      0.00000
     30      13.7376      0.00000
     31      14.7554      0.00000
     32      15.5613      0.00000
     33      15.9853      0.00000

 k-point  59 :       0.3333    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.9725      1.00000
      2     -16.2355      1.00000
      3     -15.5729      1.00000
      4     -15.4486      1.00000
      5      -4.5072      1.00000
      6      -3.9067      1.00000
      7      -3.6130      1.00000
      8      -3.2062      1.00000
      9      -2.9556      1.00000
     10      -2.8165      1.00000
     11      -2.4136      1.00000
     12      -1.8920      1.00000
     13      -1.6737      1.00000
     14      -1.2016      1.00000
     15      -0.8303      1.00000
     16      -0.4833      1.00000
     17      -0.1123      1.00000
     18       0.0250      1.00000
     19       0.1295      1.00000
     20       0.4295      1.00000
     21       0.6079      1.00000
     22       0.6775      1.00000
     23       3.6976      0.00000
     24       3.9327      0.00000
     25       4.7373      0.00000
     26       4.7590      0.00000
     27      10.5470      0.00000
     28      11.7268      0.00000
     29      11.7963      0.00000
     30      13.5811      0.00000
     31      15.1116      0.00000
     32      15.9294      0.00000
     33      16.2230      0.00000

 k-point  60 :       0.5000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.6306      1.00000
      2     -16.6189      1.00000
      3     -15.5348      1.00000
      4     -15.4717      1.00000
      5      -4.1716      1.00000
      6      -3.9261      1.00000
      7      -3.5043      1.00000
      8      -3.4833      1.00000
      9      -2.7937      1.00000
     10      -2.6709      1.00000
     11      -2.5961      1.00000
     12      -2.2675      1.00000
     13      -1.6526      1.00000
     14      -1.4167      1.00000
     15      -0.7955      1.00000
     16      -0.6664      1.00000
     17       0.2036      1.00000
     18       0.2278      1.00000
     19       0.4079      1.00000
     20       0.4214      1.00000
     21       0.5335      1.00000
     22       0.6089      1.00000
     23       3.4870      0.00000
     24       3.7661      0.00000
     25       4.7199      0.00000
     26       4.7438      0.00000
     27      10.6157      0.00000
     28      11.8829      0.00000
     29      12.7648      0.00000
     30      12.8716      0.00000
     31      15.6235      0.00000
     32      15.6822      0.00000
     33      16.6660      0.00000

 k-point  61 :       0.0000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -17.0704      1.00000
      2     -15.6500      1.00000
      3     -15.6069      1.00000
      4     -15.4553      1.00000
      5      -4.7384      1.00000
      6      -4.1678      1.00000
      7      -3.5953      1.00000
      8      -3.4669      1.00000
      9      -2.8171      1.00000
     10      -2.6988      1.00000
     11      -1.9165      1.00000
     12      -1.7431      1.00000
     13      -1.6532      1.00000
     14      -1.2479      1.00000
     15      -1.0676      1.00000
     16      -0.9213      1.00000
     17      -0.4374      1.00000
     18      -0.2440      1.00000
     19      -0.1894      1.00000
     20       0.1887      1.00000
     21       0.6317      1.00000
     22       0.8110      1.00000
     23       4.0823      0.00000
     24       4.3170      0.00000
     25       4.4576      0.00000
     26       4.5871      0.00000
     27      10.6855      0.00000
     28      11.4898      0.00000
     29      12.3069      0.00000
     30      14.2809      0.00000
     31      14.5367      0.00000
     32      15.7278      0.00000
     33      16.1633      0.00000

 k-point  62 :       0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.9948      1.00000
      2     -15.8081      1.00000
      3     -15.5701      1.00000
      4     -15.4304      1.00000
      5      -4.6058      1.00000
      6      -4.1001      1.00000
      7      -3.6568      1.00000
      8      -3.5386      1.00000
      9      -2.7866      1.00000
     10      -2.6642      1.00000
     11      -2.0010      1.00000
     12      -1.7299      1.00000
     13      -1.7237      1.00000
     14      -1.3364      1.00000
     15      -1.0325      1.00000
     16      -0.9049      1.00000
     17      -0.4863      1.00000
     18      -0.4385      1.00000
     19      -0.0189      1.00000
     20       0.3984      1.00000
     21       0.6079      1.00000
     22       0.8029      1.00000
     23       4.0692      0.00000
     24       4.1975      0.00000
     25       4.4929      0.00000
     26       4.5634      0.00000
     27      10.9438      0.00000
     28      11.4747      0.00000
     29      12.2670      0.00000
     30      14.4707      0.00000
     31      14.6269      0.00000
     32      15.8658      0.00000
     33      16.1368      0.00000

 k-point  63 :       0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.7778      1.00000
      2     -16.1047      1.00000
      3     -15.5343      1.00000
      4     -15.4289      1.00000
      5      -4.3759      1.00000
      6      -3.9358      1.00000
      7      -3.6285      1.00000
      8      -3.6086      1.00000
      9      -2.9071      1.00000
     10      -2.6586      1.00000
     11      -2.2091      1.00000
     12      -1.8892      1.00000
     13      -1.7680      1.00000
     14      -1.5802      1.00000
     15      -1.0816      1.00000
     16      -0.7116      1.00000
     17      -0.4321      1.00000
     18      -0.2452      1.00000
     19       0.2021      1.00000
     20       0.4446      1.00000
     21       0.6420      1.00000
     22       0.7460      1.00000
     23       3.9134      0.00000
     24       4.0087      0.00000
     25       4.4599      0.00000
     26       4.5210      0.00000
     27      11.2215      0.00000
     28      11.8569      0.00000
     29      12.3879      0.00000
     30      14.2834      0.00000
     31      15.0697      0.00000
     32      15.9902      0.00000
     33      16.2940      0.00000

 k-point  64 :       0.5000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.4709      1.00000
      2     -16.4423      1.00000
      3     -15.4982      1.00000
      4     -15.4553      1.00000
      5      -4.3180      1.00000
      6      -3.9246      1.00000
      7      -3.5617      1.00000
      8      -3.2973      1.00000
      9      -3.0614      1.00000
     10      -2.8340      1.00000
     11      -2.3183      1.00000
     12      -2.0475      1.00000
     13      -1.8364      1.00000
     14      -1.6105      1.00000
     15      -1.0167      1.00000
     16      -0.9022      1.00000
     17      -0.0112      1.00000
     18       0.0576      1.00000
     19       0.1588      1.00000
     20       0.3959      1.00000
     21       0.4824      1.00000
     22       0.8244      1.00000
     23       3.7370      0.00000
     24       3.9095      0.00000
     25       4.4466      0.00000
     26       4.4985      0.00000
     27      11.1709      0.00000
     28      12.2472      0.00000
     29      13.0422      0.00000
     30      13.4696      0.00000
     31      15.4975      0.00000
     32      15.7871      0.00000
     33      16.3805      0.00000

 k-point  65 :      -0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.7722      1.00000
      2     -16.1068      1.00000
      3     -15.5198      1.00000
      4     -15.4476      1.00000
      5      -4.3964      1.00000
      6      -3.9055      1.00000
      7      -3.6475      1.00000
      8      -3.5831      1.00000
      9      -2.8881      1.00000
     10      -2.7198      1.00000
     11      -2.2202      1.00000
     12      -1.9418      1.00000
     13      -1.7388      1.00000
     14      -1.7040      1.00000
     15      -1.0543      1.00000
     16      -0.6440      1.00000
     17      -0.3260      1.00000
     18      -0.0216      1.00000
     19       0.2368      1.00000
     20       0.4539      1.00000
     21       0.4671      1.00000
     22       0.7562      1.00000
     23       3.7395      0.00000
     24       3.8839      0.00000
     25       4.4971      0.00000
     26       4.5935      0.00000
     27      10.9817      0.00000
     28      12.3303      0.00000
     29      12.5324      0.00000
     30      13.9251      0.00000
     31      15.0194      0.00000
     32      16.0618      0.00000
     33      16.4173      0.00000

 k-point  66 :      -0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.9914      1.00000
      2     -15.8048      1.00000
      3     -15.5645      1.00000
      4     -15.4438      1.00000
      5      -4.6096      1.00000
      6      -4.0765      1.00000
      7      -3.6216      1.00000
      8      -3.5907      1.00000
      9      -2.8451      1.00000
     10      -2.6240      1.00000
     11      -2.0069      1.00000
     12      -1.9325      1.00000
     13      -1.7704      1.00000
     14      -1.2640      1.00000
     15      -0.9710      1.00000
     16      -0.7052      1.00000
     17      -0.4985      1.00000
     18      -0.3330      1.00000
     19       0.0622      1.00000
     20       0.3282      1.00000
     21       0.5923      1.00000
     22       0.7563      1.00000
     23       3.9367      0.00000
     24       4.0250      0.00000
     25       4.5259      0.00000
     26       4.6574      0.00000
     27      10.7574      0.00000
     28      11.8204      0.00000
     29      12.3475      0.00000
     30      14.2944      0.00000
     31      14.6474      0.00000
     32      15.8700      0.00000
     33      16.0473      0.00000

 k-point  67 :       0.0000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.5082      1.00000
      2     -15.5480      1.00000
      3     -15.5083      1.00000
      4     -15.4579      1.00000
      5      -4.2747      1.00000
      6      -4.0830      1.00000
      7      -3.9490      1.00000
      8      -3.6596      1.00000
      9      -3.1942      1.00000
     10      -2.7387      1.00000
     11      -2.3505      1.00000
     12      -1.7939      1.00000
     13      -1.5920      1.00000
     14      -1.4114      1.00000
     15      -1.2739      1.00000
     16      -0.9562      1.00000
     17      -0.8703      1.00000
     18      -0.2785      1.00000
     19      -0.2248      1.00000
     20       0.1772      1.00000
     21       0.2656      1.00000
     22       0.6271      1.00000
     23       3.9098      0.00000
     24       4.0265      0.00000
     25       4.3382      0.00000
     26       4.4933      0.00000
     27      11.4171      0.00000
     28      13.2724      0.00000
     29      13.8341      0.00000
     30      13.9393      0.00000
     31      15.6087      0.00000
     32      15.9836      0.00000
     33      16.4931      0.00000

 k-point  68 :       0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.4532      1.00000
      2     -15.6255      1.00000
      3     -15.4903      1.00000
      4     -15.4599      1.00000
      5      -4.5081      1.00000
      6      -4.2693      1.00000
      7      -3.8193      1.00000
      8      -3.5330      1.00000
      9      -2.9909      1.00000
     10      -2.6093      1.00000
     11      -2.2638      1.00000
     12      -1.8511      1.00000
     13      -1.6511      1.00000
     14      -1.4460      1.00000
     15      -1.3961      1.00000
     16      -0.9575      1.00000
     17      -0.7736      1.00000
     18      -0.5111      1.00000
     19      -0.0211      1.00000
     20       0.1935      1.00000
     21       0.2319      1.00000
     22       0.5476      1.00000
     23       3.9927      0.00000
     24       4.1572      0.00000
     25       4.3704      0.00000
     26       4.4585      0.00000
     27      11.2581      0.00000
     28      13.2437      0.00000
     29      13.4468      0.00000
     30      14.6020      0.00000
     31      15.4539      0.00000
     32      15.7328      0.00000
     33      16.1341      0.00000

 k-point  69 :       0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2929      1.00000
      2     -15.8068      1.00000
      3     -15.4807      1.00000
      4     -15.4625      1.00000
      5      -4.7888      1.00000
      6      -4.5375      1.00000
      7      -3.5156      1.00000
      8      -3.3135      1.00000
      9      -2.8534      1.00000
     10      -2.5193      1.00000
     11      -2.2015      1.00000
     12      -2.0267      1.00000
     13      -1.8102      1.00000
     14      -1.5828      1.00000
     15      -1.1647      1.00000
     16      -0.8461      1.00000
     17      -0.7248      1.00000
     18      -0.5349      1.00000
     19      -0.0047      1.00000
     20       0.0864      1.00000
     21       0.2935      1.00000
     22       0.4537      1.00000
     23       4.0479      0.00000
     24       4.1840      0.00000
     25       4.4166      0.00000
     26       4.5371      0.00000
     27      11.2777      0.00000
     28      12.7669      0.00000
     29      13.5733      0.00000
     30      14.9555      0.00000
     31      15.1501      0.00000
     32      15.3733      0.00000
     33      15.5353      0.00000

 k-point  70 :       0.5000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.0856      1.00000
      2     -16.0218      1.00000
      3     -15.4868      1.00000
      4     -15.4556      1.00000
      5      -4.8944      1.00000
      6      -4.6434      1.00000
      7      -3.3267      1.00000
      8      -3.1511      1.00000
      9      -2.8032      1.00000
     10      -2.7074      1.00000
     11      -2.2294      1.00000
     12      -2.1441      1.00000
     13      -1.7576      1.00000
     14      -1.6253      1.00000
     15      -1.0211      1.00000
     16      -0.9299      1.00000
     17      -0.4448      1.00000
     18      -0.3934      1.00000
     19      -0.2435      1.00000
     20       0.0262      1.00000
     21       0.2804      1.00000
     22       0.5002      1.00000
     23       3.9516      0.00000
     24       4.2085      0.00000
     25       4.4962      0.00000
     26       4.5212      0.00000
     27      11.6055      0.00000
     28      12.2865      0.00000
     29      13.9281      0.00000
     30      14.1926      0.00000
     31      15.1315      0.00000
     32      15.4414      0.00000
     33      15.5395      0.00000

 k-point  71 :      -0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2812      1.00000
      2     -15.8132      1.00000
      3     -15.4976      1.00000
      4     -15.4516      1.00000
      5      -4.7770      1.00000
      6      -4.5546      1.00000
      7      -3.5913      1.00000
      8      -3.1332      1.00000
      9      -2.9306      1.00000
     10      -2.5395      1.00000
     11      -2.2582      1.00000
     12      -2.0542      1.00000
     13      -1.8510      1.00000
     14      -1.6448      1.00000
     15      -1.2005      1.00000
     16      -0.8354      1.00000
     17      -0.5484      1.00000
     18      -0.3019      1.00000
     19      -0.0907      1.00000
     20       0.0825      1.00000
     21       0.2886      1.00000
     22       0.4903      1.00000
     23       3.8032      0.00000
     24       4.0385      0.00000
     25       4.5096      0.00000
     26       4.6088      0.00000
     27      11.8988      0.00000
     28      12.2147      0.00000
     29      13.5847      0.00000
     30      14.6181      0.00000
     31      14.9511      0.00000
     32      15.6129      0.00000
     33      15.7080      0.00000

 k-point  72 :      -0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.4460      1.00000
      2     -15.6230      1.00000
      3     -15.5065      1.00000
      4     -15.4542      1.00000
      5      -4.4728      1.00000
      6      -4.3268      1.00000
      7      -3.8370      1.00000
      8      -3.4413      1.00000
      9      -2.9750      1.00000
     10      -2.7225      1.00000
     11      -2.2588      1.00000
     12      -1.9434      1.00000
     13      -1.7616      1.00000
     14      -1.5733      1.00000
     15      -1.1854      1.00000
     16      -0.8632      1.00000
     17      -0.7093      1.00000
     18      -0.3888      1.00000
     19       0.0000      1.00000
     20       0.1606      1.00000
     21       0.2590      1.00000
     22       0.5540      1.00000
     23       3.8041      0.00000
     24       3.9100      0.00000
     25       4.4881      0.00000
     26       4.5546      0.00000
     27      11.6308      0.00000
     28      12.9349      0.00000
     29      13.4287      0.00000
     30      14.4140      0.00000
     31      15.4713      0.00000
     32      15.7512      0.00000
     33      15.9215      0.00000

 k-point  73 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.9155      1.00000
      2     -15.8711      1.00000
      3     -15.4349      1.00000
      4     -15.4070      1.00000
      5      -4.4101      1.00000
      6      -4.3362      1.00000
      7      -3.8630      1.00000
      8      -3.8115      1.00000
      9      -2.9446      1.00000
     10      -2.8016      1.00000
     11      -2.2636      1.00000
     12      -2.2353      1.00000
     13      -1.4317      1.00000
     14      -1.3870      1.00000
     15      -1.1246      1.00000
     16      -0.9976      1.00000
     17      -0.6129      1.00000
     18      -0.4261      1.00000
     19      -0.3377      1.00000
     20      -0.2327      1.00000
     21       0.1578      1.00000
     22       0.2474      1.00000
     23       3.7736      0.00000
     24       3.9143      0.00000
     25       4.5134      0.00000
     26       4.5814      0.00000
     27      11.7966      0.00000
     28      13.5353      0.00000
     29      14.5133      0.00000
     30      14.9098      0.00000
     31      15.3445      0.00000
     32      15.4598      0.00000
     33      16.0662      0.00000

 k-point  74 :       0.1667    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.8852      1.00000
      2     -15.8425      1.00000
      3     -15.4633      1.00000
      4     -15.4350      1.00000
      5      -4.7206      1.00000
      6      -4.6336      1.00000
      7      -3.6241      1.00000
      8      -3.5388      1.00000
      9      -2.9114      1.00000
     10      -2.7449      1.00000
     11      -2.1476      1.00000
     12      -2.0211      1.00000
     13      -1.5843      1.00000
     14      -1.5482      1.00000
     15      -1.0918      1.00000
     16      -0.9533      1.00000
     17      -0.6304      1.00000
     18      -0.4269      1.00000
     19      -0.3446      1.00000
     20      -0.1498      1.00000
     21       0.0615      1.00000
     22       0.1699      1.00000
     23       3.8754      0.00000
     24       4.0186      0.00000
     25       4.5261      0.00000
     26       4.6079      0.00000
     27      11.6977      0.00000
     28      13.2666      0.00000
     29      14.5231      0.00000
     30      14.7233      0.00000
     31      14.8273      0.00000
     32      15.5205      0.00000
     33      15.6730      0.00000

 k-point  75 :       0.3333    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.8057      1.00000
      2     -15.7692      1.00000
      3     -15.5378      1.00000
      4     -15.5089      1.00000
      5      -5.0816      1.00000
      6      -4.9734      1.00000
      7      -3.4005      1.00000
      8      -3.1475      1.00000
      9      -2.8218      1.00000
     10      -2.6431      1.00000
     11      -2.2137      1.00000
     12      -1.9804      1.00000
     13      -1.5076      1.00000
     14      -1.4728      1.00000
     15      -1.0004      1.00000
     16      -0.9513      1.00000
     17      -0.6107      1.00000
     18      -0.4726      1.00000
     19      -0.3657      1.00000
     20      -0.2342      1.00000
     21      -0.0578      1.00000
     22       0.0558      1.00000
     23       4.0004      0.00000
     24       4.2749      0.00000
     25       4.5852      0.00000
     26       4.6548      0.00000
     27      11.4478      0.00000
     28      13.0220      0.00000
     29      13.7907      0.00000
     30      14.3033      0.00000
     31      14.9428      0.00000
     32      15.2642      0.00000
     33      15.3380      0.00000

 k-point  76 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.7285      1.00000
      2     -15.7198      1.00000
      3     -15.5936      1.00000
      4     -15.5772      1.00000
      5      -5.2167      1.00000
      6      -5.1034      1.00000
      7      -3.3067      1.00000
      8      -2.9430      1.00000
      9      -2.7130      1.00000
     10      -2.4730      1.00000
     11      -2.3859      1.00000
     12      -2.3823      1.00000
     13      -1.2877      1.00000
     14      -1.1941      1.00000
     15      -0.9414      1.00000
     16      -0.7628      1.00000
     17      -0.7168      1.00000
     18      -0.6511      1.00000
     19      -0.3963      1.00000
     20      -0.3781      1.00000
     21      -0.0691      1.00000
     22       0.0313      1.00000
     23       4.0418      0.00000
     24       4.4043      0.00000
     25       4.6323      0.00000
     26       4.6813      0.00000
     27      11.3009      0.00000
     28      13.0383      0.00000
     29      13.3931      0.00000
     30      14.1009      0.00000
     31      14.8439      0.00000
     32      15.1306      0.00000
     33      15.4562      0.00000


----------------------------------------- Iteration    2(   4)  ---------------------------------------


    POTLOK:  cpu time    0.03: real time    0.03
atom =   1  type =  1  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.0400
 
spin component  2
 
  0.0376
 
 occupancies and eigenvectors
 
  o =  0.0376  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.0400  v =  1.0000  0.0000      0.0000  0.0000
atom =   2  type =  2  l = 2
 
 onsite density matrix
 
spin component  1
 
  0.8833  0.0336 -0.0040  0.1330 -0.0258
  0.0336  0.9243  0.0024 -0.0389  0.0406
 -0.0040  0.0024  0.9831  0.0016 -0.0057
  0.1330 -0.0389  0.0016  0.8078  0.0294
 -0.0258  0.0406 -0.0057  0.0294  0.9609
 
spin component  2
 
  0.7783 -0.0162 -0.0038  0.2661  0.0106
 -0.0162  0.5698 -0.0129  0.0183  0.3053
 -0.0038 -0.0129  0.9865  0.0017  0.0066
  0.2661  0.0183  0.0017  0.6479 -0.0136
  0.0106  0.3053  0.0066 -0.0136  0.7676
 
 occupancies and eigenvectors
 
  o =  0.3386  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.1777  0.7750  0.0227 -0.2236 -0.5633      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.4481  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.5910  0.2307  0.0010  0.7544 -0.1686      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.6875  v =  0.5800 -0.2369  0.0172 -0.7600  0.1721  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9171  v = -0.1255 -0.8093  0.0591  0.2715  0.5021  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9802  v =  0.3798  0.2886  0.7687  0.2883  0.3137  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9840  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.4521  0.2157  0.7166  0.3600  0.3254      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9852  v =  0.7064 -0.1458 -0.3668  0.5103 -0.2913  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9886  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.6433  0.1775  0.4860 -0.5009  0.2598      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9893  v =  0.0681  0.4294 -0.5203  0.0719  0.7315  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9909  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.0295  0.5178 -0.4997  0.0204  0.6935      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
atom =   3  type =  2  l = 2
 
 onsite density matrix
 
spin component  1
 
  0.8833  0.0336 -0.0040  0.1330 -0.0258
  0.0336  0.9243  0.0024 -0.0389  0.0406
 -0.0040  0.0024  0.9831  0.0016 -0.0057
  0.1330 -0.0389  0.0016  0.8078  0.0294
 -0.0258  0.0406 -0.0057  0.0294  0.9609
 
spin component  2
 
  0.7783 -0.0162 -0.0038  0.2661  0.0106
 -0.0162  0.5698 -0.0129  0.0183  0.3053
 -0.0038 -0.0129  0.9865  0.0017  0.0066
  0.2661  0.0183  0.0017  0.6479 -0.0136
  0.0106  0.3053  0.0066 -0.0136  0.7676
 
 occupancies and eigenvectors
 
  o =  0.3386  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.1777  0.7750  0.0227 -0.2236 -0.5633      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.4481  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.5910  0.2307  0.0010  0.7544 -0.1686      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.6875  v =  0.5800 -0.2369  0.0172 -0.7600  0.1721  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9171  v = -0.1255 -0.8093  0.0591  0.2715  0.5021  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9802  v =  0.3798  0.2886  0.7687  0.2883  0.3137  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9840  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.4521  0.2157  0.7166  0.3600  0.3254      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9852  v =  0.7064 -0.1458 -0.3668  0.5103 -0.2913  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9886  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.6433  0.1775  0.4860 -0.5009  0.2598      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9893  v =  0.0681  0.4294 -0.5203  0.0719  0.7315  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9909  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.0295  0.5178 -0.4997  0.0204  0.6935      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
atom =   4  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7906
 
spin component  2
 
  0.7857
 
 occupancies and eigenvectors
 
  o =  0.7857  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.7906  v =  1.0000  0.0000      0.0000  0.0000
atom =   5  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7927
 
spin component  2
 
  0.7893
 
 occupancies and eigenvectors
 
  o =  0.7893  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.7927  v =  1.0000  0.0000      0.0000  0.0000
atom =   6  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7906
 
spin component  2
 
  0.7857
 
 occupancies and eigenvectors
 
  o =  0.7857  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.7906  v =  1.0000  0.0000      0.0000  0.0000
atom =   7  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7927
 
spin component  2
 
  0.7893
 
 occupancies and eigenvectors
 
  o =  0.7893  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.7927  v =  1.0000  0.0000      0.0000  0.0000
    SETDIJ:  cpu time    0.01: real time    0.01
    EDDIAG:  cpu time    2.71: real time    2.71
  RMM-DIIS:  cpu time    8.32: real time    8.32
    ORTHCH:  cpu time    0.11: real time    0.11
 BZINTS: Fermi energy:  1.979729; 45.000000 electrons
         Band energy:-194.426806;  BLOECHL correction: -0.022047
       DOS:  cpu time    0.08: real time    0.08
    CHARGE:  cpu time    0.88: real time    0.88
    MIXING:  cpu time    0.00: real time    0.00
    --------------------------------------------
      LOOP:  cpu time   12.15: real time   12.16

 eigenvalue-minimisations  :  9112
 total energy-change (2. order) : 0.4760872E-03  (-0.5381828E-04)
 number of electron      44.9999996 magnetization       1.0000000
 augmentation part       14.6579579 magnetization       1.2232323

 Broyden mixing:
  rms(total) = 0.54641E-02    rms(broyden)= 0.54601E-02
  rms(prec ) = 0.82531E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.0011
  1.8862  0.7139  0.4032

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       197.58786207
  Ewald energy   TEWEN  =     -2504.84204389
  -1/2 Hartree   DENC   =     -1496.57325781
  -exchange  EXHF       =         0.00000000
  -V(xc)+E(xc)   XCENC  =       170.90200971
  PAW double counting   =      3011.41392830    -3108.59376640
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =      -194.42680590
  atomic energy  EATOM  =      3890.52485585
  ---------------------------------------------------
  free energy    TOTEN  =       -34.00721807 eV

  energy without entropy =      -34.00721807  energy(sigma->0) =      -34.00721807


--------------------------------------------------------------------------------------------------------


 E-fermi :   1.9797     XC(G=0): -10.8256     alpha+bet :-10.4310


 spin component 1

 k-point   1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.1725      1.00000
      2     -15.4579      1.00000
      3     -15.4271      1.00000
      4     -15.2804      1.00000
      5      -5.0924      1.00000
      6      -4.9462      1.00000
      7      -4.7745      1.00000
      8      -4.2548      1.00000
      9      -4.0063      1.00000
     10      -3.2852      1.00000
     11      -2.7494      1.00000
     12      -2.6204      1.00000
     13      -2.3691      1.00000
     14      -2.2294      1.00000
     15      -1.9789      1.00000
     16      -0.8269      1.00000
     17      -0.6030      1.00000
     18      -0.5222      1.00000
     19      -0.1814      1.00000
     20       0.8544      1.00000
     21       0.9630      1.00000
     22       1.0265      1.00000
     23       2.2809     -0.09343
     24       2.6036      0.00000
     25       2.6176      0.00000
     26       3.4193      0.00000
     27       8.5065      0.00000
     28      11.4239      0.00000
     29      13.2794      0.00000
     30      13.8803      0.00000
     31      14.9050      0.00000
     32      14.9874      0.00000
     33      15.3965      0.00000

 k-point   2 :       0.1667    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.0844      1.00000
      2     -15.6800      1.00000
      3     -15.3663      1.00000
      4     -15.2373      1.00000
      5      -4.9967      1.00000
      6      -4.7973      1.00000
      7      -4.6865      1.00000
      8      -4.2434      1.00000
      9      -4.0474      1.00000
     10      -3.3887      1.00000
     11      -2.9093      1.00000
     12      -2.7853      1.00000
     13      -2.5141      1.00000
     14      -2.4068      1.00000
     15      -1.4800      1.00000
     16      -0.9915      1.00000
     17      -0.5414      1.00000
     18      -0.3344      1.00000
     19      -0.0136      1.00000
     20       0.7140      1.00000
     21       0.9628      1.00000
     22       1.0195      1.00000
     23       2.2466     -0.11839
     24       2.5082     -0.02500
     25       2.6141      0.00000
     26       3.1821      0.00000
     27       8.8387      0.00000
     28      11.6744      0.00000
     29      12.8412      0.00000
     30      14.1257      0.00000
     31      14.9480      0.00000
     32      15.3038      0.00000
     33      15.4401      0.00000

 k-point   3 :       0.3333    0.0000    0.0000
  band No.  band energies     occupation 
      1     -16.8350      1.00000
      2     -16.0458      1.00000
      3     -15.3555      1.00000
      4     -15.1909      1.00000
      5      -4.7486      1.00000
      6      -4.5807      1.00000
      7      -4.3800      1.00000
      8      -4.2472      1.00000
      9      -4.1044      1.00000
     10      -3.5072      1.00000
     11      -3.3197      1.00000
     12      -2.9573      1.00000
     13      -2.7633      1.00000
     14      -2.6215      1.00000
     15      -1.0977      1.00000
     16      -0.7722      1.00000
     17      -0.7114      1.00000
     18       0.1389      1.00000
     19       0.2172      1.00000
     20       0.4258      1.00000
     21       0.8909      1.00000
     22       1.1315      1.00000
     23       2.1523      0.02946
     24       2.3168     -0.07184
     25       2.5318      0.00000
     26       2.7213      0.00000
     27       9.6596      0.00000
     28      11.6854      0.00000
     29      12.6915      0.00000
     30      14.2570      0.00000
     31      15.0055      0.00000
     32      15.6547      0.00000
     33      15.8901      0.00000

 k-point   4 :       0.5000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -16.5063      1.00000
      2     -16.4204      1.00000
      3     -15.3534      1.00000
      4     -15.1760      1.00000
      5      -4.5778      1.00000
      6      -4.3788      1.00000
      7      -4.3614      1.00000
      8      -4.2582      1.00000
      9      -3.9997      1.00000
     10      -3.7803      1.00000
     11      -3.2585      1.00000
     12      -3.0265      1.00000
     13      -2.9091      1.00000
     14      -2.8314      1.00000
     15      -1.0058      1.00000
     16      -0.9764      1.00000
     17      -0.2041      1.00000
     18      -0.1875      1.00000
     19       0.5597      1.00000
     20       0.6421      1.00000
     21       0.9099      1.00000
     22       0.9242      1.00000
     23       2.0469      0.37994
     24       2.1836     -0.06027
     25       2.4090      0.00000
     26       2.6116      0.00000
     27      10.4322      0.00000
     28      11.0315      0.00000
     29      13.0797      0.00000
     30      14.1538      0.00000
     31      15.0055      0.00000
     32      15.8001      0.00000
     33      16.3558      0.00000

 k-point   5 :       0.0000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.9374      1.00000
      2     -15.4348      1.00000
      3     -15.4017      1.00000
      4     -15.2993      1.00000
      5      -4.9438      1.00000
      6      -4.7563      1.00000
      7      -4.5684      1.00000
      8      -4.3447      1.00000
      9      -3.8393      1.00000
     10      -3.1900      1.00000
     11      -2.9390      1.00000
     12      -2.8580      1.00000
     13      -2.5829      1.00000
     14      -2.1425      1.00000
     15      -1.6780      1.00000
     16      -1.6623      1.00000
     17      -0.7060      1.00000
     18      -0.3536      1.00000
     19      -0.2436      1.00000
     20       0.4843      1.00000
     21       0.7920      1.00000
     22       1.0779      1.00000
     23       2.0257      0.36642
     24       2.0668     -0.04642
     25       2.6276      0.00000
     26       3.2587      0.00000
     27       9.3780      0.00000
     28      12.3132      0.00000
     29      13.4579      0.00000
     30      14.5870      0.00000
     31      14.7707      0.00000
     32      15.4508      0.00000
     33      16.1981      0.00000

 k-point   6 :       0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.8698      1.00000
      2     -15.5954      1.00000
      3     -15.3549      1.00000
      4     -15.2722      1.00000
      5      -4.9836      1.00000
      6      -4.6748      1.00000
      7      -4.4642      1.00000
      8      -4.3322      1.00000
      9      -3.8085      1.00000
     10      -3.2277      1.00000
     11      -3.0486      1.00000
     12      -2.9727      1.00000
     13      -2.6228      1.00000
     14      -2.3477      1.00000
     15      -1.5267      1.00000
     16      -1.3085      1.00000
     17      -0.8043      1.00000
     18      -0.5786      1.00000
     19       0.1591      1.00000
     20       0.4301      1.00000
     21       0.8088      1.00000
     22       1.0786      1.00000
     23       1.7578      1.00079
     24       1.9671      0.43779
     25       2.6606      0.00000
     26       3.2981      0.00000
     27       9.5795      0.00000
     28      12.5030      0.00000
     29      13.2508      0.00000
     30      14.6977      0.00000
     31      14.8887      0.00000
     32      15.3401      0.00000
     33      15.6966      0.00000

 k-point   7 :       0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.6533      1.00000
      2     -15.9009      1.00000
      3     -15.3469      1.00000
      4     -15.2378      1.00000
      5      -4.8807      1.00000
      6      -4.5246      1.00000
      7      -4.3091      1.00000
      8      -4.1617      1.00000
      9      -3.8511      1.00000
     10      -3.4084      1.00000
     11      -3.2754      1.00000
     12      -3.0925      1.00000
     13      -2.7865      1.00000
     14      -2.5669      1.00000
     15      -1.3743      1.00000
     16      -0.9241      1.00000
     17      -0.7233      1.00000
     18      -0.5229      1.00000
     19       0.0663      1.00000
     20       0.5294      1.00000
     21       0.7022      1.00000
     22       1.0134      1.00000
     23       1.7714      1.03463
     24       1.8934      0.74726
     25       2.6665      0.00000
     26       3.0763      0.00000
     27      10.1550      0.00000
     28      12.1773      0.00000
     29      13.3780      0.00000
     30      14.5862      0.00000
     31      15.0781      0.00000
     32      15.7411      0.00000
     33      15.9369      0.00000

 k-point   8 :       0.5000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.3390      1.00000
      2     -16.2546      1.00000
      3     -15.3463      1.00000
      4     -15.2266      1.00000
      5      -4.7076      1.00000
      6      -4.4619      1.00000
      7      -4.1918      1.00000
      8      -3.9912      1.00000
      9      -3.9418      1.00000
     10      -3.7155      1.00000
     11      -3.3064      1.00000
     12      -3.0916      1.00000
     13      -2.8874      1.00000
     14      -2.7078      1.00000
     15      -1.2172      1.00000
     16      -1.1424      1.00000
     17      -0.3563      1.00000
     18      -0.2476      1.00000
     19      -0.0100      1.00000
     20       0.0224      1.00000
     21       0.8618      1.00000
     22       0.9463      1.00000
     23       1.9505      0.81494
     24       2.0274      0.02045
     25       2.6457      0.00000
     26       2.7645      0.00000
     27      10.8143      0.00000
     28      11.4039      0.00000
     29      13.8338      0.00000
     30      14.3575      0.00000
     31      15.1555      0.00000
     32      15.9618      0.00000
     33      16.4773      0.00000

 k-point   9 :      -0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.6071      1.00000
      2     -15.9565      1.00000
      3     -15.3487      1.00000
      4     -15.2359      1.00000
      5      -4.6852      1.00000
      6      -4.5221      1.00000
      7      -4.2166      1.00000
      8      -4.1251      1.00000
      9      -3.9972      1.00000
     10      -3.5892      1.00000
     11      -3.2654      1.00000
     12      -3.1634      1.00000
     13      -2.7105      1.00000
     14      -2.6345      1.00000
     15      -1.2992      1.00000
     16      -0.9470      1.00000
     17      -0.7359      1.00000
     18      -0.4904      1.00000
     19      -0.0340      1.00000
     20       0.5231      1.00000
     21       0.6158      1.00000
     22       1.0383      1.00000
     23       1.9611      0.66948
     24       2.0797      0.00000
     25       2.6666      0.00000
     26       2.8415      0.00000
     27      10.2823      0.00000
     28      11.8370      0.00000
     29      13.3181      0.00000
     30      14.7112      0.00000
     31      15.2244      0.00000
     32      15.8126      0.00000
     33      16.0177      0.00000

 k-point  10 :      -0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.8444      1.00000
      2     -15.6336      1.00000
      3     -15.3573      1.00000
      4     -15.2666      1.00000
      5      -4.8136      1.00000
      6      -4.6720      1.00000
      7      -4.4679      1.00000
      8      -4.2586      1.00000
      9      -3.9185      1.00000
     10      -3.2607      1.00000
     11      -3.1975      1.00000
     12      -2.9780      1.00000
     13      -2.6219      1.00000
     14      -2.3499      1.00000
     15      -1.4891      1.00000
     16      -1.3110      1.00000
     17      -0.7641      1.00000
     18      -0.5297      1.00000
     19       0.0192      1.00000
     20       0.2780      1.00000
     21       0.8675      1.00000
     22       1.1008      1.00000
     23       1.9828      0.51147
     24       2.0865     -0.00214
     25       2.6466      0.00000
     26       3.1021      0.00000
     27       9.6356      0.00000
     28      12.3077      0.00000
     29      13.0706      0.00000
     30      14.7503      0.00000
     31      15.0706      0.00000
     32      15.5469      0.00000
     33      15.7589      0.00000

 k-point  11 :       0.0000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.3441      1.00000
      2     -15.4474      1.00000
      3     -15.3863      1.00000
      4     -15.3412      1.00000
      5      -4.8033      1.00000
      6      -4.4723      1.00000
      7      -4.2465      1.00000
      8      -3.9589      1.00000
      9      -3.6892      1.00000
     10      -3.3650      1.00000
     11      -3.1811      1.00000
     12      -3.0414      1.00000
     13      -2.8940      1.00000
     14      -2.5776      1.00000
     15      -1.9991      1.00000
     16      -1.2746      1.00000
     17      -0.9778      1.00000
     18      -0.4806      1.00000
     19      -0.3182      1.00000
     20      -0.1112      1.00000
     21       0.0077      1.00000
     22       0.7976      1.00000
     23       1.8153      1.01766
     24       1.8944      0.87372
     25       2.6300      0.00000
     26       2.8423      0.00000
     27      11.0051      0.00000
     28      13.7187      0.00000
     29      13.7667      0.00000
     30      14.2328      0.00000
     31      15.4137      0.00000
     32      15.9719      0.00000
     33      16.2033      0.00000

 k-point  12 :       0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.3135      1.00000
      2     -15.4837      1.00000
      3     -15.3793      1.00000
      4     -15.3433      1.00000
      5      -4.9160      1.00000
      6      -4.6477      1.00000
      7      -4.2851      1.00000
      8      -3.7971      1.00000
      9      -3.6403      1.00000
     10      -3.4985      1.00000
     11      -3.1117      1.00000
     12      -2.9787      1.00000
     13      -2.6866      1.00000
     14      -2.5485      1.00000
     15      -1.8898      1.00000
     16      -1.3922      1.00000
     17      -1.1939      1.00000
     18      -0.5214      1.00000
     19      -0.2734      1.00000
     20       0.0805      1.00000
     21       0.1277      1.00000
     22       0.6019      1.00000
     23       1.6179      1.00000
     24       1.8765      1.02131
     25       2.7369      0.00000
     26       3.0679      0.00000
     27      11.1821      0.00000
     28      12.9945      0.00000
     29      14.0725      0.00000
     30      14.2850      0.00000
     31      15.4373      0.00000
     32      15.5238      0.00000
     33      15.9778      0.00000

 k-point  13 :       0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.1797      1.00000
      2     -15.6396      1.00000
      3     -15.3711      1.00000
      4     -15.3418      1.00000
      5      -5.0090      1.00000
      6      -4.7965      1.00000
      7      -4.3024      1.00000
      8      -3.8603      1.00000
      9      -3.5784      1.00000
     10      -3.4237      1.00000
     11      -3.0711      1.00000
     12      -2.9149      1.00000
     13      -2.6020      1.00000
     14      -2.5021      1.00000
     15      -1.6018      1.00000
     16      -1.4558      1.00000
     17      -1.1832      1.00000
     18      -0.6909      1.00000
     19      -0.5134      1.00000
     20       0.1503      1.00000
     21       0.2446      1.00000
     22       0.3355      1.00000
     23       1.6383      1.00000
     24       2.0030      0.14818
     25       2.9060      0.00000
     26       3.2255      0.00000
     27      11.4795      0.00000
     28      12.1208      0.00000
     29      14.1624      0.00000
     30      14.4904      0.00000
     31      14.9859      0.00000
     32      15.5112      0.00000
     33      15.7758      0.00000

 k-point  14 :       0.5000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -15.9737      1.00000
      2     -15.8622      1.00000
      3     -15.3591      1.00000
      4     -15.3489      1.00000
      5      -5.0284      1.00000
      6      -4.7592      1.00000
      7      -4.2691      1.00000
      8      -4.0852      1.00000
      9      -3.4862      1.00000
     10      -3.2611      1.00000
     11      -3.1190      1.00000
     12      -2.9636      1.00000
     13      -2.6406      1.00000
     14      -2.5340      1.00000
     15      -1.4081      1.00000
     16      -1.2405      1.00000
     17      -1.0880      1.00000
     18      -1.0169      1.00000
     19      -0.3765      1.00000
     20      -0.2941      1.00000
     21       0.2570      1.00000
     22       0.3264      1.00000
     23       1.7836      1.00000
     24       2.1530     -0.01164
     25       3.0555      0.00000
     26       3.1313      0.00000
     27      11.4232      0.00000
     28      11.9370      0.00000
     29      14.0508      0.00000
     30      14.6410      0.00000
     31      15.0353      0.00000
     32      15.4156      0.00000
     33      16.0038      0.00000

 k-point  15 :      -0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.0904      1.00000
      2     -15.7440      1.00000
      3     -15.3660      1.00000
      4     -15.3432      1.00000
      5      -4.9194      1.00000
      6      -4.6673      1.00000
      7      -4.1706      1.00000
      8      -4.0879      1.00000
      9      -3.6319      1.00000
     10      -3.3849      1.00000
     11      -3.2649      1.00000
     12      -2.7666      1.00000
     13      -2.6615      1.00000
     14      -2.6107      1.00000
     15      -1.4901      1.00000
     16      -1.3617      1.00000
     17      -1.1761      1.00000
     18      -0.7208      1.00000
     19      -0.5379      1.00000
     20       0.0740      1.00000
     21       0.1663      1.00000
     22       0.2498      1.00000
     23       1.8471      1.00094
     24       2.1307     -0.00404
     25       2.9080      0.00000
     26       3.0853      0.00000
     27      11.0250      0.00000
     28      12.5139      0.00000
     29      13.8643      0.00000
     30      15.0014      0.00000
     31      15.1978      0.00000
     32      15.5714      0.00000
     33      15.7834      0.00000

 k-point  16 :      -0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.2641      1.00000
      2     -15.5505      1.00000
      3     -15.3798      1.00000
      4     -15.3364      1.00000
      5      -4.7794      1.00000
      6      -4.5562      1.00000
      7      -4.2033      1.00000
      8      -3.9355      1.00000
      9      -3.7216      1.00000
     10      -3.4632      1.00000
     11      -3.2860      1.00000
     12      -2.9337      1.00000
     13      -2.7490      1.00000
     14      -2.5886      1.00000
     15      -1.8460      1.00000
     16      -1.2532      1.00000
     17      -1.0977      1.00000
     18      -0.5537      1.00000
     19      -0.4158      1.00000
     20      -0.1273      1.00000
     21       0.1733      1.00000
     22       0.5733      1.00000
     23       1.8485      1.04431
     24       2.0280      0.08474
     25       2.7122      0.00000
     26       2.9131      0.00000
     27      10.9261      0.00000
     28      13.1225      0.00000
     29      13.8675      0.00000
     30      14.8115      0.00000
     31      15.2688      0.00000
     32      15.9202      0.00000
     33      16.0106      0.00000

 k-point  17 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7175      1.00000
      2     -15.7142      1.00000
      3     -15.4249      1.00000
      4     -15.3728      1.00000
      5      -4.5872      1.00000
      6      -4.5331      1.00000
      7      -4.1735      1.00000
      8      -4.0999      1.00000
      9      -3.6192      1.00000
     10      -3.3608      1.00000
     11      -3.2082      1.00000
     12      -2.9787      1.00000
     13      -2.8594      1.00000
     14      -2.8253      1.00000
     15      -1.5560      1.00000
     16      -1.5507      1.00000
     17      -0.9198      1.00000
     18      -0.8851      1.00000
     19      -0.5562      1.00000
     20      -0.3895      1.00000
     21       0.1629      1.00000
     22       0.2477      1.00000
     23       1.7618      1.00000
     24       2.0266      0.23950
     25       2.5781      0.00000
     26       2.6704      0.00000
     27      11.7991      0.00000
     28      13.5456      0.00000
     29      14.4403      0.00000
     30      14.9520      0.00000
     31      15.4477      0.00000
     32      15.4589      0.00000
     33      16.0024      0.00000

 k-point  18 :       0.1667    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7386      1.00000
      2     -15.6684      1.00000
      3     -15.4309      1.00000
      4     -15.3855      1.00000
      5      -4.8340      1.00000
      6      -4.7963      1.00000
      7      -4.0053      1.00000
      8      -3.9422      1.00000
      9      -3.7050      1.00000
     10      -3.4668      1.00000
     11      -3.1707      1.00000
     12      -2.9574      1.00000
     13      -2.5302      1.00000
     14      -2.4876      1.00000
     15      -1.5728      1.00000
     16      -1.4923      1.00000
     17      -1.2711      1.00000
     18      -1.1573      1.00000
     19      -0.4115      1.00000
     20      -0.2541      1.00000
     21       0.0697      1.00000
     22       0.1033      1.00000
     23       1.7777      1.00000
     24       2.1200     -0.07204
     25       2.7423      0.00000
     26       2.8042      0.00000
     27      11.7056      0.00000
     28      13.2552      0.00000
     29      14.3956      0.00000
     30      14.7809      0.00000
     31      14.9041      0.00000
     32      15.5568      0.00000
     33      15.7733      0.00000

 k-point  19 :       0.3333    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7434      1.00000
      2     -15.6026      1.00000
      3     -15.4551      1.00000
      4     -15.4111      1.00000
      5      -5.1424      1.00000
      6      -5.1273      1.00000
      7      -4.0165      1.00000
      8      -3.8320      1.00000
      9      -3.6508      1.00000
     10      -3.3210      1.00000
     11      -3.0304      1.00000
     12      -2.7691      1.00000
     13      -2.1654      1.00000
     14      -2.1439      1.00000
     15      -1.8788      1.00000
     16      -1.8250      1.00000
     17      -1.2524      1.00000
     18      -1.1715      1.00000
     19      -0.3452      1.00000
     20      -0.2636      1.00000
     21      -0.1831      1.00000
     22      -0.0523      1.00000
     23       1.7544      1.00000
     24       2.2855     -0.05312
     25       3.0516      0.00000
     26       3.0925      0.00000
     27      11.4642      0.00000
     28      12.9707      0.00000
     29      13.7202      0.00000
     30      14.4128      0.00000
     31      14.8610      0.00000
     32      15.2337      0.00000
     33      15.3307      0.00000

 k-point  20 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7428      1.00000
      2     -15.5523      1.00000
      3     -15.4900      1.00000
      4     -15.4213      1.00000
      5      -5.2648      1.00000
      6      -5.2572      1.00000
      7      -4.0453      1.00000
      8      -3.8884      1.00000
      9      -3.4938      1.00000
     10      -3.2029      1.00000
     11      -2.8581      1.00000
     12      -2.5690      1.00000
     13      -2.2960      1.00000
     14      -2.2505      1.00000
     15      -2.0383      1.00000
     16      -1.9131      1.00000
     17      -1.0315      1.00000
     18      -0.9441      1.00000
     19      -0.5629      1.00000
     20      -0.3508      1.00000
     21      -0.1839      1.00000
     22      -0.1318      1.00000
     23       1.7352      1.00000
     24       2.3512     -0.06685
     25       3.2085      0.00000
     26       3.2346      0.00000
     27      11.3196      0.00000
     28      12.9483      0.00000
     29      13.3602      0.00000
     30      14.2044      0.00000
     31      14.7250      0.00000
     32      15.1038      0.00000
     33      15.3765      0.00000

 k-point  21 :       0.0000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.1329      1.00000
      2     -15.4674      1.00000
      3     -15.4196      1.00000
      4     -15.3435      1.00000
      5      -5.1327      1.00000
      6      -4.8623      1.00000
      7      -4.6816      1.00000
      8      -4.2413      1.00000
      9      -4.0029      1.00000
     10      -3.2033      1.00000
     11      -2.7707      1.00000
     12      -2.6770      1.00000
     13      -2.3683      1.00000
     14      -2.2836      1.00000
     15      -1.9348      1.00000
     16      -0.9277      1.00000
     17      -0.6355      1.00000
     18      -0.4368      1.00000
     19      -0.1773      1.00000
     20       0.5126      1.00000
     21       0.9417      1.00000
     22       1.0002      1.00000
     23       2.4041     -0.09060
     24       2.6168      0.00000
     25       2.7856      0.00000
     26       3.4232      0.00000
     27       9.1215      0.00000
     28      11.2812      0.00000
     29      12.1654      0.00000
     30      13.7643      0.00000
     31      14.9363      0.00000
     32      15.2161      0.00000
     33      15.7047      0.00000

 k-point  22 :       0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.0371      1.00000
      2     -15.6953      1.00000
      3     -15.3936      1.00000
      4     -15.2692      1.00000
      5      -4.9930      1.00000
      6      -4.7690      1.00000
      7      -4.5375      1.00000
      8      -4.2303      1.00000
      9      -4.0689      1.00000
     10      -3.2306      1.00000
     11      -3.0498      1.00000
     12      -2.7923      1.00000
     13      -2.5160      1.00000
     14      -2.4120      1.00000
     15      -1.5311      1.00000
     16      -0.9715      1.00000
     17      -0.5267      1.00000
     18      -0.3827      1.00000
     19      -0.0364      1.00000
     20       0.3768      1.00000
     21       0.8738      1.00000
     22       0.9727      1.00000
     23       2.4054     -0.14198
     24       2.5658     -0.01191
     25       2.8428      0.00000
     26       3.1709      0.00000
     27       9.5933      0.00000
     28      11.2469      0.00000
     29      11.9927      0.00000
     30      13.8996      0.00000
     31      15.0451      0.00000
     32      15.2908      0.00000
     33      15.9894      0.00000

 k-point  23 :       0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.7830      1.00000
      2     -16.0512      1.00000
      3     -15.3938      1.00000
      4     -15.2235      1.00000
      5      -4.7047      1.00000
      6      -4.5745      1.00000
      7      -4.2969      1.00000
      8      -4.2347      1.00000
      9      -4.0693      1.00000
     10      -3.5378      1.00000
     11      -3.3334      1.00000
     12      -2.9605      1.00000
     13      -2.7640      1.00000
     14      -2.6273      1.00000
     15      -1.0660      1.00000
     16      -0.7745      1.00000
     17      -0.6820      1.00000
     18       0.0795      1.00000
     19       0.1286      1.00000
     20       0.4266      1.00000
     21       0.7783      1.00000
     22       0.8848      1.00000
     23       2.2851     -0.06530
     24       2.3689     -0.03407
     25       2.6943      0.00000
     26       2.7394      0.00000
     27      10.4710      0.00000
     28      11.0478      0.00000
     29      12.3332      0.00000
     30      13.9260      0.00000
     31      15.3620      0.00000
     32      15.5033      0.00000
     33      16.2370      0.00000

 k-point  24 :       0.5000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.4807      1.00000
      2     -16.3869      1.00000
      3     -15.3924      1.00000
      4     -15.2161      1.00000
      5      -4.6148      1.00000
      6      -4.3938      1.00000
      7      -4.3530      1.00000
      8      -4.2101      1.00000
      9      -3.9550      1.00000
     10      -3.6952      1.00000
     11      -3.2897      1.00000
     12      -3.0310      1.00000
     13      -2.9297      1.00000
     14      -2.8340      1.00000
     15      -1.0558      1.00000
     16      -0.9420      1.00000
     17      -0.1877      1.00000
     18       0.0160      1.00000
     19       0.4962      1.00000
     20       0.6078      1.00000
     21       0.7586      1.00000
     22       0.8802      1.00000
     23       1.8847      0.90801
     24       2.2269     -0.02914
     25       2.5249      0.00000
     26       2.6430      0.00000
     27      10.3832      0.00000
     28      11.6658      0.00000
     29      12.7866      0.00000
     30      13.5072      0.00000
     31      15.4267      0.00000
     32      15.6532      0.00000
     33      16.4407      0.00000

 k-point  25 :      -0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.8162      1.00000
      2     -15.9983      1.00000
      3     -15.3930      1.00000
      4     -15.2376      1.00000
      5      -4.7786      1.00000
      6      -4.5873      1.00000
      7      -4.3209      1.00000
      8      -4.2276      1.00000
      9      -4.1253      1.00000
     10      -3.5025      1.00000
     11      -3.2841      1.00000
     12      -2.9612      1.00000
     13      -2.7655      1.00000
     14      -2.6356      1.00000
     15      -1.1813      1.00000
     16      -0.6709      1.00000
     17      -0.5357      1.00000
     18       0.0805      1.00000
     19       0.2187      1.00000
     20       0.4649      1.00000
     21       0.8833      1.00000
     22       1.0172      1.00000
     23       1.9563      0.72322
     24       2.3068     -0.02795
     25       2.5785      0.00000
     26       2.7794      0.00000
     27       9.7778      0.00000
     28      12.1652      0.00000
     29      12.6892      0.00000
     30      13.3317      0.00000
     31      15.1979      0.00000
     32      15.6487      0.00000
     33      15.9523      0.00000

 k-point  26 :      -0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.0545      1.00000
      2     -15.6419      1.00000
      3     -15.4021      1.00000
      4     -15.2902      1.00000
      5      -5.0027      1.00000
      6      -4.7955      1.00000
      7      -4.6035      1.00000
      8      -4.2331      1.00000
      9      -4.0405      1.00000
     10      -3.4187      1.00000
     11      -2.9128      1.00000
     12      -2.7892      1.00000
     13      -2.5173      1.00000
     14      -2.4207      1.00000
     15      -1.3486      1.00000
     16      -1.0704      1.00000
     17      -0.4265      1.00000
     18      -0.3941      1.00000
     19       0.0474      1.00000
     20       0.5497      1.00000
     21       0.8639      1.00000
     22       0.9855      1.00000
     23       2.2590     -0.06486
     24       2.5024     -0.00064
     25       2.6608      0.00000
     26       3.2133      0.00000
     27       9.2490      0.00000
     28      11.6615      0.00000
     29      12.4400      0.00000
     30      13.6563      0.00000
     31      15.0238      0.00000
     32      15.4225      0.00000
     33      15.5312      0.00000

 k-point  27 :       0.0000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.9212      1.00000
      2     -15.4476      1.00000
      3     -15.3884      1.00000
      4     -15.3242      1.00000
      5      -4.9296      1.00000
      6      -4.7239      1.00000
      7      -4.5884      1.00000
      8      -4.3296      1.00000
      9      -3.8347      1.00000
     10      -3.1953      1.00000
     11      -2.9532      1.00000
     12      -2.8405      1.00000
     13      -2.5792      1.00000
     14      -2.1482      1.00000
     15      -1.7014      1.00000
     16      -1.6657      1.00000
     17      -0.6668      1.00000
     18      -0.3471      1.00000
     19      -0.2322      1.00000
     20       0.4094      1.00000
     21       0.7641      1.00000
     22       1.0713      1.00000
     23       1.9631      0.62848
     24       2.0332      0.03189
     25       2.7686      0.00000
     26       3.2575      0.00000
     27       9.5889      0.00000
     28      12.2386      0.00000
     29      13.1555      0.00000
     30      14.4771      0.00000
     31      14.7211      0.00000
     32      15.5773      0.00000
     33      15.7565      0.00000

 k-point  28 :       0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8428      1.00000
      2     -15.6223      1.00000
      3     -15.3611      1.00000
      4     -15.2779      1.00000
      5      -4.9271      1.00000
      6      -4.6910      1.00000
      7      -4.4676      1.00000
      8      -4.2787      1.00000
      9      -3.8144      1.00000
     10      -3.1401      1.00000
     11      -3.1217      1.00000
     12      -2.9590      1.00000
     13      -2.6055      1.00000
     14      -2.3068      1.00000
     15      -1.5366      1.00000
     16      -1.4380      1.00000
     17      -0.7723      1.00000
     18      -0.6085      1.00000
     19       0.0386      1.00000
     20       0.3189      1.00000
     21       0.8024      1.00000
     22       1.0951      1.00000
     23       1.7713      0.91908
     24       1.9349      0.58962
     25       2.9127      0.00000
     26       3.3023      0.00000
     27       9.8407      0.00000
     28      12.1860      0.00000
     29      12.8734      0.00000
     30      14.6658      0.00000
     31      14.8897      0.00000
     32      15.7220      0.00000
     33      16.0096      0.00000

 k-point  29 :       0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.6177      1.00000
      2     -15.9253      1.00000
      3     -15.3646      1.00000
      4     -15.2425      1.00000
      5      -4.8348      1.00000
      6      -4.5422      1.00000
      7      -4.2966      1.00000
      8      -4.0890      1.00000
      9      -3.8584      1.00000
     10      -3.4860      1.00000
     11      -3.2534      1.00000
     12      -3.0644      1.00000
     13      -2.7703      1.00000
     14      -2.5570      1.00000
     15      -1.3127      1.00000
     16      -0.9390      1.00000
     17      -0.8307      1.00000
     18      -0.5822      1.00000
     19      -0.0126      1.00000
     20       0.5268      1.00000
     21       0.6819      1.00000
     22       0.9770      1.00000
     23       1.7175      1.02499
     24       1.9406      0.57026
     25       2.8855      0.00000
     26       3.0579      0.00000
     27      10.4774      0.00000
     28      11.7758      0.00000
     29      13.1306      0.00000
     30      14.6450      0.00000
     31      15.2902      0.00000
     32      15.8103      0.00000
     33      16.0749      0.00000

 k-point  30 :       0.5000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.3143      1.00000
      2     -16.2559      1.00000
      3     -15.3674      1.00000
      4     -15.2351      1.00000
      5      -4.7190      1.00000
      6      -4.4742      1.00000
      7      -4.1749      1.00000
      8      -4.0070      1.00000
      9      -3.9083      1.00000
     10      -3.6939      1.00000
     11      -3.3107      1.00000
     12      -3.0924      1.00000
     13      -2.8943      1.00000
     14      -2.7084      1.00000
     15      -1.2213      1.00000
     16      -1.1695      1.00000
     17      -0.3619      1.00000
     18      -0.1585      1.00000
     19      -0.0090      1.00000
     20       0.0341      1.00000
     21       0.8282      1.00000
     22       0.9687      1.00000
     23       1.8709      1.00074
     24       2.0271      0.05568
     25       2.6265      0.00000
     26       2.7823      0.00000
     27      10.8810      0.00000
     28      11.5641      0.00000
     29      13.6569      0.00000
     30      14.1899      0.00000
     31      15.2538      0.00000
     32      15.9837      0.00000
     33      16.3174      0.00000

 k-point  31 :      -0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.6142      1.00000
      2     -15.9161      1.00000
      3     -15.3703      1.00000
      4     -15.2500      1.00000
      5      -4.7392      1.00000
      6      -4.5253      1.00000
      7      -4.2080      1.00000
      8      -4.1439      1.00000
      9      -3.9919      1.00000
     10      -3.5145      1.00000
     11      -3.2971      1.00000
     12      -3.1752      1.00000
     13      -2.7253      1.00000
     14      -2.6478      1.00000
     15      -1.3899      1.00000
     16      -0.9330      1.00000
     17      -0.5813      1.00000
     18      -0.3764      1.00000
     19       0.0426      1.00000
     20       0.5488      1.00000
     21       0.6106      1.00000
     22       1.0555      1.00000
     23       1.8791      0.89570
     24       2.0697     -0.03083
     25       2.4277      0.00000
     26       2.8766      0.00000
     27      10.2930      0.00000
     28      12.2719      0.00000
     29      13.3242      0.00000
     30      14.2561      0.00000
     31      15.0809      0.00000
     32      15.8247      0.00000
     33      16.0266      0.00000

 k-point  32 :      -0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8400      1.00000
      2     -15.5999      1.00000
      3     -15.3785      1.00000
      4     -15.2866      1.00000
      5      -4.8503      1.00000
      6      -4.6344      1.00000
      7      -4.4749      1.00000
      8      -4.2672      1.00000
      9      -3.9022      1.00000
     10      -3.4078      1.00000
     11      -3.0812      1.00000
     12      -2.9806      1.00000
     13      -2.6304      1.00000
     14      -2.4034      1.00000
     15      -1.5297      1.00000
     16      -1.1747      1.00000
     17      -0.7359      1.00000
     18      -0.4584      1.00000
     19       0.0951      1.00000
     20       0.3574      1.00000
     21       0.8261      1.00000
     22       1.0386      1.00000
     23       1.9093      0.73966
     24       2.0667     -0.03788
     25       2.5463      0.00000
     26       3.1003      0.00000
     27       9.7769      0.00000
     28      12.4618      0.00000
     29      13.1191      0.00000
     30      14.4456      0.00000
     31      14.8616      0.00000
     32      15.5061      0.00000
     33      15.7585      0.00000

 k-point  33 :       0.0000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3522      1.00000
      2     -15.4460      1.00000
      3     -15.3844      1.00000
      4     -15.3343      1.00000
      5      -4.7548      1.00000
      6      -4.4766      1.00000
      7      -4.2252      1.00000
      8      -4.0410      1.00000
      9      -3.7028      1.00000
     10      -3.3367      1.00000
     11      -3.2339      1.00000
     12      -3.0203      1.00000
     13      -2.8878      1.00000
     14      -2.5857      1.00000
     15      -1.9938      1.00000
     16      -1.2505      1.00000
     17      -0.9491      1.00000
     18      -0.4755      1.00000
     19      -0.3474      1.00000
     20      -0.1428      1.00000
     21      -0.0165      1.00000
     22       0.7804      1.00000
     23       1.8448      1.01085
     24       1.9739      0.55513
     25       2.6784      0.00000
     26       2.7752      0.00000
     27      10.9177      0.00000
     28      13.7090      0.00000
     29      13.8780      0.00000
     30      14.3476      0.00000
     31      15.3149      0.00000
     32      15.9617      0.00000
     33      16.2454      0.00000

 k-point  34 :       0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3096      1.00000
      2     -15.5057      1.00000
      3     -15.3650      1.00000
      4     -15.3407      1.00000
      5      -4.8547      1.00000
      6      -4.6210      1.00000
      7      -4.2736      1.00000
      8      -3.9424      1.00000
      9      -3.6117      1.00000
     10      -3.4690      1.00000
     11      -3.1823      1.00000
     12      -2.9447      1.00000
     13      -2.6785      1.00000
     14      -2.4595      1.00000
     15      -1.9021      1.00000
     16      -1.3257      1.00000
     17      -1.1851      1.00000
     18      -0.5927      1.00000
     19      -0.3988      1.00000
     20      -0.0301      1.00000
     21       0.0903      1.00000
     22       0.5505      1.00000
     23       1.7640      1.00000
     24       1.9331      0.82621
     25       2.8507      0.00000
     26       3.0689      0.00000
     27      10.8823      0.00000
     28      13.1701      0.00000
     29      13.9534      0.00000
     30      14.7865      0.00000
     31      15.1145      0.00000
     32      15.8534      0.00000
     33      16.1438      0.00000

 k-point  35 :       0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.1646      1.00000
      2     -15.6716      1.00000
      3     -15.3556      1.00000
      4     -15.3427      1.00000
      5      -4.9859      1.00000
      6      -4.7304      1.00000
      7      -4.3151      1.00000
      8      -3.8568      1.00000
      9      -3.6516      1.00000
     10      -3.4165      1.00000
     11      -3.1562      1.00000
     12      -2.8657      1.00000
     13      -2.5700      1.00000
     14      -2.4024      1.00000
     15      -1.5267      1.00000
     16      -1.5043      1.00000
     17      -1.2383      1.00000
     18      -0.7111      1.00000
     19      -0.6360      1.00000
     20       0.0765      1.00000
     21       0.2016      1.00000
     22       0.2444      1.00000
     23       1.8428      1.00000
     24       2.0080      0.22809
     25       2.9943      0.00000
     26       3.2631      0.00000
     27      11.0203      0.00000
     28      12.4365      0.00000
     29      13.9794      0.00000
     30      14.7693      0.00000
     31      15.1836      0.00000
     32      15.5897      0.00000
     33      15.9191      0.00000

 k-point  36 :       0.5000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -15.9498      1.00000
      2     -15.8957      1.00000
      3     -15.3726      1.00000
      4     -15.3256      1.00000
      5      -5.0266      1.00000
      6      -4.7234      1.00000
      7      -4.2853      1.00000
      8      -4.0467      1.00000
      9      -3.5070      1.00000
     10      -3.2989      1.00000
     11      -3.1288      1.00000
     12      -2.9327      1.00000
     13      -2.6350      1.00000
     14      -2.5311      1.00000
     15      -1.4773      1.00000
     16      -1.2402      1.00000
     17      -1.1103      1.00000
     18      -1.0123      1.00000
     19      -0.4128      1.00000
     20      -0.2796      1.00000
     21       0.2217      1.00000
     22       0.3311      1.00000
     23       1.9700      1.00000
     24       2.0834     -0.00860
     25       3.0460      0.00000
     26       3.1610      0.00000
     27      11.4319      0.00000
     28      11.7915      0.00000
     29      14.1614      0.00000
     30      14.4808      0.00000
     31      15.0757      0.00000
     32      15.6038      0.00000
     33      15.7610      0.00000

 k-point  37 :      -0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.1186      1.00000
      2     -15.7166      1.00000
      3     -15.3880      1.00000
      4     -15.3162      1.00000
      5      -4.9212      1.00000
      6      -4.7006      1.00000
      7      -4.1474      1.00000
      8      -4.0544      1.00000
      9      -3.6408      1.00000
     10      -3.3842      1.00000
     11      -3.1913      1.00000
     12      -2.8554      1.00000
     13      -2.6967      1.00000
     14      -2.6343      1.00000
     15      -1.5762      1.00000
     16      -1.3923      1.00000
     17      -1.1455      1.00000
     18      -0.7611      1.00000
     19      -0.4113      1.00000
     20       0.1115      1.00000
     21       0.2098      1.00000
     22       0.2941      1.00000
     23       1.9576      0.99951
     24       2.0394     -0.00006
     25       2.8784      0.00000
     26       3.0158      0.00000
     27      11.3274      0.00000
     28      12.1100      0.00000
     29      14.2023      0.00000
     30      14.5091      0.00000
     31      15.1174      0.00000
     32      15.5859      0.00000
     33      15.8217      0.00000

 k-point  38 :      -0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2835      1.00000
      2     -15.5276      1.00000
      3     -15.3952      1.00000
      4     -15.3200      1.00000
      5      -4.7706      1.00000
      6      -4.5940      1.00000
      7      -4.1837      1.00000
      8      -3.9258      1.00000
      9      -3.7289      1.00000
     10      -3.4626      1.00000
     11      -3.2382      1.00000
     12      -3.0060      1.00000
     13      -2.7546      1.00000
     14      -2.6505      1.00000
     15      -1.8335      1.00000
     16      -1.2781      1.00000
     17      -1.1614      1.00000
     18      -0.4816      1.00000
     19      -0.3380      1.00000
     20      -0.0274      1.00000
     21       0.1617      1.00000
     22       0.5981      1.00000
     23       1.9256      1.00335
     24       1.9668      0.24185
     25       2.6744      0.00000
     26       2.8270      0.00000
     27      11.0571      0.00000
     28      12.9387      0.00000
     29      14.1428      0.00000
     30      14.5036      0.00000
     31      15.3039      0.00000
     32      15.6605      0.00000
     33      16.0080      0.00000

 k-point  39 :       0.0000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7348      1.00000
      2     -15.6828      1.00000
      3     -15.4321      1.00000
      4     -15.3803      1.00000
      5      -4.5926      1.00000
      6      -4.5224      1.00000
      7      -4.1435      1.00000
      8      -4.1262      1.00000
      9      -3.5913      1.00000
     10      -3.3796      1.00000
     11      -3.2277      1.00000
     12      -3.0149      1.00000
     13      -2.8809      1.00000
     14      -2.7749      1.00000
     15      -1.5805      1.00000
     16      -1.5223      1.00000
     17      -0.8940      1.00000
     18      -0.8597      1.00000
     19      -0.6769      1.00000
     20      -0.3320      1.00000
     21       0.1174      1.00000
     22       0.3021      1.00000
     23       1.7762      1.00000
     24       2.0972     -0.00102
     25       2.5108      0.00000
     26       2.6670      0.00000
     27      11.8049      0.00000
     28      13.5892      0.00000
     29      14.3947      0.00000
     30      14.7096      0.00000
     31      15.3301      0.00000
     32      15.8388      0.00000
     33      16.1211      0.00000

 k-point  40 :       0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7481      1.00000
      2     -15.6401      1.00000
      3     -15.4398      1.00000
      4     -15.3963      1.00000
      5      -4.8249      1.00000
      6      -4.7992      1.00000
      7      -4.0110      1.00000
      8      -3.9044      1.00000
      9      -3.7253      1.00000
     10      -3.4863      1.00000
     11      -3.1633      1.00000
     12      -2.9803      1.00000
     13      -2.5262      1.00000
     14      -2.4957      1.00000
     15      -1.5664      1.00000
     16      -1.4989      1.00000
     17      -1.2826      1.00000
     18      -1.1266      1.00000
     19      -0.4124      1.00000
     20      -0.2559      1.00000
     21       0.0135      1.00000
     22       0.1658      1.00000
     23       1.8364      1.00000
     24       2.0799      0.03026
     25       2.7148      0.00000
     26       2.8161      0.00000
     27      11.7679      0.00000
     28      13.1678      0.00000
     29      14.2415      0.00000
     30      14.7069      0.00000
     31      15.1079      0.00000
     32      15.5988      0.00000
     33      15.8711      0.00000

 k-point  41 :       0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7382      1.00000
      2     -15.5885      1.00000
      3     -15.4643      1.00000
      4     -15.4215      1.00000
      5      -5.1530      1.00000
      6      -5.1138      1.00000
      7      -4.0455      1.00000
      8      -3.7758      1.00000
      9      -3.5845      1.00000
     10      -3.4436      1.00000
     11      -2.9677      1.00000
     12      -2.8246      1.00000
     13      -2.1710      1.00000
     14      -2.1487      1.00000
     15      -1.9605      1.00000
     16      -1.7147      1.00000
     17      -1.2631      1.00000
     18      -1.1739      1.00000
     19      -0.3432      1.00000
     20      -0.2647      1.00000
     21      -0.1825      1.00000
     22      -0.0476      1.00000
     23       1.9380      1.00000
     24       2.1205     -0.00502
     25       3.0325      0.00000
     26       3.0989      0.00000
     27      11.6821      0.00000
     28      12.6166      0.00000
     29      13.6216      0.00000
     30      14.4336      0.00000
     31      15.1224      0.00000
     32      15.3061      0.00000
     33      15.5339      0.00000

 k-point  42 :       0.5000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7199      1.00000
      2     -15.5832      1.00000
      3     -15.4661      1.00000
      4     -15.4376      1.00000
      5      -5.2921      1.00000
      6      -5.2291      1.00000
      7      -4.0805      1.00000
      8      -3.8151      1.00000
      9      -3.4697      1.00000
     10      -3.2972      1.00000
     11      -2.7913      1.00000
     12      -2.6053      1.00000
     13      -2.3139      1.00000
     14      -2.2413      1.00000
     15      -2.0389      1.00000
     16      -1.9221      1.00000
     17      -1.0160      1.00000
     18      -0.9798      1.00000
     19      -0.5269      1.00000
     20      -0.3861      1.00000
     21      -0.1824      1.00000
     22      -0.1128      1.00000
     23       1.9551      1.00000
     24       2.1881     -0.06028
     25       3.1077      0.00000
     26       3.2903      0.00000
     27      11.6332      0.00000
     28      12.3890      0.00000
     29      13.3585      0.00000
     30      14.2058      0.00000
     31      15.0111      0.00000
     32      15.3053      0.00000
     33      15.4057      0.00000

 k-point  43 :      -0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7102      1.00000
      2     -15.6344      1.00000
      3     -15.4582      1.00000
      4     -15.4100      1.00000
      5      -5.1806      1.00000
      6      -5.0888      1.00000
      7      -4.0443      1.00000
      8      -3.7600      1.00000
      9      -3.6675      1.00000
     10      -3.3523      1.00000
     11      -2.9645      1.00000
     12      -2.8247      1.00000
     13      -2.1806      1.00000
     14      -2.1193      1.00000
     15      -1.9022      1.00000
     16      -1.8511      1.00000
     17      -1.2306      1.00000
     18      -1.1936      1.00000
     19      -0.3082      1.00000
     20      -0.2875      1.00000
     21      -0.2300      1.00000
     22       0.0008      1.00000
     23       1.9110      1.00000
     24       2.2190     -0.06032
     25       2.9000      0.00000
     26       3.1650      0.00000
     27      11.6770      0.00000
     28      12.6263      0.00000
     29      13.6318      0.00000
     30      14.3702      0.00000
     31      15.1552      0.00000
     32      15.3208      0.00000
     33      15.7539      0.00000

 k-point  44 :      -0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7084      1.00000
      2     -15.6883      1.00000
      3     -15.4439      1.00000
      4     -15.3836      1.00000
      5      -4.8696      1.00000
      6      -4.7588      1.00000
      7      -4.0196      1.00000
      8      -3.9585      1.00000
      9      -3.6211      1.00000
     10      -3.4718      1.00000
     11      -3.1838      1.00000
     12      -2.9980      1.00000
     13      -2.5920      1.00000
     14      -2.4275      1.00000
     15      -1.5649      1.00000
     16      -1.4917      1.00000
     17      -1.2932      1.00000
     18      -1.1618      1.00000
     19      -0.4139      1.00000
     20      -0.2642      1.00000
     21      -0.0165      1.00000
     22       0.2184      1.00000
     23       1.8324      1.00000
     24       2.1823     -0.11489
     25       2.5910      0.00000
     26       2.8483      0.00000
     27      11.7635      0.00000
     28      13.1781      0.00000
     29      14.2549      0.00000
     30      14.6565      0.00000
     31      15.1115      0.00000
     32      15.6040      0.00000
     33      15.8104      0.00000

 k-point  45 :       0.0000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2927      1.00000
      2     -15.4491      1.00000
      3     -15.4082      1.00000
      4     -15.3820      1.00000
      5      -4.8686      1.00000
      6      -4.4662      1.00000
      7      -4.2636      1.00000
      8      -3.8233      1.00000
      9      -3.6634      1.00000
     10      -3.3859      1.00000
     11      -3.1841      1.00000
     12      -3.0127      1.00000
     13      -2.8932      1.00000
     14      -2.5797      1.00000
     15      -2.0191      1.00000
     16      -1.3558      1.00000
     17      -0.9628      1.00000
     18      -0.4782      1.00000
     19      -0.3467      1.00000
     20      -0.0618      1.00000
     21       0.2683      1.00000
     22       0.7084      1.00000
     23       1.5838      1.02002
     24       1.8680      0.98233
     25       2.5938      0.00000
     26       2.9110      0.00000
     27      11.5853      0.00000
     28      13.1301      0.00000
     29      13.7596      0.00000
     30      13.9538      0.00000
     31      15.6361      0.00000
     32      15.8894      0.00000
     33      16.3938      0.00000

 k-point  46 :       0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2161      1.00000
      2     -15.5465      1.00000
      3     -15.3977      1.00000
      4     -15.3811      1.00000
      5      -4.8457      1.00000
      6      -4.5701      1.00000
      7      -4.2239      1.00000
      8      -3.8159      1.00000
      9      -3.6956      1.00000
     10      -3.4774      1.00000
     11      -3.2766      1.00000
     12      -2.9598      1.00000
     13      -2.7389      1.00000
     14      -2.6033      1.00000
     15      -1.8495      1.00000
     16      -1.3128      1.00000
     17      -1.0544      1.00000
     18      -0.5539      1.00000
     19      -0.2354      1.00000
     20      -0.1022      1.00000
     21       0.3065      1.00000
     22       0.5384      1.00000
     23       1.6944      1.02938
     24       1.8523      0.85664
     25       2.6505      0.00000
     26       2.9574      0.00000
     27      11.5018      0.00000
     28      13.0726      0.00000
     29      13.3536      0.00000
     30      14.6165      0.00000
     31      15.5427      0.00000
     32      15.7052      0.00000
     33      16.0280      0.00000

 k-point  47 :       0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.0505      1.00000
      2     -15.7231      1.00000
      3     -15.3942      1.00000
      4     -15.3829      1.00000
      5      -4.9487      1.00000
      6      -4.7325      1.00000
      7      -4.2006      1.00000
      8      -4.1062      1.00000
      9      -3.5025      1.00000
     10      -3.3678      1.00000
     11      -3.2502      1.00000
     12      -2.8261      1.00000
     13      -2.6669      1.00000
     14      -2.6325      1.00000
     15      -1.5263      1.00000
     16      -1.2892      1.00000
     17      -1.1762      1.00000
     18      -0.5527      1.00000
     19      -0.4475      1.00000
     20       0.0742      1.00000
     21       0.2052      1.00000
     22       0.3747      1.00000
     23       1.7569      1.00000
     24       1.8403      0.84155
     25       2.8402      0.00000
     26       3.0584      0.00000
     27      11.5517      0.00000
     28      12.6284      0.00000
     29      13.4788      0.00000
     30      14.7810      0.00000
     31      15.1548      0.00000
     32      15.4554      0.00000
     33      15.6441      0.00000

 k-point  48 :       0.5000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -15.9435      1.00000
      2     -15.8283      1.00000
      3     -15.3918      1.00000
      4     -15.3867      1.00000
      5      -5.0572      1.00000
      6      -4.8125      1.00000
      7      -4.3031      1.00000
      8      -4.1227      1.00000
      9      -3.3723      1.00000
     10      -3.2225      1.00000
     11      -3.1386      1.00000
     12      -2.9705      1.00000
     13      -2.6560      1.00000
     14      -2.5521      1.00000
     15      -1.3674      1.00000
     16      -1.2837      1.00000
     17      -1.0398      1.00000
     18      -0.9397      1.00000
     19      -0.2845      1.00000
     20      -0.1725      1.00000
     21       0.3527      1.00000
     22       0.3660      1.00000
     23       1.5965      1.00000
     24       1.9736      0.22052
     25       2.9247      0.00000
     26       3.1283      0.00000
     27      11.8633      0.00000
     28      12.1820      0.00000
     29      13.8810      0.00000
     30      14.0166      0.00000
     31      15.0916      0.00000
     32      15.4676      0.00000
     33      15.6196      0.00000

 k-point  49 :      -0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.1357      1.00000
      2     -15.6217      1.00000
      3     -15.3939      1.00000
      4     -15.3895      1.00000
      5      -5.0541      1.00000
      6      -4.7996      1.00000
      7      -4.3421      1.00000
      8      -3.9172      1.00000
      9      -3.4635      1.00000
     10      -3.3866      1.00000
     11      -3.0237      1.00000
     12      -2.9660      1.00000
     13      -2.6134      1.00000
     14      -2.5289      1.00000
     15      -1.5903      1.00000
     16      -1.3598      1.00000
     17      -1.2164      1.00000
     18      -0.5752      1.00000
     19      -0.4861      1.00000
     20       0.1394      1.00000
     21       0.3192      1.00000
     22       0.4270      1.00000
     23       1.3853      1.00000
     24       2.0038      0.15705
     25       2.7138      0.00000
     26       3.2704      0.00000
     27      11.8562      0.00000
     28      12.4348      0.00000
     29      13.4339      0.00000
     30      14.5870      0.00000
     31      14.8391      0.00000
     32      15.6417      0.00000
     33      15.6904      0.00000

 k-point  50 :      -0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2633      1.00000
      2     -15.4755      1.00000
      3     -15.4064      1.00000
      4     -15.3866      1.00000
      5      -4.9697      1.00000
      6      -4.6291      1.00000
      7      -4.3149      1.00000
      8      -3.7488      1.00000
      9      -3.5799      1.00000
     10      -3.4909      1.00000
     11      -3.0871      1.00000
     12      -3.0010      1.00000
     13      -2.6743      1.00000
     14      -2.5560      1.00000
     15      -1.9102      1.00000
     16      -1.3820      1.00000
     17      -1.1680      1.00000
     18      -0.5838      1.00000
     19      -0.1622      1.00000
     20       0.0611      1.00000
     21       0.2499      1.00000
     22       0.6188      1.00000
     23       1.3502      1.00000
     24       1.9237      0.76125
     25       2.6158      0.00000
     26       3.1354      0.00000
     27      11.6918      0.00000
     28      13.0293      0.00000
     29      13.3282      0.00000
     30      14.3145      0.00000
     31      15.3722      0.00000
     32      15.7217      0.00000
     33      16.0471      0.00000

 k-point  51 :       0.0000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8834      1.00000
      2     -15.4586      1.00000
      3     -15.3971      1.00000
      4     -15.3608      1.00000
      5      -4.9640      1.00000
      6      -4.7937      1.00000
      7      -4.4374      1.00000
      8      -4.2589      1.00000
      9      -3.8337      1.00000
     10      -3.1042      1.00000
     11      -2.9517      1.00000
     12      -2.8898      1.00000
     13      -2.5786      1.00000
     14      -2.1676      1.00000
     15      -1.7766      1.00000
     16      -1.7299      1.00000
     17      -0.5819      1.00000
     18      -0.3375      1.00000
     19      -0.1372      1.00000
     20       0.2582      1.00000
     21       0.7902      1.00000
     22       0.8491      1.00000
     23       2.0501      0.35507
     24       2.0707      0.01447
     25       2.7688      0.00000
     26       3.2904      0.00000
     27      10.2311      0.00000
     28      11.8941      0.00000
     29      12.5182      0.00000
     30      14.3012      0.00000
     31      14.4960      0.00000
     32      15.6413      0.00000
     33      16.2090      0.00000

 k-point  52 :       0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.7877      1.00000
      2     -15.6380      1.00000
      3     -15.3989      1.00000
      4     -15.3031      1.00000
      5      -4.8387      1.00000
      6      -4.6874      1.00000
      7      -4.3639      1.00000
      8      -4.1494      1.00000
      9      -3.9350      1.00000
     10      -3.3314      1.00000
     11      -3.0989      1.00000
     12      -2.9779      1.00000
     13      -2.6178      1.00000
     14      -2.3976      1.00000
     15      -1.5350      1.00000
     16      -1.3903      1.00000
     17      -0.6434      1.00000
     18      -0.4320      1.00000
     19      -0.0592      1.00000
     20       0.2826      1.00000
     21       0.8189      1.00000
     22       0.8397      1.00000
     23       1.9312      0.63061
     24       2.1252     -0.01765
     25       2.7966      0.00000
     26       3.1213      0.00000
     27      10.5229      0.00000
     28      11.7809      0.00000
     29      12.4437      0.00000
     30      14.5041      0.00000
     31      14.6907      0.00000
     32      15.7529      0.00000
     33      16.2148      0.00000

 k-point  53 :       0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.5514      1.00000
      2     -15.9450      1.00000
      3     -15.3961      1.00000
      4     -15.2778      1.00000
      5      -4.7234      1.00000
      6      -4.5501      1.00000
      7      -4.1904      1.00000
      8      -4.0646      1.00000
      9      -3.9155      1.00000
     10      -3.6164      1.00000
     11      -3.2164      1.00000
     12      -3.1399      1.00000
     13      -2.7547      1.00000
     14      -2.6672      1.00000
     15      -1.3508      1.00000
     16      -0.9398      1.00000
     17      -0.7135      1.00000
     18      -0.3602      1.00000
     19       0.1121      1.00000
     20       0.5333      1.00000
     21       0.5711      1.00000
     22       0.8157      1.00000
     23       1.8336      0.83042
     24       2.0850     -0.00623
     25       2.7186      0.00000
     26       2.8187      0.00000
     27      11.0611      0.00000
     28      11.6791      0.00000
     29      12.6860      0.00000
     30      14.4281      0.00000
     31      15.1639      0.00000
     32      15.8578      0.00000
     33      16.2493      0.00000

 k-point  54 :       0.5000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.3060      1.00000
      2     -16.2118      1.00000
      3     -15.3914      1.00000
      4     -15.2764      1.00000
      5      -4.7785      1.00000
      6      -4.5000      1.00000
      7      -4.2358      1.00000
      8      -4.0025      1.00000
      9      -3.7873      1.00000
     10      -3.5497      1.00000
     11      -3.3089      1.00000
     12      -3.1034      1.00000
     13      -2.9392      1.00000
     14      -2.7646      1.00000
     15      -1.2689      1.00000
     16      -1.1900      1.00000
     17      -0.1238      1.00000
     18      -0.0654      1.00000
     19       0.0021      1.00000
     20       0.1087      1.00000
     21       0.6889      1.00000
     22       0.9316      1.00000
     23       1.7681      0.99880
     24       2.0598     -0.00805
     25       2.4435      0.00000
     26       2.8063      0.00000
     27      11.0524      0.00000
     28      12.0397      0.00000
     29      13.2197      0.00000
     30      13.7845      0.00000
     31      15.2787      0.00000
     32      15.8846      0.00000
     33      16.3125      0.00000

 k-point  55 :      -0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.6143      1.00000
      2     -15.8636      1.00000
      3     -15.3894      1.00000
      4     -15.2914      1.00000
      5      -4.9354      1.00000
      6      -4.5471      1.00000
      7      -4.3393      1.00000
      8      -3.9962      1.00000
      9      -3.8341      1.00000
     10      -3.4511      1.00000
     11      -3.1716      1.00000
     12      -3.1008      1.00000
     13      -2.8407      1.00000
     14      -2.6169      1.00000
     15      -1.4448      1.00000
     16      -0.9162      1.00000
     17      -0.6446      1.00000
     18      -0.3273      1.00000
     19       0.2743      1.00000
     20       0.4878      1.00000
     21       0.6139      1.00000
     22       0.8982      1.00000
     23       1.5734      1.02762
     24       2.0413      0.04646
     25       2.4356      0.00000
     26       3.1117      0.00000
     27      10.6695      0.00000
     28      12.4241      0.00000
     29      12.9287      0.00000
     30      13.8916      0.00000
     31      14.8847      0.00000
     32      15.9958      0.00000
     33      16.4204      0.00000

 k-point  56 :      -0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8218      1.00000
      2     -15.5751      1.00000
      3     -15.3924      1.00000
      4     -15.3265      1.00000
      5      -5.0052      1.00000
      6      -4.7244      1.00000
      7      -4.3906      1.00000
      8      -4.2072      1.00000
      9      -3.7987      1.00000
     10      -3.2687      1.00000
     11      -3.0065      1.00000
     12      -2.9529      1.00000
     13      -2.6409      1.00000
     14      -2.4230      1.00000
     15      -1.5804      1.00000
     16      -1.3008      1.00000
     17      -0.6781      1.00000
     18      -0.5183      1.00000
     19       0.2256      1.00000
     20       0.4578      1.00000
     21       0.6960      1.00000
     22       0.8013      1.00000
     23       1.7327      0.96244
     24       2.0829     -0.00110
     25       2.6135      0.00000
     26       3.3277      0.00000
     27      10.3223      0.00000
     28      12.2279      0.00000
     29      12.5965      0.00000
     30      14.1968      0.00000
     31      14.6094      0.00000
     32      15.7598      0.00000
     33      15.9928      0.00000

 k-point  57 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.0903      1.00000
      2     -15.4737      1.00000
      3     -15.4377      1.00000
      4     -15.3863      1.00000
      5      -5.1699      1.00000
      6      -4.8369      1.00000
      7      -4.5223      1.00000
      8      -4.2276      1.00000
      9      -3.9981      1.00000
     10      -3.0515      1.00000
     11      -2.8825      1.00000
     12      -2.7127      1.00000
     13      -2.3671      1.00000
     14      -2.3158      1.00000
     15      -1.9130      1.00000
     16      -0.9973      1.00000
     17      -0.6904      1.00000
     18      -0.2477      1.00000
     19      -0.2332      1.00000
     20       0.1143      1.00000
     21       0.9268      1.00000
     22       0.9817      1.00000
     23       2.5012     -0.10335
     24       2.6329      0.00000
     25       2.9832      0.00000
     26       3.4228      0.00000
     27      10.1928      0.00000
     28      10.6903      0.00000
     29      11.4333      0.00000
     30      13.5539      0.00000
     31      14.6095      0.00000
     32      15.3240      0.00000
     33      16.1003      0.00000

 k-point  58 :       0.1667    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.0045      1.00000
      2     -15.6621      1.00000
      3     -15.4329      1.00000
      4     -15.3161      1.00000
      5      -5.0190      1.00000
      6      -4.7713      1.00000
      7      -4.4169      1.00000
      8      -4.2194      1.00000
      9      -4.0662      1.00000
     10      -3.2844      1.00000
     11      -3.0290      1.00000
     12      -2.7943      1.00000
     13      -2.5192      1.00000
     14      -2.4243      1.00000
     15      -1.3940      1.00000
     16      -1.0715      1.00000
     17      -0.4540      1.00000
     18      -0.2164      1.00000
     19      -0.1562      1.00000
     20       0.1499      1.00000
     21       0.8216      1.00000
     22       0.9566      1.00000
     23       2.4466     -0.13334
     24       2.5721      0.00000
     25       2.8582      0.00000
     26       3.2034      0.00000
     27      10.3687      0.00000
     28      10.9751      0.00000
     29      11.5241      0.00000
     30      13.6371      0.00000
     31      14.7279      0.00000
     32      15.5155      0.00000
     33      16.0509      0.00000

 k-point  59 :       0.3333    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.7621      1.00000
      2     -16.0048      1.00000
      3     -15.4238      1.00000
      4     -15.2785      1.00000
      5      -4.7446      1.00000
      6      -4.5848      1.00000
      7      -4.2518      1.00000
      8      -4.1734      1.00000
      9      -4.0992      1.00000
     10      -3.5447      1.00000
     11      -3.2857      1.00000
     12      -2.9641      1.00000
     13      -2.7669      1.00000
     14      -2.6424      1.00000
     15      -1.1503      1.00000
     16      -0.6138      1.00000
     17      -0.5493      1.00000
     18       0.0282      1.00000
     19       0.1590      1.00000
     20       0.3794      1.00000
     21       0.6927      1.00000
     22       0.8419      1.00000
     23       2.2266      0.13443
     24       2.3462      0.00000
     25       2.6716      0.00000
     26       2.7765      0.00000
     27      10.5965      0.00000
     28      11.7531      0.00000
     29      11.8043      0.00000
     30      13.5234      0.00000
     31      15.0830      0.00000
     32      15.8867      0.00000
     33      16.2387      0.00000

 k-point  60 :       0.5000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.4415      1.00000
      2     -16.3655      1.00000
      3     -15.4192      1.00000
      4     -15.2696      1.00000
      5      -4.6349      1.00000
      6      -4.3834      1.00000
      7      -4.3806      1.00000
      8      -4.1915      1.00000
      9      -3.7967      1.00000
     10      -3.7116      1.00000
     11      -3.3121      1.00000
     12      -3.0336      1.00000
     13      -2.9529      1.00000
     14      -2.8345      1.00000
     15      -1.0834      1.00000
     16      -0.9386      1.00000
     17       0.0645      1.00000
     18       0.1174      1.00000
     19       0.4289      1.00000
     20       0.4479      1.00000
     21       0.6114      1.00000
     22       0.7976      1.00000
     23       1.9018      0.91986
     24       2.2250      0.00000
     25       2.5831      0.00000
     26       2.6281      0.00000
     27      10.6704      0.00000
     28      11.9193      0.00000
     29      12.7495      0.00000
     30      12.8465      0.00000
     31      15.5731      0.00000
     32      15.6831      0.00000
     33      16.5091      0.00000

 k-point  61 :       0.0000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.8655      1.00000
      2     -15.4643      1.00000
      3     -15.4181      1.00000
      4     -15.3600      1.00000
      5      -4.9558      1.00000
      6      -4.7839      1.00000
      7      -4.4345      1.00000
      8      -4.2371      1.00000
      9      -3.8266      1.00000
     10      -3.0917      1.00000
     11      -2.9974      1.00000
     12      -2.8594      1.00000
     13      -2.5758      1.00000
     14      -2.1584      1.00000
     15      -1.7958      1.00000
     16      -1.7438      1.00000
     17      -0.5126      1.00000
     18      -0.3641      1.00000
     19      -0.1233      1.00000
     20       0.1592      1.00000
     21       0.7383      1.00000
     22       0.8748      1.00000
     23       1.9924      0.56422
     24       2.0696      0.06003
     25       2.8830      0.00000
     26       3.2898      0.00000
     27      10.7069      0.00000
     28      11.5171      0.00000
     29      12.3292      0.00000
     30      14.2215      0.00000
     31      14.4807      0.00000
     32      15.7101      0.00000
     33      16.2498      0.00000

 k-point  62 :       0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.7921      1.00000
      2     -15.6071      1.00000
      3     -15.4188      1.00000
      4     -15.3097      1.00000
      5      -4.9604      1.00000
      6      -4.7374      1.00000
      7      -4.3843      1.00000
      8      -4.1492      1.00000
      9      -3.8075      1.00000
     10      -3.2134      1.00000
     11      -3.0448      1.00000
     12      -2.9437      1.00000
     13      -2.6165      1.00000
     14      -2.3924      1.00000
     15      -1.5766      1.00000
     16      -1.4315      1.00000
     17      -0.6099      1.00000
     18      -0.5461      1.00000
     19      -0.0557      1.00000
     20       0.3865      1.00000
     21       0.7667      1.00000
     22       0.8090      1.00000
     23       1.7540      0.88834
     24       2.0418      0.16631
     25       2.8739      0.00000
     26       3.3316      0.00000
     27      10.9793      0.00000
     28      11.4857      0.00000
     29      12.2907      0.00000
     30      14.3972      0.00000
     31      14.5873      0.00000
     32      15.8499      0.00000
     33      16.2151      0.00000

 k-point  63 :       0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.5754      1.00000
      2     -15.8920      1.00000
      3     -15.4129      1.00000
      4     -15.2895      1.00000
      5      -4.8960      1.00000
      6      -4.5605      1.00000
      7      -4.3123      1.00000
      8      -3.9232      1.00000
      9      -3.8602      1.00000
     10      -3.4933      1.00000
     11      -3.1992      1.00000
     12      -3.0505      1.00000
     13      -2.8218      1.00000
     14      -2.6112      1.00000
     15      -1.3993      1.00000
     16      -0.9226      1.00000
     17      -0.7144      1.00000
     18      -0.4321      1.00000
     19       0.1817      1.00000
     20       0.5033      1.00000
     21       0.6328      1.00000
     22       0.7834      1.00000
     23       1.5957      1.03696
     24       2.0250      0.13915
     25       2.6842      0.00000
     26       3.1010      0.00000
     27      11.2516      0.00000
     28      11.8637      0.00000
     29      12.4168      0.00000
     30      14.2463      0.00000
     31      15.0373      0.00000
     32      15.9905      0.00000
     33      16.2351      0.00000

 k-point  64 :       0.5000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.2705      1.00000
      2     -16.2234      1.00000
      3     -15.4053      1.00000
      4     -15.2926      1.00000
      5      -4.7828      1.00000
      6      -4.5132      1.00000
      7      -4.2267      1.00000
      8      -4.0110      1.00000
      9      -3.7479      1.00000
     10      -3.5374      1.00000
     11      -3.3178      1.00000
     12      -3.0970      1.00000
     13      -2.9525      1.00000
     14      -2.7645      1.00000
     15      -1.2662      1.00000
     16      -1.2229      1.00000
     17      -0.0849      1.00000
     18      -0.0337      1.00000
     19       0.0031      1.00000
     20       0.2107      1.00000
     21       0.5930      1.00000
     22       0.9334      1.00000
     23       1.7043      1.02041
     24       2.0030      0.06929
     25       2.5181      0.00000
     26       2.7768      0.00000
     27      11.1966      0.00000
     28      12.2509      0.00000
     29      13.0694      0.00000
     30      13.4673      0.00000
     31      15.4582      0.00000
     32      15.7676      0.00000
     33      16.3158      0.00000

 k-point  65 :      -0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.5595      1.00000
      2     -15.9025      1.00000
      3     -15.4028      1.00000
      4     -15.3080      1.00000
      5      -4.7631      1.00000
      6      -4.5630      1.00000
      7      -4.1893      1.00000
      8      -4.1054      1.00000
      9      -3.8715      1.00000
     10      -3.5789      1.00000
     11      -3.2076      1.00000
     12      -3.1656      1.00000
     13      -2.7713      1.00000
     14      -2.6810      1.00000
     15      -1.4252      1.00000
     16      -0.9370      1.00000
     17      -0.5942      1.00000
     18      -0.1838      1.00000
     19       0.2836      1.00000
     20       0.4565      1.00000
     21       0.5498      1.00000
     22       0.8191      1.00000
     23       1.7610      0.95459
     24       2.0057      0.04597
     25       2.5394      0.00000
     26       2.8614      0.00000
     27      10.9988      0.00000
     28      12.3372      0.00000
     29      12.5547      0.00000
     30      13.9279      0.00000
     31      14.9789      0.00000
     32      16.0524      0.00000
     33      16.2552      0.00000

 k-point  66 :      -0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.7828      1.00000
      2     -15.6052      1.00000
      3     -15.4077      1.00000
      4     -15.3353      1.00000
      5      -4.8627      1.00000
      6      -4.6810      1.00000
      7      -4.3571      1.00000
      8      -4.1656      1.00000
      9      -3.9029      1.00000
     10      -3.4322      1.00000
     11      -3.0371      1.00000
     12      -2.9711      1.00000
     13      -2.6277      1.00000
     14      -2.4530      1.00000
     15      -1.5719      1.00000
     16      -1.2434      1.00000
     17      -0.6372      1.00000
     18      -0.3895      1.00000
     19       0.1051      1.00000
     20       0.3776      1.00000
     21       0.6105      1.00000
     22       0.8551      1.00000
     23       1.8897      0.73690
     24       2.0780      0.00995
     25       2.7173      0.00000
     26       3.1184      0.00000
     27      10.7683      0.00000
     28      11.8528      0.00000
     29      12.3666      0.00000
     30      14.2518      0.00000
     31      14.6031      0.00000
     32      15.8484      0.00000
     33      16.0364      0.00000

 k-point  67 :       0.0000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.3019      1.00000
      2     -15.4439      1.00000
      3     -15.4029      1.00000
      4     -15.3810      1.00000
      5      -4.8328      1.00000
      6      -4.4703      1.00000
      7      -4.2512      1.00000
      8      -3.8792      1.00000
      9      -3.6826      1.00000
     10      -3.3619      1.00000
     11      -3.2260      1.00000
     12      -2.9938      1.00000
     13      -2.8882      1.00000
     14      -2.5909      1.00000
     15      -2.0140      1.00000
     16      -1.3326      1.00000
     17      -0.9357      1.00000
     18      -0.4622      1.00000
     19      -0.3867      1.00000
     20      -0.0403      1.00000
     21       0.1164      1.00000
     22       0.7705      1.00000
     23       1.7070      1.00098
     24       1.8479      1.09033
     25       2.6143      0.00000
     26       2.8750      0.00000
     27      11.4266      0.00000
     28      13.2964      0.00000
     29      13.8750      0.00000
     30      13.9569      0.00000
     31      15.5684      0.00000
     32      15.9648      0.00000
     33      16.2076      0.00000

 k-point  68 :       0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2588      1.00000
      2     -15.5045      1.00000
      3     -15.3995      1.00000
      4     -15.3702      1.00000
      5      -4.9168      1.00000
      6      -4.6055      1.00000
      7      -4.3069      1.00000
      8      -3.8676      1.00000
      9      -3.5703      1.00000
     10      -3.4522      1.00000
     11      -3.1526      1.00000
     12      -2.9773      1.00000
     13      -2.6798      1.00000
     14      -2.4408      1.00000
     15      -1.9149      1.00000
     16      -1.3643      1.00000
     17      -1.1244      1.00000
     18      -0.6582      1.00000
     19      -0.3280      1.00000
     20      -0.0440      1.00000
     21       0.2121      1.00000
     22       0.5444      1.00000
     23       1.6988      1.00000
     24       1.8320      1.06191
     25       2.7270      0.00000
     26       3.1379      0.00000
     27      11.2761      0.00000
     28      13.2437      0.00000
     29      13.4790      0.00000
     30      14.6362      0.00000
     31      15.4261      0.00000
     32      15.7067      0.00000
     33      16.1047      0.00000

 k-point  69 :       0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.1182      1.00000
      2     -15.6592      1.00000
      3     -15.4058      1.00000
      4     -15.3601      1.00000
      5      -5.0295      1.00000
      6      -4.7391      1.00000
      7      -4.3559      1.00000
      8      -3.9285      1.00000
      9      -3.5027      1.00000
     10      -3.3909      1.00000
     11      -3.1352      1.00000
     12      -2.8937      1.00000
     13      -2.5708      1.00000
     14      -2.4465      1.00000
     15      -1.5323      1.00000
     16      -1.3760      1.00000
     17      -1.2550      1.00000
     18      -0.6416      1.00000
     19      -0.6104      1.00000
     20       0.1117      1.00000
     21       0.2349      1.00000
     22       0.2881      1.00000
     23       1.8092      1.00000
     24       1.8447      1.01365
     25       2.8112      0.00000
     26       3.3064      0.00000
     27      11.2970      0.00000
     28      12.7733      0.00000
     29      13.5723      0.00000
     30      14.9397      0.00000
     31      15.1722      0.00000
     32      15.3204      0.00000
     33      15.5187      0.00000

 k-point  70 :       0.5000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -15.9187      1.00000
      2     -15.8638      1.00000
      3     -15.4106      1.00000
      4     -15.3568      1.00000
      5      -5.0562      1.00000
      6      -4.7789      1.00000
      7      -4.3174      1.00000
      8      -4.0929      1.00000
      9      -3.3661      1.00000
     10      -3.2669      1.00000
     11      -3.1658      1.00000
     12      -2.9319      1.00000
     13      -2.6502      1.00000
     14      -2.5506      1.00000
     15      -1.4330      1.00000
     16      -1.2410      1.00000
     17      -1.0901      1.00000
     18      -0.9639      1.00000
     19      -0.2974      1.00000
     20      -0.1919      1.00000
     21       0.2903      1.00000
     22       0.4025      1.00000
     23       1.7660      1.00000
     24       1.9444      0.47615
     25       2.9195      0.00000
     26       3.1484      0.00000
     27      11.6220      0.00000
     28      12.2863      0.00000
     29      13.9044      0.00000
     30      14.2009      0.00000
     31      15.0465      0.00000
     32      15.5001      0.00000
     33      15.5443      0.00000

 k-point  71 :      -0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.0823      1.00000
      2     -15.6921      1.00000
      3     -15.4084      1.00000
      4     -15.3638      1.00000
      5      -4.9477      1.00000
      6      -4.7682      1.00000
      7      -4.1744      1.00000
      8      -4.0815      1.00000
      9      -3.5042      1.00000
     10      -3.3753      1.00000
     11      -3.1387      1.00000
     12      -2.9434      1.00000
     13      -2.7176      1.00000
     14      -2.6390      1.00000
     15      -1.5895      1.00000
     16      -1.3153      1.00000
     17      -1.1674      1.00000
     18      -0.6197      1.00000
     19      -0.3587      1.00000
     20       0.1286      1.00000
     21       0.2853      1.00000
     22       0.4659      1.00000
     23       1.5885      1.00000
     24       1.9917      0.16980
     25       2.8025      0.00000
     26       2.9918      0.00000
     27      11.8972      0.00000
     28      12.2277      0.00000
     29      13.6042      0.00000
     30      14.5976      0.00000
     31      14.9139      0.00000
     32      15.6456      0.00000
     33      15.6889      0.00000

 k-point  72 :      -0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2380      1.00000
      2     -15.5198      1.00000
      3     -15.3979      1.00000
      4     -15.3807      1.00000
      5      -4.8417      1.00000
      6      -4.6051      1.00000
      7      -4.2076      1.00000
      8      -3.7939      1.00000
      9      -3.6764      1.00000
     10      -3.5170      1.00000
     11      -3.2364      1.00000
     12      -2.9936      1.00000
     13      -2.7373      1.00000
     14      -2.6985      1.00000
     15      -1.8428      1.00000
     16      -1.3008      1.00000
     17      -1.1370      1.00000
     18      -0.4795      1.00000
     19      -0.1874      1.00000
     20       0.0356      1.00000
     21       0.2145      1.00000
     22       0.6641      1.00000
     23       1.5768      1.00250
     24       1.9381      0.64124
     25       2.6107      0.00000
     26       2.8837      0.00000
     27      11.6302      0.00000
     28      12.9522      0.00000
     29      13.4742      0.00000
     30      14.4147      0.00000
     31      15.4139      0.00000
     32      15.7823      0.00000
     33      15.9137      0.00000

 k-point  73 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.7306      1.00000
      2     -15.6762      1.00000
      3     -15.4219      1.00000
      4     -15.4022      1.00000
      5      -4.5856      1.00000
      6      -4.5222      1.00000
      7      -4.1550      1.00000
      8      -4.1132      1.00000
      9      -3.5424      1.00000
     10      -3.4360      1.00000
     11      -3.2003      1.00000
     12      -3.0760      1.00000
     13      -2.8682      1.00000
     14      -2.7686      1.00000
     15      -1.5740      1.00000
     16      -1.5354      1.00000
     17      -0.9228      1.00000
     18      -0.8714      1.00000
     19      -0.5660      1.00000
     20      -0.3837      1.00000
     21       0.1535      1.00000
     22       0.2383      1.00000
     23       1.9620      1.00000
     24       2.0341      0.18747
     25       2.4355      0.00000
     26       2.6512      0.00000
     27      11.8041      0.00000
     28      13.5799      0.00000
     29      14.5475      0.00000
     30      14.9154      0.00000
     31      15.3708      0.00000
     32      15.4756      0.00000
     33      16.0184      0.00000

 k-point  74 :       0.1667    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.7231      1.00000
      2     -15.6597      1.00000
      3     -15.4335      1.00000
      4     -15.4087      1.00000
      5      -4.8534      1.00000
      6      -4.7712      1.00000
      7      -4.0239      1.00000
      8      -3.9199      1.00000
      9      -3.6514      1.00000
     10      -3.4844      1.00000
     11      -3.1415      1.00000
     12      -3.0533      1.00000
     13      -2.5898      1.00000
     14      -2.4360      1.00000
     15      -1.5961      1.00000
     16      -1.4781      1.00000
     17      -1.2740      1.00000
     18      -1.1321      1.00000
     19      -0.4126      1.00000
     20      -0.2608      1.00000
     21       0.0241      1.00000
     22       0.1469      1.00000
     23       1.9425      1.00000
     24       2.1142     -0.06960
     25       2.6218      0.00000
     26       2.7996      0.00000
     27      11.7012      0.00000
     28      13.3015      0.00000
     29      14.5086      0.00000
     30      14.7512      0.00000
     31      14.8381      0.00000
     32      15.5145      0.00000
     33      15.6503      0.00000

 k-point  75 :       0.3333    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.7043      1.00000
      2     -15.6245      1.00000
      3     -15.4600      1.00000
      4     -15.4247      1.00000
      5      -5.1863      1.00000
      6      -5.0808      1.00000
      7      -4.0703      1.00000
      8      -3.7146      1.00000
      9      -3.5580      1.00000
     10      -3.4787      1.00000
     11      -2.9769      1.00000
     12      -2.8417      1.00000
     13      -2.1841      1.00000
     14      -2.1309      1.00000
     15      -1.9811      1.00000
     16      -1.7364      1.00000
     17      -1.2326      1.00000
     18      -1.1866      1.00000
     19      -0.3128      1.00000
     20      -0.2879      1.00000
     21      -0.2147      1.00000
     22      -0.0132      1.00000
     23       1.9348      1.00000
     24       2.2142     -0.08409
     25       2.8960      0.00000
     26       3.1622      0.00000
     27      11.4470      0.00000
     28      13.0340      0.00000
     29      13.7668      0.00000
     30      14.3019      0.00000
     31      14.8791      0.00000
     32      15.2852      0.00000
     33      15.3434      0.00000

 k-point  76 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.6924      1.00000
      2     -15.6044      1.00000
      3     -15.4753      1.00000
      4     -15.4353      1.00000
      5      -5.3149      1.00000
      6      -5.2052      1.00000
      7      -4.1110      1.00000
      8      -3.7349      1.00000
      9      -3.4465      1.00000
     10      -3.3434      1.00000
     11      -2.8811      1.00000
     12      -2.5462      1.00000
     13      -2.3239      1.00000
     14      -2.2259      1.00000
     15      -2.0463      1.00000
     16      -1.9470      1.00000
     17      -1.0524      1.00000
     18      -0.9212      1.00000
     19      -0.4845      1.00000
     20      -0.4292      1.00000
     21      -0.1936      1.00000
     22      -0.0905      1.00000
     23       1.9299      1.00000
     24       2.2534     -0.03047
     25       3.0211      0.00000
     26       3.3464      0.00000
     27      11.2995      0.00000
     28      13.0338      0.00000
     29      13.3695      0.00000
     30      14.0914      0.00000
     31      14.7573      0.00000
     32      15.1403      0.00000
     33      15.4146      0.00000

 spin component 2

 k-point   1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.3717      1.00000
      2     -15.6694      1.00000
      3     -15.5614      1.00000
      4     -15.4969      1.00000
      5      -4.9802      1.00000
      6      -4.7757      1.00000
      7      -3.2310      1.00000
      8      -3.1036      1.00000
      9      -2.8389      1.00000
     10      -2.6191      1.00000
     11      -2.4582      1.00000
     12      -1.4823      1.00000
     13      -1.1945      1.00000
     14      -1.0841      1.00000
     15      -0.8700      1.00000
     16      -0.6413      1.00000
     17      -0.5039      1.00000
     18      -0.2413      1.00000
     19      -0.0947      1.00000
     20       0.5888      1.00000
     21       0.7094      1.00000
     22       0.8089      1.00000
     23       3.8483      0.00000
     24       4.4823      0.00000
     25       4.6897      0.00000
     26       4.7858      0.00000
     27       8.4878      0.00000
     28      11.4301      0.00000
     29      13.2579      0.00000
     30      13.8674      0.00000
     31      14.8603      0.00000
     32      15.0965      0.00000
     33      15.3658      0.00000

 k-point   2 :       0.1667    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.2860      1.00000
      2     -15.8958      1.00000
      3     -15.5003      1.00000
      4     -15.4450      1.00000
      5      -4.8626      1.00000
      6      -4.6031      1.00000
      7      -3.2612      1.00000
      8      -3.1395      1.00000
      9      -2.9408      1.00000
     10      -2.6991      1.00000
     11      -2.4228      1.00000
     12      -1.5742      1.00000
     13      -1.4058      1.00000
     14      -1.0746      1.00000
     15      -0.9551      1.00000
     16      -0.5989      1.00000
     17      -0.3240      1.00000
     18      -0.2265      1.00000
     19       0.0814      1.00000
     20       0.5057      1.00000
     21       0.7225      1.00000
     22       0.8365      1.00000
     23       3.7908      0.00000
     24       4.2810      0.00000
     25       4.6772      0.00000
     26       4.7613      0.00000
     27       8.8140      0.00000
     28      11.6879      0.00000
     29      12.8097      0.00000
     30      14.1434      0.00000
     31      14.9773      0.00000
     32      15.2821      0.00000
     33      15.4447      0.00000

 k-point   3 :       0.3333    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.0424      1.00000
      2     -16.2707      1.00000
      3     -15.4827      1.00000
      4     -15.3861      1.00000
      5      -4.5457      1.00000
      6      -4.1811      1.00000
      7      -3.5993      1.00000
      8      -3.1551      1.00000
      9      -2.9561      1.00000
     10      -2.8093      1.00000
     11      -2.4261      1.00000
     12      -1.8547      1.00000
     13      -1.7053      1.00000
     14      -1.2358      1.00000
     15      -0.8505      1.00000
     16      -0.5084      1.00000
     17      -0.4515      1.00000
     18       0.1547      1.00000
     19       0.2050      1.00000
     20       0.5040      1.00000
     21       0.7052      1.00000
     22       0.9565      1.00000
     23       3.6669      0.00000
     24       3.8691      0.00000
     25       4.6478      0.00000
     26       4.7206      0.00000
     27       9.6256      0.00000
     28      11.6755      0.00000
     29      12.6939      0.00000
     30      14.2734      0.00000
     31      15.0167      0.00000
     32      15.6912      0.00000
     33      15.8474      0.00000

 k-point   4 :       0.5000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -16.6860      1.00000
      2     -16.6769      1.00000
      3     -15.4741      1.00000
      4     -15.3717      1.00000
      5      -4.1170      1.00000
      6      -4.0928      1.00000
      7      -3.8029      1.00000
      8      -3.4392      1.00000
      9      -2.7453      1.00000
     10      -2.5996      1.00000
     11      -2.5703      1.00000
     12      -2.2085      1.00000
     13      -1.7087      1.00000
     14      -1.4566      1.00000
     15      -0.7506      1.00000
     16      -0.6836      1.00000
     17      -0.1572      1.00000
     18      -0.0322      1.00000
     19       0.5091      1.00000
     20       0.5269      1.00000
     21       0.7869      1.00000
     22       0.9071      1.00000
     23       3.6064      0.00000
     24       3.6513      0.00000
     25       4.6310      0.00000
     26       4.7031      0.00000
     27      10.3850      0.00000
     28      11.0217      0.00000
     29      13.0973      0.00000
     30      14.1579      0.00000
     31      15.0035      0.00000
     32      15.8181      0.00000
     33      16.3561      0.00000

 k-point   5 :       0.0000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.1386      1.00000
      2     -15.6227      1.00000
      3     -15.5269      1.00000
      4     -15.4553      1.00000
      5      -4.6708      1.00000
      6      -4.4984      1.00000
      7      -3.5353      1.00000
      8      -3.4661      1.00000
      9      -2.8609      1.00000
     10      -2.8257      1.00000
     11      -1.8711      1.00000
     12      -1.6491      1.00000
     13      -1.5809      1.00000
     14      -1.3304      1.00000
     15      -1.0512      1.00000
     16      -0.8979      1.00000
     17      -0.5554      1.00000
     18      -0.3671      1.00000
     19      -0.0433      1.00000
     20       0.4206      1.00000
     21       0.6325      1.00000
     22       0.8666      1.00000
     23       3.9027      0.00000
     24       4.3168      0.00000
     25       4.4841      0.00000
     26       4.5483      0.00000
     27       9.3245      0.00000
     28      12.3466      0.00000
     29      13.4209      0.00000
     30      14.5587      0.00000
     31      14.7864      0.00000
     32      15.4200      0.00000
     33      15.6570      0.00000

 k-point   6 :       0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.0684      1.00000
      2     -15.7881      1.00000
      3     -15.4616      1.00000
      4     -15.4455      1.00000
      5      -4.6146      1.00000
      6      -4.3567      1.00000
      7      -3.6340      1.00000
      8      -3.5371      1.00000
      9      -2.8444      1.00000
     10      -2.7243      1.00000
     11      -1.9614      1.00000
     12      -1.7052      1.00000
     13      -1.6591      1.00000
     14      -1.3088      1.00000
     15      -1.0441      1.00000
     16      -0.9105      1.00000
     17      -0.6252      1.00000
     18      -0.4562      1.00000
     19       0.2605      1.00000
     20       0.4243      1.00000
     21       0.6153      1.00000
     22       0.8591      1.00000
     23       3.8740      0.00000
     24       4.2382      0.00000
     25       4.4689      0.00000
     26       4.5322      0.00000
     27       9.5238      0.00000
     28      12.5303      0.00000
     29      13.2248      0.00000
     30      14.6950      0.00000
     31      14.8845      0.00000
     32      15.3130      0.00000
     33      15.7681      0.00000

 k-point   7 :       0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.8518      1.00000
      2     -16.1129      1.00000
      3     -15.4428      1.00000
      4     -15.4000      1.00000
      5      -4.4429      1.00000
      6      -3.9955      1.00000
      7      -3.7558      1.00000
      8      -3.5292      1.00000
      9      -3.0369      1.00000
     10      -2.6708      1.00000
     11      -2.1914      1.00000
     12      -1.8491      1.00000
     13      -1.7381      1.00000
     14      -1.5104      1.00000
     15      -1.1202      1.00000
     16      -0.7030      1.00000
     17      -0.5215      1.00000
     18      -0.2624      1.00000
     19       0.1605      1.00000
     20       0.5146      1.00000
     21       0.6569      1.00000
     22       0.8776      1.00000
     23       3.8321      0.00000
     24       4.0959      0.00000
     25       4.4498      0.00000
     26       4.4712      0.00000
     27      10.0974      0.00000
     28      12.1606      0.00000
     29      13.4061      0.00000
     30      14.5905      0.00000
     31      15.0753      0.00000
     32      15.7167      0.00000
     33      16.0208      0.00000

 k-point   8 :       0.5000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.5280      1.00000
      2     -16.4831      1.00000
      3     -15.4444      1.00000
      4     -15.3758      1.00000
      5      -4.2758      1.00000
      6      -3.8540      1.00000
      7      -3.7319      1.00000
      8      -3.4914      1.00000
      9      -3.0811      1.00000
     10      -2.8621      1.00000
     11      -2.3013      1.00000
     12      -2.0250      1.00000
     13      -1.8279      1.00000
     14      -1.5027      1.00000
     15      -0.9537      1.00000
     16      -0.8618      1.00000
     17      -0.2643      1.00000
     18      -0.1036      1.00000
     19       0.1738      1.00000
     20       0.2411      1.00000
     21       0.7428      1.00000
     22       0.9032      1.00000
     23       3.8563      0.00000
     24       3.9612      0.00000
     25       4.4440      0.00000
     26       4.4647      0.00000
     27      10.7515      0.00000
     28      11.3929      0.00000
     29      13.8479      0.00000
     30      14.3772      0.00000
     31      15.1671      0.00000
     32      15.9598      0.00000
     33      16.2969      0.00000

 k-point   9 :      -0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.8179      1.00000
      2     -16.1612      1.00000
      3     -15.4559      1.00000
      4     -15.3769      1.00000
      5      -4.3513      1.00000
      6      -3.9486      1.00000
      7      -3.7528      1.00000
      8      -3.5358      1.00000
      9      -3.1008      1.00000
     10      -2.7845      1.00000
     11      -2.1611      1.00000
     12      -1.8867      1.00000
     13      -1.7435      1.00000
     14      -1.6087      1.00000
     15      -1.0005      1.00000
     16      -0.5936      1.00000
     17      -0.5161      1.00000
     18      -0.1920      1.00000
     19       0.0610      1.00000
     20       0.5111      1.00000
     21       0.5452      1.00000
     22       0.9340      1.00000
     23       3.8537      0.00000
     24       3.9082      0.00000
     25       4.5362      0.00000
     26       4.5572      0.00000
     27      10.2410      0.00000
     28      11.8072      0.00000
     29      13.3342      0.00000
     30      14.7378      0.00000
     31      15.2375      0.00000
     32      15.8464      0.00000
     33      15.9792      0.00000

 k-point  10 :      -0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.0503      1.00000
      2     -15.8318      1.00000
      3     -15.4697      1.00000
      4     -15.4166      1.00000
      5      -4.5741      1.00000
      6      -4.3007      1.00000
      7      -3.6409      1.00000
      8      -3.4809      1.00000
      9      -2.9344      1.00000
     10      -2.7915      1.00000
     11      -1.9033      1.00000
     12      -1.8725      1.00000
     13      -1.6936      1.00000
     14      -1.2840      1.00000
     15      -1.1073      1.00000
     16      -0.6418      1.00000
     17      -0.5514      1.00000
     18      -0.4214      1.00000
     19       0.0888      1.00000
     20       0.2925      1.00000
     21       0.6815      1.00000
     22       0.9089      1.00000
     23       3.8609      0.00000
     24       4.0621      0.00000
     25       4.5699      0.00000
     26       4.6229      0.00000
     27       9.5872      0.00000
     28      12.3163      0.00000
     29      13.0556      0.00000
     30      14.7752      0.00000
     31      15.0735      0.00000
     32      15.5168      0.00000
     33      15.7800      0.00000

 k-point  11 :       0.0000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.5448      1.00000
      2     -15.5442      1.00000
      3     -15.5119      1.00000
      4     -15.4041      1.00000
      5      -4.2798      1.00000
      6      -4.1089      1.00000
      7      -3.9454      1.00000
      8      -3.7398      1.00000
      9      -3.1910      1.00000
     10      -2.7606      1.00000
     11      -2.3666      1.00000
     12      -1.7781      1.00000
     13      -1.5377      1.00000
     14      -1.3987      1.00000
     15      -1.3010      1.00000
     16      -1.0407      1.00000
     17      -0.8130      1.00000
     18      -0.3254      1.00000
     19      -0.1387      1.00000
     20       0.0723      1.00000
     21       0.2593      1.00000
     22       0.6350      1.00000
     23       3.8957      0.00000
     24       4.0363      0.00000
     25       4.3750      0.00000
     26       4.4683      0.00000
     27      10.9465      0.00000
     28      13.7098      0.00000
     29      13.7590      0.00000
     30      14.2214      0.00000
     31      15.4403      0.00000
     32      15.9734      0.00000
     33      16.3654      0.00000

 k-point  12 :       0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.4978      1.00000
      2     -15.6266      1.00000
      3     -15.4795      1.00000
      4     -15.4056      1.00000
      5      -4.5286      1.00000
      6      -4.3666      1.00000
      7      -3.8072      1.00000
      8      -3.5552      1.00000
      9      -2.9234      1.00000
     10      -2.6487      1.00000
     11      -2.2709      1.00000
     12      -1.8615      1.00000
     13      -1.6887      1.00000
     14      -1.5614      1.00000
     15      -1.2898      1.00000
     16      -0.9357      1.00000
     17      -0.8679      1.00000
     18      -0.4111      1.00000
     19       0.0299      1.00000
     20       0.1604      1.00000
     21       0.2363      1.00000
     22       0.5441      1.00000
     23       3.9558      0.00000
     24       4.0682      0.00000
     25       4.3995      0.00000
     26       4.4623      0.00000
     27      11.1296      0.00000
     28      12.9739      0.00000
     29      14.0859      0.00000
     30      14.2847      0.00000
     31      15.4615      0.00000
     32      15.5918      0.00000
     33      15.9366      0.00000

 k-point  13 :       0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.3417      1.00000
      2     -15.8102      1.00000
      3     -15.4621      1.00000
      4     -15.4107      1.00000
      5      -4.7897      1.00000
      6      -4.5767      1.00000
      7      -3.5808      1.00000
      8      -3.3125      1.00000
      9      -2.8455      1.00000
     10      -2.4312      1.00000
     11      -2.2630      1.00000
     12      -2.0312      1.00000
     13      -1.8900      1.00000
     14      -1.5775      1.00000
     15      -1.2177      1.00000
     16      -0.8465      1.00000
     17      -0.7203      1.00000
     18      -0.4706      1.00000
     19      -0.0882      1.00000
     20       0.0992      1.00000
     21       0.3486      1.00000
     22       0.4415      1.00000
     23       4.0729      0.00000
     24       4.1497      0.00000
     25       4.4572      0.00000
     26       4.4742      0.00000
     27      11.4366      0.00000
     28      12.1056      0.00000
     29      14.1887      0.00000
     30      14.5424      0.00000
     31      15.0086      0.00000
     32      15.5390      0.00000
     33      15.8493      0.00000

 k-point  14 :       0.5000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.1157      1.00000
      2     -16.0497      1.00000
      3     -15.4478      1.00000
      4     -15.4224      1.00000
      5      -4.8753      1.00000
      6      -4.6178      1.00000
      7      -3.3866      1.00000
      8      -3.1215      1.00000
      9      -2.9680      1.00000
     10      -2.7513      1.00000
     11      -2.1481      1.00000
     12      -2.1029      1.00000
     13      -1.7636      1.00000
     14      -1.6530      1.00000
     15      -0.9630      1.00000
     16      -0.8815      1.00000
     17      -0.5138      1.00000
     18      -0.3919      1.00000
     19      -0.2830      1.00000
     20      -0.1681      1.00000
     21       0.3336      1.00000
     22       0.4786      1.00000
     23       4.1502      0.00000
     24       4.2382      0.00000
     25       4.3813      0.00000
     26       4.5506      0.00000
     27      11.3993      0.00000
     28      11.9028      0.00000
     29      14.1263      0.00000
     30      14.6969      0.00000
     31      15.0428      0.00000
     32      15.3724      0.00000
     33      15.7570      0.00000

 k-point  15 :      -0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.2973      1.00000
      2     -15.8567      1.00000
      3     -15.4589      1.00000
      4     -15.4188      1.00000
      5      -4.7460      1.00000
      6      -4.4731      1.00000
      7      -3.5561      1.00000
      8      -3.3756      1.00000
      9      -3.0034      1.00000
     10      -2.5868      1.00000
     11      -2.2410      1.00000
     12      -1.9420      1.00000
     13      -1.8465      1.00000
     14      -1.5578      1.00000
     15      -1.1900      1.00000
     16      -0.7199      1.00000
     17      -0.6149      1.00000
     18      -0.5375      1.00000
     19      -0.1383      1.00000
     20       0.0796      1.00000
     21       0.2294      1.00000
     22       0.4356      1.00000
     23       4.0398      0.00000
     24       4.0723      0.00000
     25       4.4648      0.00000
     26       4.6342      0.00000
     27      10.9844      0.00000
     28      12.4856      0.00000
     29      13.9352      0.00000
     30      15.0537      0.00000
     31      15.1666      0.00000
     32      15.5506      0.00000
     33      15.7877      0.00000

 k-point  16 :      -0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.4729      1.00000
      2     -15.6483      1.00000
      3     -15.4874      1.00000
      4     -15.4077      1.00000
      5      -4.4486      1.00000
      6      -4.2117      1.00000
      7      -3.8184      1.00000
      8      -3.6912      1.00000
      9      -3.0672      1.00000
     10      -2.6726      1.00000
     11      -2.2844      1.00000
     12      -1.8299      1.00000
     13      -1.7450      1.00000
     14      -1.5341      1.00000
     15      -1.2425      1.00000
     16      -0.8284      1.00000
     17      -0.7160      1.00000
     18      -0.4555      1.00000
     19      -0.1037      1.00000
     20       0.0732      1.00000
     21       0.2752      1.00000
     22       0.5289      1.00000
     23       3.9083      0.00000
     24       3.9905      0.00000
     25       4.4944      0.00000
     26       4.5406      0.00000
     27      10.8714      0.00000
     28      13.1031      0.00000
     29      13.9099      0.00000
     30      14.7685      0.00000
     31      15.3001      0.00000
     32      15.9747      0.00000
     33      16.0122      0.00000

 k-point  17 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.8977      1.00000
      2     -15.8933      1.00000
      3     -15.4449      1.00000
      4     -15.3871      1.00000
      5      -4.4251      1.00000
      6      -4.3488      1.00000
      7      -3.8654      1.00000
      8      -3.8071      1.00000
      9      -2.8802      1.00000
     10      -2.8494      1.00000
     11      -2.2799      1.00000
     12      -2.2093      1.00000
     13      -1.4860      1.00000
     14      -1.3849      1.00000
     15      -1.1202      1.00000
     16      -1.0157      1.00000
     17      -0.5631      1.00000
     18      -0.4915      1.00000
     19      -0.4280      1.00000
     20      -0.2164      1.00000
     21       0.1511      1.00000
     22       0.2443      1.00000
     23       3.8000      0.00000
     24       3.9176      0.00000
     25       4.4707      0.00000
     26       4.5522      0.00000
     27      11.7856      0.00000
     28      13.4945      0.00000
     29      14.4123      0.00000
     30      14.9515      0.00000
     31      15.4049      0.00000
     32      15.4893      0.00000
     33      16.0210      0.00000

 k-point  18 :       0.1667    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.8702      1.00000
      2     -15.8626      1.00000
      3     -15.4745      1.00000
      4     -15.4132      1.00000
      5      -4.7027      1.00000
      6      -4.6688      1.00000
      7      -3.6233      1.00000
      8      -3.5414      1.00000
      9      -2.8938      1.00000
     10      -2.7587      1.00000
     11      -2.1057      1.00000
     12      -2.0406      1.00000
     13      -1.6845      1.00000
     14      -1.5079      1.00000
     15      -1.0773      1.00000
     16      -0.9844      1.00000
     17      -0.5900      1.00000
     18      -0.4903      1.00000
     19      -0.3877      1.00000
     20      -0.1559      1.00000
     21       0.0790      1.00000
     22       0.1257      1.00000
     23       3.9344      0.00000
     24       4.0013      0.00000
     25       4.4677      0.00000
     26       4.5869      0.00000
     27      11.6977      0.00000
     28      13.2140      0.00000
     29      14.4075      0.00000
     30      14.7807      0.00000
     31      14.8727      0.00000
     32      15.5633      0.00000
     33      15.7106      0.00000

 k-point  19 :       0.3333    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.8003      1.00000
      2     -15.7816      1.00000
      3     -15.5557      1.00000
      4     -15.4787      1.00000
      5      -5.0467      1.00000
      6      -5.0204      1.00000
      7      -3.3611      1.00000
      8      -3.1813      1.00000
      9      -2.8400      1.00000
     10      -2.6481      1.00000
     11      -2.1415      1.00000
     12      -2.0622      1.00000
     13      -1.5272      1.00000
     14      -1.4994      1.00000
     15      -0.9528      1.00000
     16      -0.9355      1.00000
     17      -0.5976      1.00000
     18      -0.5490      1.00000
     19      -0.3892      1.00000
     20      -0.2172      1.00000
     21      -0.0643      1.00000
     22      -0.0202      1.00000
     23       4.1605      0.00000
     24       4.1738      0.00000
     25       4.4825      0.00000
     26       4.6693      0.00000
     27      11.4643      0.00000
     28      12.9452      0.00000
     29      13.7535      0.00000
     30      14.4003      0.00000
     31      14.9294      0.00000
     32      15.2614      0.00000
     33      15.3222      0.00000

 k-point  20 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7501      1.00000
      2     -15.6865      1.00000
      3     -15.6516      1.00000
      4     -15.5259      1.00000
      5      -5.1813      1.00000
      6      -5.1497      1.00000
      7      -3.2531      1.00000
      8      -2.9896      1.00000
      9      -2.7226      1.00000
     10      -2.5018      1.00000
     11      -2.4544      1.00000
     12      -2.3137      1.00000
     13      -1.3227      1.00000
     14      -1.1803      1.00000
     15      -0.8721      1.00000
     16      -0.8074      1.00000
     17      -0.7752      1.00000
     18      -0.5876      1.00000
     19      -0.4162      1.00000
     20      -0.4091      1.00000
     21      -0.0980      1.00000
     22      -0.0331      1.00000
     23       4.2366      0.00000
     24       4.2631      0.00000
     25       4.5088      0.00000
     26       4.7258      0.00000
     27      11.3220      0.00000
     28      12.9293      0.00000
     29      13.3983      0.00000
     30      14.1984      0.00000
     31      14.8221      0.00000
     32      15.1160      0.00000
     33      15.3826      0.00000

 k-point  21 :       0.0000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.3326      1.00000
      2     -15.6965      1.00000
      3     -15.6001      1.00000
      4     -15.4929      1.00000
      5      -5.0266      1.00000
      6      -4.5810      1.00000
      7      -3.2320      1.00000
      8      -3.1258      1.00000
      9      -2.8660      1.00000
     10      -2.6069      1.00000
     11      -2.4295      1.00000
     12      -1.4789      1.00000
     13      -1.1434      1.00000
     14      -1.1020      1.00000
     15      -0.8571      1.00000
     16      -0.6478      1.00000
     17      -0.4629      1.00000
     18      -0.3451      1.00000
     19      -0.1099      1.00000
     20       0.3990      1.00000
     21       0.6910      1.00000
     22       0.7528      1.00000
     23       3.9846      0.00000
     24       4.4835      0.00000
     25       4.7305      0.00000
     26       4.7928      0.00000
     27       9.0970      0.00000
     28      11.2636      0.00000
     29      12.1414      0.00000
     30      13.8408      0.00000
     31      14.9493      0.00000
     32      15.2261      0.00000
     33      15.6594      0.00000

 k-point  22 :       0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.2395      1.00000
      2     -15.9208      1.00000
      3     -15.5732      1.00000
      4     -15.4175      1.00000
      5      -4.8696      1.00000
      6      -4.4016      1.00000
      7      -3.3162      1.00000
      8      -3.1407      1.00000
      9      -2.9055      1.00000
     10      -2.7481      1.00000
     11      -2.4023      1.00000
     12      -1.5774      1.00000
     13      -1.4342      1.00000
     14      -0.9990      1.00000
     15      -0.9399      1.00000
     16      -0.5195      1.00000
     17      -0.4094      1.00000
     18      -0.2563      1.00000
     19       0.0786      1.00000
     20       0.1882      1.00000
     21       0.6959      1.00000
     22       0.8149      1.00000
     23       4.0108      0.00000
     24       4.2588      0.00000
     25       4.7168      0.00000
     26       4.7742      0.00000
     27       9.5696      0.00000
     28      11.2286      0.00000
     29      11.9641      0.00000
     30      14.0001      0.00000
     31      15.0609      0.00000
     32      15.3017      0.00000
     33      15.9116      0.00000

 k-point  23 :       0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.9913      1.00000
      2     -16.2790      1.00000
      3     -15.5469      1.00000
      4     -15.3876      1.00000
      5      -4.4816      1.00000
      6      -4.0191      1.00000
      7      -3.6409      1.00000
      8      -3.2526      1.00000
      9      -2.9565      1.00000
     10      -2.7822      1.00000
     11      -2.4204      1.00000
     12      -1.8735      1.00000
     13      -1.7157      1.00000
     14      -1.2186      1.00000
     15      -0.7777      1.00000
     16      -0.5398      1.00000
     17      -0.3592      1.00000
     18       0.0526      1.00000
     19       0.1698      1.00000
     20       0.4401      1.00000
     21       0.6502      1.00000
     22       0.8274      1.00000
     23       3.7936      0.00000
     24       3.8768      0.00000
     25       4.6848      0.00000
     26       4.7377      0.00000
     27      10.4371      0.00000
     28      11.0319      0.00000
     29      12.3052      0.00000
     30      14.0040      0.00000
     31      15.3819      0.00000
     32      15.5150      0.00000
     33      16.1928      0.00000

 k-point  24 :       0.5000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.6755      1.00000
      2     -16.6295      1.00000
      3     -15.5168      1.00000
      4     -15.4080      1.00000
      5      -4.1783      1.00000
      6      -3.9707      1.00000
      7      -3.7360      1.00000
      8      -3.3944      1.00000
      9      -2.7685      1.00000
     10      -2.6398      1.00000
     11      -2.6039      1.00000
     12      -2.2422      1.00000
     13      -1.6854      1.00000
     14      -1.4394      1.00000
     15      -0.8026      1.00000
     16      -0.6463      1.00000
     17      -0.0794      1.00000
     18       0.1114      1.00000
     19       0.4478      1.00000
     20       0.5119      1.00000
     21       0.6495      1.00000
     22       0.8139      1.00000
     23       3.4708      0.00000
     24       3.7692      0.00000
     25       4.6640      0.00000
     26       4.7207      0.00000
     27      10.3329      0.00000
     28      11.6627      0.00000
     29      12.7644      0.00000
     30      13.5394      0.00000
     31      15.4320      0.00000
     32      15.6715      0.00000
     33      16.5053      0.00000

 k-point  25 :      -0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.0237      1.00000
      2     -16.2241      1.00000
      3     -15.5107      1.00000
      4     -15.4432      1.00000
      5      -4.5463      1.00000
      6      -4.1477      1.00000
      7      -3.5596      1.00000
      8      -3.0042      1.00000
      9      -2.9794      1.00000
     10      -2.9440      1.00000
     11      -2.4350      1.00000
     12      -1.8767      1.00000
     13      -1.6713      1.00000
     14      -1.2268      1.00000
     15      -0.9037      1.00000
     16      -0.4559      1.00000
     17      -0.2878      1.00000
     18       0.1026      1.00000
     19       0.2884      1.00000
     20       0.4026      1.00000
     21       0.7054      1.00000
     22       0.8082      1.00000
     23       3.5183      0.00000
     24       3.9441      0.00000
     25       4.6796      0.00000
     26       4.7343      0.00000
     27       9.7319      0.00000
     28      12.1685      0.00000
     29      12.6868      0.00000
     30      13.3290      0.00000
     31      15.1995      0.00000
     32      15.6896      0.00000
     33      15.9735      0.00000

 k-point  26 :      -0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.2563      1.00000
      2     -15.8644      1.00000
      3     -15.5476      1.00000
      4     -15.4795      1.00000
      5      -4.8765      1.00000
      6      -4.4951      1.00000
      7      -3.2443      1.00000
      8      -3.1416      1.00000
      9      -3.0423      1.00000
     10      -2.6391      1.00000
     11      -2.4085      1.00000
     12      -1.5802      1.00000
     13      -1.3841      1.00000
     14      -1.0345      1.00000
     15      -0.9440      1.00000
     16      -0.5105      1.00000
     17      -0.3479      1.00000
     18      -0.1961      1.00000
     19       0.0168      1.00000
     20       0.4162      1.00000
     21       0.6707      1.00000
     22       0.7388      1.00000
     23       3.7789      0.00000
     24       4.3073      0.00000
     25       4.7150      0.00000
     26       4.7679      0.00000
     27       9.2153      0.00000
     28      11.6618      0.00000
     29      12.4147      0.00000
     30      13.6908      0.00000
     31      15.0278      0.00000
     32      15.4355      0.00000
     33      15.5489      0.00000

 k-point  27 :       0.0000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.1232      1.00000
      2     -15.6282      1.00000
      3     -15.5370      1.00000
      4     -15.4629      1.00000
      5      -4.6877      1.00000
      6      -4.4207      1.00000
      7      -3.5695      1.00000
      8      -3.4538      1.00000
      9      -2.8623      1.00000
     10      -2.8164      1.00000
     11      -1.8662      1.00000
     12      -1.6940      1.00000
     13      -1.5919      1.00000
     14      -1.2745      1.00000
     15      -1.0383      1.00000
     16      -0.9211      1.00000
     17      -0.5093      1.00000
     18      -0.3649      1.00000
     19      -0.0850      1.00000
     20       0.3037      1.00000
     21       0.6211      1.00000
     22       0.9155      1.00000
     23       3.9646      0.00000
     24       4.3072      0.00000
     25       4.4546      0.00000
     26       4.5555      0.00000
     27       9.5483      0.00000
     28      12.2575      0.00000
     29      13.1252      0.00000
     30      14.4738      0.00000
     31      14.7345      0.00000
     32      15.5598      0.00000
     33      15.7902      0.00000

 k-point  28 :       0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.0433      1.00000
      2     -15.8184      1.00000
      3     -15.4943      1.00000
      4     -15.4176      1.00000
      5      -4.5847      1.00000
      6      -4.2590      1.00000
      7      -3.6982      1.00000
      8      -3.4767      1.00000
      9      -2.8810      1.00000
     10      -2.7568      1.00000
     11      -1.9130      1.00000
     12      -1.6951      1.00000
     13      -1.6814      1.00000
     14      -1.3212      1.00000
     15      -1.0855      1.00000
     16      -0.8890      1.00000
     17      -0.6191      1.00000
     18      -0.4361      1.00000
     19       0.0499      1.00000
     20       0.3511      1.00000
     21       0.6237      1.00000
     22       0.9499      1.00000
     23       4.0231      0.00000
     24       4.2205      0.00000
     25       4.4890      0.00000
     26       4.5265      0.00000
     27       9.7914      0.00000
     28      12.1934      0.00000
     29      12.8606      0.00000
     30      14.7069      0.00000
     31      14.8974      0.00000
     32      15.7097      0.00000
     33      15.9377      0.00000

 k-point  29 :       0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8187      1.00000
      2     -16.1371      1.00000
      3     -15.4770      1.00000
      4     -15.3847      1.00000
      5      -4.3616      1.00000
      6      -3.8880      1.00000
      7      -3.8342      1.00000
      8      -3.5243      1.00000
      9      -3.1040      1.00000
     10      -2.6731      1.00000
     11      -2.1753      1.00000
     12      -1.8341      1.00000
     13      -1.7528      1.00000
     14      -1.5467      1.00000
     15      -1.0477      1.00000
     16      -0.6560      1.00000
     17      -0.5325      1.00000
     18      -0.3763      1.00000
     19       0.0425      1.00000
     20       0.4935      1.00000
     21       0.6693      1.00000
     22       0.9038      1.00000
     23       4.0041      0.00000
     24       4.0286      0.00000
     25       4.4393      0.00000
     26       4.4927      0.00000
     27      10.4290      0.00000
     28      11.7639      0.00000
     29      13.1309      0.00000
     30      14.6783      0.00000
     31      15.3232      0.00000
     32      15.8072      0.00000
     33      16.0518      0.00000

 k-point  30 :       0.5000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.4999      1.00000
      2     -16.4886      1.00000
      3     -15.4594      1.00000
      4     -15.3905      1.00000
      5      -4.2781      1.00000
      6      -3.8419      1.00000
      7      -3.7260      1.00000
      8      -3.4618      1.00000
      9      -3.0875      1.00000
     10      -2.8562      1.00000
     11      -2.2990      1.00000
     12      -2.0364      1.00000
     13      -1.8019      1.00000
     14      -1.5488      1.00000
     15      -0.9918      1.00000
     16      -0.8545      1.00000
     17      -0.2444      1.00000
     18      -0.0433      1.00000
     19       0.1177      1.00000
     20       0.2735      1.00000
     21       0.7254      1.00000
     22       0.9071      1.00000
     23       3.8289      0.00000
     24       3.9611      0.00000
     25       4.4192      0.00000
     26       4.4728      0.00000
     27      10.8408      0.00000
     28      11.5523      0.00000
     29      13.6475      0.00000
     30      14.1992      0.00000
     31      15.2773      0.00000
     32      15.9751      0.00000
     33      16.3976      0.00000

 k-point  31 :      -0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8238      1.00000
      2     -16.1218      1.00000
      3     -15.4551      1.00000
      4     -15.4158      1.00000
      5      -4.4089      1.00000
      6      -3.9736      1.00000
      7      -3.7191      1.00000
      8      -3.5524      1.00000
      9      -2.9983      1.00000
     10      -2.7746      1.00000
     11      -2.1793      1.00000
     12      -1.8967      1.00000
     13      -1.7254      1.00000
     14      -1.6486      1.00000
     15      -1.0822      1.00000
     16      -0.6291      1.00000
     17      -0.4211      1.00000
     18      -0.0996      1.00000
     19       0.1627      1.00000
     20       0.4876      1.00000
     21       0.5212      1.00000
     22       0.9184      1.00000
     23       3.7120      0.00000
     24       3.9235      0.00000
     25       4.5138      0.00000
     26       4.5395      0.00000
     27      10.2655      0.00000
     28      12.2589      0.00000
     29      13.3272      0.00000
     30      14.2361      0.00000
     31      15.0889      0.00000
     32      15.7931      0.00000
     33      16.1249      0.00000

 k-point  32 :      -0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.0455      1.00000
      2     -15.7976      1.00000
      3     -15.4816      1.00000
      4     -15.4483      1.00000
      5      -4.5931      1.00000
      6      -4.2965      1.00000
      7      -3.6029      1.00000
      8      -3.5660      1.00000
      9      -2.8894      1.00000
     10      -2.7348      1.00000
     11      -1.9654      1.00000
     12      -1.8813      1.00000
     13      -1.7253      1.00000
     14      -1.2590      1.00000
     15      -1.0039      1.00000
     16      -0.7158      1.00000
     17      -0.5062      1.00000
     18      -0.4076      1.00000
     19       0.1555      1.00000
     20       0.3302      1.00000
     21       0.6198      1.00000
     22       0.8809      1.00000
     23       3.8059      0.00000
     24       4.0421      0.00000
     25       4.5209      0.00000
     26       4.6261      0.00000
     27       9.7467      0.00000
     28      12.4813      0.00000
     29      13.0810      0.00000
     30      14.4348      0.00000
     31      14.8663      0.00000
     32      15.4702      0.00000
     33      15.8447      0.00000

 k-point  33 :       0.0000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.5545      1.00000
      2     -15.5450      1.00000
      3     -15.5099      1.00000
      4     -15.3923      1.00000
      5      -4.2459      1.00000
      6      -4.1042      1.00000
      7      -3.9035      1.00000
      8      -3.8508      1.00000
      9      -3.2135      1.00000
     10      -2.7649      1.00000
     11      -2.3666      1.00000
     12      -1.7858      1.00000
     13      -1.5896      1.00000
     14      -1.3378      1.00000
     15      -1.2332      1.00000
     16      -1.0427      1.00000
     17      -0.7813      1.00000
     18      -0.3150      1.00000
     19      -0.1708      1.00000
     20       0.0013      1.00000
     21       0.2760      1.00000
     22       0.6641      1.00000
     23       3.9206      0.00000
     24       3.9892      0.00000
     25       4.4360      0.00000
     26       4.4518      0.00000
     27      10.8573      0.00000
     28      13.6935      0.00000
     29      13.8655      0.00000
     30      14.3510      0.00000
     31      15.3245      0.00000
     32      16.0299      0.00000
     33      16.2598      0.00000

 k-point  34 :       0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.5001      1.00000
      2     -15.6372      1.00000
      3     -15.4744      1.00000
      4     -15.3969      1.00000
      5      -4.4976      1.00000
      6      -4.2738      1.00000
      7      -3.7907      1.00000
      8      -3.7004      1.00000
      9      -3.0245      1.00000
     10      -2.6140      1.00000
     11      -2.2794      1.00000
     12      -1.8023      1.00000
     13      -1.6790      1.00000
     14      -1.4212      1.00000
     15      -1.3667      1.00000
     16      -0.9805      1.00000
     17      -0.7602      1.00000
     18      -0.4798      1.00000
     19      -0.0967      1.00000
     20       0.1235      1.00000
     21       0.2300      1.00000
     22       0.5879      1.00000
     23       4.0139      0.00000
     24       4.1462      0.00000
     25       4.4119      0.00000
     26       4.4560      0.00000
     27      10.8225      0.00000
     28      13.1569      0.00000
     29      13.9754      0.00000
     30      14.7712      0.00000
     31      15.1277      0.00000
     32      15.9242      0.00000
     33      16.3727      0.00000

 k-point  35 :       0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3370      1.00000
      2     -15.8307      1.00000
      3     -15.4487      1.00000
      4     -15.4079      1.00000
      5      -4.7743      1.00000
      6      -4.5042      1.00000
      7      -3.5727      1.00000
      8      -3.4000      1.00000
      9      -2.9447      1.00000
     10      -2.4456      1.00000
     11      -2.2346      1.00000
     12      -2.0451      1.00000
     13      -1.7460      1.00000
     14      -1.5732      1.00000
     15      -1.1965      1.00000
     16      -0.8148      1.00000
     17      -0.7374      1.00000
     18      -0.5750      1.00000
     19      -0.1584      1.00000
     20       0.0951      1.00000
     21       0.3453      1.00000
     22       0.4416      1.00000
     23       4.1534      0.00000
     24       4.2524      0.00000
     25       4.3948      0.00000
     26       4.5142      0.00000
     27      10.9716      0.00000
     28      12.4239      0.00000
     29      14.0323      0.00000
     30      14.8280      0.00000
     31      15.1589      0.00000
     32      15.6068      0.00000
     33      15.8874      0.00000

 k-point  36 :       0.5000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.1093      1.00000
      2     -16.0702      1.00000
      3     -15.4429      1.00000
      4     -15.4108      1.00000
      5      -4.8771      1.00000
      6      -4.5841      1.00000
      7      -3.4278      1.00000
      8      -3.1404      1.00000
      9      -2.9776      1.00000
     10      -2.7406      1.00000
     11      -2.1262      1.00000
     12      -2.1074      1.00000
     13      -1.7707      1.00000
     14      -1.6638      1.00000
     15      -0.9474      1.00000
     16      -0.8625      1.00000
     17      -0.5596      1.00000
     18      -0.4075      1.00000
     19      -0.3077      1.00000
     20      -0.1518      1.00000
     21       0.3732      1.00000
     22       0.4792      1.00000
     23       4.1254      0.00000
     24       4.2696      0.00000
     25       4.4825      0.00000
     26       4.4944      0.00000
     27      11.3989      0.00000
     28      11.7732      0.00000
     29      14.2283      0.00000
     30      14.5683      0.00000
     31      15.0526      0.00000
     32      15.5720      0.00000
     33      15.7298      0.00000

 k-point  37 :      -0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3186      1.00000
      2     -15.8460      1.00000
      3     -15.4640      1.00000
      4     -15.3977      1.00000
      5      -4.7643      1.00000
      6      -4.4862      1.00000
      7      -3.6170      1.00000
      8      -3.3306      1.00000
      9      -2.9619      1.00000
     10      -2.5352      1.00000
     11      -2.2647      1.00000
     12      -1.9966      1.00000
     13      -1.8739      1.00000
     14      -1.5837      1.00000
     15      -1.2240      1.00000
     16      -0.7681      1.00000
     17      -0.5532      1.00000
     18      -0.4585      1.00000
     19      -0.1636      1.00000
     20       0.0926      1.00000
     21       0.2804      1.00000
     22       0.4773      1.00000
     23       3.9375      0.00000
     24       4.0645      0.00000
     25       4.5451      0.00000
     26       4.5900      0.00000
     27      11.2956      0.00000
     28      12.0866      0.00000
     29      14.2672      0.00000
     30      14.5588      0.00000
     31      15.1100      0.00000
     32      15.5870      0.00000
     33      15.7768      0.00000

 k-point  38 :      -0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4893      1.00000
      2     -15.6411      1.00000
      3     -15.4891      1.00000
      4     -15.3912      1.00000
      5      -4.4671      1.00000
      6      -4.2756      1.00000
      7      -3.8117      1.00000
      8      -3.6677      1.00000
      9      -3.0117      1.00000
     10      -2.7034      1.00000
     11      -2.2727      1.00000
     12      -1.9029      1.00000
     13      -1.7693      1.00000
     14      -1.5511      1.00000
     15      -1.1837      1.00000
     16      -0.8042      1.00000
     17      -0.7615      1.00000
     18      -0.3697      1.00000
     19      -0.0734      1.00000
     20       0.0550      1.00000
     21       0.2969      1.00000
     22       0.5632      1.00000
     23       3.8435      0.00000
     24       3.9407      0.00000
     25       4.5205      0.00000
     26       4.5438      0.00000
     27      11.0078      0.00000
     28      12.9171      0.00000
     29      14.1766      0.00000
     30      14.4929      0.00000
     31      15.3325      0.00000
     32      15.7238      0.00000
     33      16.1570      0.00000

 k-point  39 :       0.0000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.9166      1.00000
      2     -15.8684      1.00000
      3     -15.4483      1.00000
      4     -15.3897      1.00000
      5      -4.4271      1.00000
      6      -4.3385      1.00000
      7      -3.8761      1.00000
      8      -3.8027      1.00000
      9      -2.9834      1.00000
     10      -2.7644      1.00000
     11      -2.2515      1.00000
     12      -2.2270      1.00000
     13      -1.5374      1.00000
     14      -1.3236      1.00000
     15      -1.1291      1.00000
     16      -1.0066      1.00000
     17      -0.6208      1.00000
     18      -0.5053      1.00000
     19      -0.3791      1.00000
     20      -0.2038      1.00000
     21       0.1604      1.00000
     22       0.2564      1.00000
     23       3.7815      0.00000
     24       3.9062      0.00000
     25       4.4327      0.00000
     26       4.6091      0.00000
     27      11.7943      0.00000
     28      13.5439      0.00000
     29      14.3672      0.00000
     30      14.6897      0.00000
     31      15.3112      0.00000
     32      15.8542      0.00000
     33      15.9748      0.00000

 k-point  40 :       0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.8919      1.00000
      2     -15.8349      1.00000
      3     -15.4685      1.00000
      4     -15.4255      1.00000
      5      -4.7031      1.00000
      6      -4.6613      1.00000
      7      -3.6317      1.00000
      8      -3.5486      1.00000
      9      -2.9305      1.00000
     10      -2.7450      1.00000
     11      -2.0789      1.00000
     12      -2.0552      1.00000
     13      -1.6874      1.00000
     14      -1.4942      1.00000
     15      -1.0788      1.00000
     16      -0.9592      1.00000
     17      -0.6202      1.00000
     18      -0.4781      1.00000
     19      -0.3526      1.00000
     20      -0.1918      1.00000
     21       0.0937      1.00000
     22       0.1268      1.00000
     23       3.9061      0.00000
     24       3.9975      0.00000
     25       4.4675      0.00000
     26       4.6102      0.00000
     27      11.7624      0.00000
     28      13.1316      0.00000
     29      14.2490      0.00000
     30      14.6878      0.00000
     31      15.1095      0.00000
     32      15.6016      0.00000
     33      15.8901      0.00000

 k-point  41 :       0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.8152      1.00000
      2     -15.7598      1.00000
      3     -15.5380      1.00000
      4     -15.5032      1.00000
      5      -5.0528      1.00000
      6      -5.0119      1.00000
      7      -3.3578      1.00000
      8      -3.2228      1.00000
      9      -2.7650      1.00000
     10      -2.7200      1.00000
     11      -2.1542      1.00000
     12      -2.0324      1.00000
     13      -1.5358      1.00000
     14      -1.4795      1.00000
     15      -0.9646      1.00000
     16      -0.9289      1.00000
     17      -0.6318      1.00000
     18      -0.4922      1.00000
     19      -0.3670      1.00000
     20      -0.2339      1.00000
     21      -0.0749      1.00000
     22      -0.0133      1.00000
     23       4.1051      0.00000
     24       4.1773      0.00000
     25       4.5590      0.00000
     26       4.6264      0.00000
     27      11.6877      0.00000
     28      12.5882      0.00000
     29      13.6442      0.00000
     30      14.5111      0.00000
     31      15.0877      0.00000
     32      15.3127      0.00000
     33      15.5168      0.00000

 k-point  42 :       0.5000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7372      1.00000
      2     -15.7061      1.00000
      3     -15.6245      1.00000
      4     -15.5461      1.00000
      5      -5.1952      1.00000
      6      -5.1357      1.00000
      7      -3.2627      1.00000
      8      -3.0027      1.00000
      9      -2.7140      1.00000
     10      -2.4984      1.00000
     11      -2.4266      1.00000
     12      -2.3427      1.00000
     13      -1.3151      1.00000
     14      -1.1940      1.00000
     15      -0.9265      1.00000
     16      -0.7924      1.00000
     17      -0.7466      1.00000
     18      -0.6070      1.00000
     19      -0.4140      1.00000
     20      -0.3474      1.00000
     21      -0.1018      1.00000
     22      -0.0240      1.00000
     23       4.1363      0.00000
     24       4.3165      0.00000
     25       4.5704      0.00000
     26       4.6816      0.00000
     27      11.6440      0.00000
     28      12.3636      0.00000
     29      13.3873      0.00000
     30      14.3013      0.00000
     31      15.0083      0.00000
     32      15.2765      0.00000
     33      15.3659      0.00000

 k-point  43 :      -0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.8039      1.00000
      2     -15.7662      1.00000
      3     -15.5688      1.00000
      4     -15.4774      1.00000
      5      -5.0777      1.00000
      6      -4.9899      1.00000
      7      -3.3584      1.00000
      8      -3.2030      1.00000
      9      -2.7766      1.00000
     10      -2.6885      1.00000
     11      -2.1485      1.00000
     12      -2.0796      1.00000
     13      -1.5231      1.00000
     14      -1.4914      1.00000
     15      -0.9859      1.00000
     16      -0.9720      1.00000
     17      -0.5877      1.00000
     18      -0.5161      1.00000
     19      -0.3525      1.00000
     20      -0.2110      1.00000
     21      -0.0710      1.00000
     22       0.0028      1.00000
     23       4.0349      0.00000
     24       4.2593      0.00000
     25       4.4983      0.00000
     26       4.6648      0.00000
     27      11.6828      0.00000
     28      12.5945      0.00000
     29      13.6563      0.00000
     30      14.4525      0.00000
     31      15.1219      0.00000
     32      15.3104      0.00000
     33      15.4573      0.00000

 k-point  44 :      -0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.8825      1.00000
      2     -15.8430      1.00000
      3     -15.4855      1.00000
      4     -15.4098      1.00000
      5      -4.7422      1.00000
      6      -4.6274      1.00000
      7      -3.6236      1.00000
      8      -3.5420      1.00000
      9      -2.9125      1.00000
     10      -2.7479      1.00000
     11      -2.1118      1.00000
     12      -2.0385      1.00000
     13      -1.6201      1.00000
     14      -1.5759      1.00000
     15      -1.1004      1.00000
     16      -1.0042      1.00000
     17      -0.5626      1.00000
     18      -0.5119      1.00000
     19      -0.3372      1.00000
     20      -0.1610      1.00000
     21       0.0628      1.00000
     22       0.1701      1.00000
     23       3.8563      0.00000
     24       4.0399      0.00000
     25       4.4485      0.00000
     26       4.6252      0.00000
     27      11.7586      0.00000
     28      13.1373      0.00000
     29      14.2640      0.00000
     30      14.6537      0.00000
     31      15.1021      0.00000
     32      15.5880      0.00000
     33      15.8186      0.00000

 k-point  45 :       0.0000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4953      1.00000
      2     -15.5424      1.00000
      3     -15.5103      1.00000
      4     -15.4729      1.00000
      5      -4.3032      1.00000
      6      -4.0915      1.00000
      7      -3.9755      1.00000
      8      -3.5982      1.00000
      9      -3.1734      1.00000
     10      -2.7343      1.00000
     11      -2.3589      1.00000
     12      -1.7809      1.00000
     13      -1.5940      1.00000
     14      -1.4444      1.00000
     15      -1.3570      1.00000
     16      -0.9743      1.00000
     17      -0.9088      1.00000
     18      -0.3155      1.00000
     19      -0.1817      1.00000
     20       0.2193      1.00000
     21       0.3564      1.00000
     22       0.5028      1.00000
     23       3.8784      0.00000
     24       4.0529      0.00000
     25       4.2577      0.00000
     26       4.4968      0.00000
     27      11.5777      0.00000
     28      13.1066      0.00000
     29      13.7311      0.00000
     30      13.9210      0.00000
     31      15.6825      0.00000
     32      15.9040      0.00000
     33      16.4259      0.00000

 k-point  46 :       0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4257      1.00000
      2     -15.6301      1.00000
      3     -15.5016      1.00000
      4     -15.4730      1.00000
      5      -4.4643      1.00000
      6      -4.2755      1.00000
      7      -3.8384      1.00000
      8      -3.4959      1.00000
      9      -3.0254      1.00000
     10      -2.6916      1.00000
     11      -2.2836      1.00000
     12      -1.8670      1.00000
     13      -1.7519      1.00000
     14      -1.5584      1.00000
     15      -1.2741      1.00000
     16      -0.8542      1.00000
     17      -0.7453      1.00000
     18      -0.4339      1.00000
     19      -0.0470      1.00000
     20       0.1828      1.00000
     21       0.3288      1.00000
     22       0.4100      1.00000
     23       3.8643      0.00000
     24       3.9285      0.00000
     25       4.4439      0.00000
     26       4.5398      0.00000
     27      11.4844      0.00000
     28      13.0763      0.00000
     29      13.3221      0.00000
     30      14.5850      0.00000
     31      15.6482      0.00000
     32      15.6572      0.00000
     33      16.3779      0.00000

 k-point  47 :       0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2551      1.00000
      2     -15.8239      1.00000
      3     -15.4883      1.00000
      4     -15.4762      1.00000
      5      -4.7642      1.00000
      6      -4.5494      1.00000
      7      -3.5379      1.00000
      8      -3.2191      1.00000
      9      -2.9364      1.00000
     10      -2.6286      1.00000
     11      -2.2408      1.00000
     12      -1.9708      1.00000
     13      -1.8508      1.00000
     14      -1.6432      1.00000
     15      -1.1870      1.00000
     16      -0.7956      1.00000
     17      -0.6062      1.00000
     18      -0.3833      1.00000
     19      -0.0151      1.00000
     20       0.0933      1.00000
     21       0.1616      1.00000
     22       0.4316      1.00000
     23       3.8705      0.00000
     24       4.0448      0.00000
     25       4.4151      0.00000
     26       4.6379      0.00000
     27      11.5313      0.00000
     28      12.6151      0.00000
     29      13.4968      0.00000
     30      14.7740      0.00000
     31      15.1512      0.00000
     32      15.4989      0.00000
     33      15.6078      0.00000

 k-point  48 :       0.5000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.0834      1.00000
      2     -16.0040      1.00000
      3     -15.4865      1.00000
      4     -15.4734      1.00000
      5      -4.8948      1.00000
      6      -4.6845      1.00000
      7      -3.2858      1.00000
      8      -3.1457      1.00000
      9      -2.8062      1.00000
     10      -2.7152      1.00000
     11      -2.2664      1.00000
     12      -2.1578      1.00000
     13      -1.7629      1.00000
     14      -1.6224      1.00000
     15      -1.0376      1.00000
     16      -0.9572      1.00000
     17      -0.4528      1.00000
     18      -0.3164      1.00000
     19      -0.2075      1.00000
     20      -0.0376      1.00000
     21       0.2409      1.00000
     22       0.4880      1.00000
     23       3.9563      0.00000
     24       4.1296      0.00000
     25       4.4071      0.00000
     26       4.5690      0.00000
     27      11.8411      0.00000
     28      12.1786      0.00000
     29      13.9039      0.00000
     30      14.0138      0.00000
     31      15.1503      0.00000
     32      15.4587      0.00000
     33      15.5837      0.00000

 k-point  49 :      -0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2957      1.00000
      2     -15.7803      1.00000
      3     -15.4911      1.00000
      4     -15.4707      1.00000
      5      -4.8065      1.00000
      6      -4.6136      1.00000
      7      -3.5755      1.00000
      8      -3.1293      1.00000
      9      -2.8308      1.00000
     10      -2.4903      1.00000
     11      -2.2472      1.00000
     12      -2.0255      1.00000
     13      -1.9732      1.00000
     14      -1.5844      1.00000
     15      -1.2036      1.00000
     16      -0.9000      1.00000
     17      -0.7177      1.00000
     18      -0.3918      1.00000
     19       0.0335      1.00000
     20       0.0780      1.00000
     21       0.2708      1.00000
     22       0.4690      1.00000
     23       3.9656      0.00000
     24       4.0406      0.00000
     25       4.4632      0.00000
     26       4.4966      0.00000
     27      11.8541      0.00000
     28      12.4193      0.00000
     29      13.3969      0.00000
     30      14.6213      0.00000
     31      14.8754      0.00000
     32      15.5908      0.00000
     33      15.7396      0.00000

 k-point  50 :      -0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4484      1.00000
      2     -15.6080      1.00000
      3     -15.4944      1.00000
      4     -15.4739      1.00000
      5      -4.5450      1.00000
      6      -4.3565      1.00000
      7      -3.8470      1.00000
      8      -3.3792      1.00000
      9      -2.9032      1.00000
     10      -2.6625      1.00000
     11      -2.2654      1.00000
     12      -1.9132      1.00000
     13      -1.6885      1.00000
     14      -1.6010      1.00000
     15      -1.3202      1.00000
     16      -0.9381      1.00000
     17      -0.8409      1.00000
     18      -0.4821      1.00000
     19       0.0953      1.00000
     20       0.2098      1.00000
     21       0.2995      1.00000
     22       0.4519      1.00000
     23       3.9045      0.00000
     24       4.0451      0.00000
     25       4.3414      0.00000
     26       4.4902      0.00000
     27      11.6925      0.00000
     28      13.0128      0.00000
     29      13.2722      0.00000
     30      14.3076      0.00000
     31      15.4466      0.00000
     32      15.6849      0.00000
     33      16.1013      0.00000

 k-point  51 :       0.0000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.0854      1.00000
      2     -15.6474      1.00000
      3     -15.5774      1.00000
      4     -15.4598      1.00000
      5      -4.7266      1.00000
      6      -4.2669      1.00000
      7      -3.5774      1.00000
      8      -3.4783      1.00000
      9      -2.8279      1.00000
     10      -2.7117      1.00000
     11      -1.9364      1.00000
     12      -1.7273      1.00000
     13      -1.6450      1.00000
     14      -1.2937      1.00000
     15      -1.0816      1.00000
     16      -0.9105      1.00000
     17      -0.4662      1.00000
     18      -0.3334      1.00000
     19      -0.0598      1.00000
     20       0.2476      1.00000
     21       0.6793      1.00000
     22       0.7358      1.00000
     23       3.9873      0.00000
     24       4.3139      0.00000
     25       4.4674      0.00000
     26       4.5797      0.00000
     27      10.1814      0.00000
     28      11.9025      0.00000
     29      12.4891      0.00000
     30      14.3488      0.00000
     31      14.5452      0.00000
     32      15.6533      0.00000
     33      16.1722      0.00000

 k-point  52 :       0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.9948      1.00000
      2     -15.8366      1.00000
      3     -15.5521      1.00000
      4     -15.4108      1.00000
      5      -4.5905      1.00000
      6      -4.0809      1.00000
      7      -3.6932      1.00000
      8      -3.5187      1.00000
      9      -2.8650      1.00000
     10      -2.7322      1.00000
     11      -1.9544      1.00000
     12      -1.9162      1.00000
     13      -1.7641      1.00000
     14      -1.2972      1.00000
     15      -1.0679      1.00000
     16      -0.6704      1.00000
     17      -0.4494      1.00000
     18      -0.3836      1.00000
     19      -0.0482      1.00000
     20       0.2953      1.00000
     21       0.6842      1.00000
     22       0.7418      1.00000
     23       3.9682      0.00000
     24       4.0273      0.00000
     25       4.5608      0.00000
     26       4.6422      0.00000
     27      10.4686      0.00000
     28      11.7861      0.00000
     29      12.4245      0.00000
     30      14.5775      0.00000
     31      14.7220      0.00000
     32      15.7621      0.00000
     33      16.1463      0.00000

 k-point  53 :       0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.7635      1.00000
      2     -16.1466      1.00000
      3     -15.5281      1.00000
      4     -15.3982      1.00000
      5      -4.3568      1.00000
      6      -3.8330      1.00000
      7      -3.7074      1.00000
      8      -3.6156      1.00000
      9      -2.9709      1.00000
     10      -2.7820      1.00000
     11      -2.1904      1.00000
     12      -1.9473      1.00000
     13      -1.7437      1.00000
     14      -1.6888      1.00000
     15      -0.9848      1.00000
     16      -0.6166      1.00000
     17      -0.3781      1.00000
     18      -0.2095      1.00000
     19       0.1368      1.00000
     20       0.4699      1.00000
     21       0.5430      1.00000
     22       0.7583      1.00000
     23       3.7981      0.00000
     24       3.9312      0.00000
     25       4.4894      0.00000
     26       4.5944      0.00000
     27      11.0063      0.00000
     28      11.6727      0.00000
     29      12.6844      0.00000
     30      14.4679      0.00000
     31      15.1862      0.00000
     32      15.8634      0.00000
     33      16.2489      0.00000

 k-point  54 :       0.5000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.4999      1.00000
      2     -16.4331      1.00000
      3     -15.4982      1.00000
      4     -15.4233      1.00000
      5      -4.3298      1.00000
      6      -3.9193      1.00000
      7      -3.6084      1.00000
      8      -3.3223      1.00000
      9      -3.0565      1.00000
     10      -2.8685      1.00000
     11      -2.3183      1.00000
     12      -2.0559      1.00000
     13      -1.8672      1.00000
     14      -1.5694      1.00000
     15      -0.9788      1.00000
     16      -0.9248      1.00000
     17      -0.0868      1.00000
     18       0.0582      1.00000
     19       0.1737      1.00000
     20       0.2993      1.00000
     21       0.5649      1.00000
     22       0.8297      1.00000
     23       3.6986      0.00000
     24       3.9602      0.00000
     25       4.4073      0.00000
     26       4.5021      0.00000
     27      11.0041      0.00000
     28      12.0239      0.00000
     29      13.2286      0.00000
     30      13.7883      0.00000
     31      15.3078      0.00000
     32      15.8887      0.00000
     33      16.3979      0.00000

 k-point  55 :      -0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8117      1.00000
      2     -16.0754      1.00000
      3     -15.4917      1.00000
      4     -15.4518      1.00000
      5      -4.4391      1.00000
      6      -4.0207      1.00000
      7      -3.6454      1.00000
      8      -3.5882      1.00000
      9      -2.8511      1.00000
     10      -2.6614      1.00000
     11      -2.2515      1.00000
     12      -1.9256      1.00000
     13      -1.7380      1.00000
     14      -1.5514      1.00000
     15      -1.1550      1.00000
     16      -0.7457      1.00000
     17      -0.4496      1.00000
     18      -0.1232      1.00000
     19       0.3537      1.00000
     20       0.4466      1.00000
     21       0.5317      1.00000
     22       0.7687      1.00000
     23       3.7280      0.00000
     24       4.0395      0.00000
     25       4.4658      0.00000
     26       4.4834      0.00000
     27      10.6264      0.00000
     28      12.4041      0.00000
     29      12.9238      0.00000
     30      13.9151      0.00000
     31      14.9163      0.00000
     32      15.9761      0.00000
     33      16.4694      0.00000

 k-point  56 :      -0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.0203      1.00000
      2     -15.7719      1.00000
      3     -15.5347      1.00000
      4     -15.4614      1.00000
      5      -4.6171      1.00000
      6      -4.2430      1.00000
      7      -3.6153      1.00000
      8      -3.5818      1.00000
      9      -2.7936      1.00000
     10      -2.6004      1.00000
     11      -2.0766      1.00000
     12      -1.7448      1.00000
     13      -1.7019      1.00000
     14      -1.3243      1.00000
     15      -1.0232      1.00000
     16      -0.9166      1.00000
     17      -0.5499      1.00000
     18      -0.4363      1.00000
     19       0.2497      1.00000
     20       0.4431      1.00000
     21       0.5834      1.00000
     22       0.6988      1.00000
     23       3.8815      0.00000
     24       4.1995      0.00000
     25       4.4770      0.00000
     26       4.5529      0.00000
     27      10.2795      0.00000
     28      12.2332      0.00000
     29      12.5639      0.00000
     30      14.2352      0.00000
     31      14.6497      0.00000
     32      15.7553      0.00000
     33      15.9904      0.00000

 k-point  57 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.2907      1.00000
      2     -15.7148      1.00000
      3     -15.6655      1.00000
      4     -15.4733      1.00000
      5      -5.0696      1.00000
      6      -4.3737      1.00000
      7      -3.2316      1.00000
      8      -3.1419      1.00000
      9      -2.8728      1.00000
     10      -2.6032      1.00000
     11      -2.4047      1.00000
     12      -1.4746      1.00000
     13      -1.1238      1.00000
     14      -1.0926      1.00000
     15      -0.8485      1.00000
     16      -0.6580      1.00000
     17      -0.5779      1.00000
     18      -0.3631      1.00000
     19      -0.1303      1.00000
     20       0.2436      1.00000
     21       0.6762      1.00000
     22       0.7272      1.00000
     23       4.1351      0.00000
     24       4.4817      0.00000
     25       4.7752      0.00000
     26       4.7958      0.00000
     27      10.2039      0.00000
     28      10.6029      0.00000
     29      11.4154      0.00000
     30      13.6637      0.00000
     31      14.6374      0.00000
     32      15.3711      0.00000
     33      16.0080      0.00000

 k-point  58 :       0.1667    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.2072      1.00000
      2     -15.8939      1.00000
      3     -15.6231      1.00000
      4     -15.4472      1.00000
      5      -4.9027      1.00000
      6      -4.2558      1.00000
      7      -3.2955      1.00000
      8      -3.1442      1.00000
      9      -3.0269      1.00000
     10      -2.6649      1.00000
     11      -2.3904      1.00000
     12      -1.5863      1.00000
     13      -1.4150      1.00000
     14      -0.9681      1.00000
     15      -0.9248      1.00000
     16      -0.4612      1.00000
     17      -0.3541      1.00000
     18      -0.3006      1.00000
     19      -0.0583      1.00000
     20       0.1410      1.00000
     21       0.6799      1.00000
     22       0.7327      1.00000
     23       4.0051      0.00000
     24       4.2855      0.00000
     25       4.7588      0.00000
     26       4.7761      0.00000
     27      10.3484      0.00000
     28      10.9276      0.00000
     29      11.5018      0.00000
     30      13.7369      0.00000
     31      14.7545      0.00000
     32      15.5605      0.00000
     33      15.9865      0.00000

 k-point  59 :       0.3333    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.9706      1.00000
      2     -16.2336      1.00000
      3     -15.5740      1.00000
      4     -15.4462      1.00000
      5      -4.5128      1.00000
      6      -3.9158      1.00000
      7      -3.6214      1.00000
      8      -3.2115      1.00000
      9      -2.9700      1.00000
     10      -2.8277      1.00000
     11      -2.4297      1.00000
     12      -1.9032      1.00000
     13      -1.6781      1.00000
     14      -1.2101      1.00000
     15      -0.8401      1.00000
     16      -0.4903      1.00000
     17      -0.1225      1.00000
     18       0.0236      1.00000
     19       0.1250      1.00000
     20       0.4282      1.00000
     21       0.6036      1.00000
     22       0.6738      1.00000
     23       3.6806      0.00000
     24       3.9174      0.00000
     25       4.7224      0.00000
     26       4.7449      0.00000
     27      10.5469      0.00000
     28      11.7270      0.00000
     29      11.7951      0.00000
     30      13.5807      0.00000
     31      15.1108      0.00000
     32      15.9294      0.00000
     33      16.2227      0.00000

 k-point  60 :       0.5000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.6248      1.00000
      2     -16.6208      1.00000
      3     -15.5381      1.00000
      4     -15.4670      1.00000
      5      -4.1778      1.00000
      6      -3.9345      1.00000
      7      -3.5145      1.00000
      8      -3.4927      1.00000
      9      -2.8047      1.00000
     10      -2.6824      1.00000
     11      -2.6095      1.00000
     12      -2.2749      1.00000
     13      -1.6600      1.00000
     14      -1.4227      1.00000
     15      -0.8061      1.00000
     16      -0.6755      1.00000
     17       0.1950      1.00000
     18       0.2278      1.00000
     19       0.4048      1.00000
     20       0.4132      1.00000
     21       0.5285      1.00000
     22       0.6095      1.00000
     23       3.4697      0.00000
     24       3.7497      0.00000
     25       4.7049      0.00000
     26       4.7297      0.00000
     27      10.6157      0.00000
     28      11.8821      0.00000
     29      12.7642      0.00000
     30      12.8716      0.00000
     31      15.6220      0.00000
     32      15.6827      0.00000
     33      16.6649      0.00000

 k-point  61 :       0.0000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -17.0684      1.00000
      2     -15.6488      1.00000
      3     -15.6044      1.00000
      4     -15.4558      1.00000
      5      -4.7426      1.00000
      6      -4.1756      1.00000
      7      -3.6065      1.00000
      8      -3.4734      1.00000
      9      -2.8288      1.00000
     10      -2.7092      1.00000
     11      -1.9262      1.00000
     12      -1.7510      1.00000
     13      -1.6620      1.00000
     14      -1.2603      1.00000
     15      -1.0799      1.00000
     16      -0.9304      1.00000
     17      -0.4445      1.00000
     18      -0.2479      1.00000
     19      -0.1949      1.00000
     20       0.1851      1.00000
     21       0.6320      1.00000
     22       0.8053      1.00000
     23       4.0652      0.00000
     24       4.2990      0.00000
     25       4.4450      0.00000
     26       4.5739      0.00000
     27      10.6852      0.00000
     28      11.4889      0.00000
     29      12.3068      0.00000
     30      14.2798      0.00000
     31      14.5352      0.00000
     32      15.7279      0.00000
     33      16.1647      0.00000

 k-point  62 :       0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.9928      1.00000
      2     -15.8060      1.00000
      3     -15.5697      1.00000
      4     -15.4298      1.00000
      5      -4.6104      1.00000
      6      -4.1069      1.00000
      7      -3.6678      1.00000
      8      -3.5442      1.00000
      9      -2.7989      1.00000
     10      -2.6766      1.00000
     11      -2.0111      1.00000
     12      -1.7359      1.00000
     13      -1.7354      1.00000
     14      -1.3454      1.00000
     15      -1.0434      1.00000
     16      -0.9152      1.00000
     17      -0.4928      1.00000
     18      -0.4454      1.00000
     19      -0.0219      1.00000
     20       0.3939      1.00000
     21       0.6090      1.00000
     22       0.7960      1.00000
     23       4.0526      0.00000
     24       4.1868      0.00000
     25       4.4764      0.00000
     26       4.5465      0.00000
     27      10.9436      0.00000
     28      11.4738      0.00000
     29      12.2668      0.00000
     30      14.4701      0.00000
     31      14.6253      0.00000
     32      15.8660      0.00000
     33      16.1380      0.00000

 k-point  63 :       0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.7757      1.00000
      2     -16.1028      1.00000
      3     -15.5349      1.00000
      4     -15.4271      1.00000
      5      -4.3820      1.00000
      6      -3.9428      1.00000
      7      -3.6395      1.00000
      8      -3.6126      1.00000
      9      -2.9201      1.00000
     10      -2.6716      1.00000
     11      -2.2186      1.00000
     12      -1.8996      1.00000
     13      -1.7748      1.00000
     14      -1.5865      1.00000
     15      -1.0940      1.00000
     16      -0.7210      1.00000
     17      -0.4377      1.00000
     18      -0.2525      1.00000
     19       0.2001      1.00000
     20       0.4438      1.00000
     21       0.6345      1.00000
     22       0.7420      1.00000
     23       3.8969      0.00000
     24       3.9962      0.00000
     25       4.4447      0.00000
     26       4.5033      0.00000
     27      11.2215      0.00000
     28      11.8556      0.00000
     29      12.3876      0.00000
     30      14.2834      0.00000
     31      15.0682      0.00000
     32      15.9904      0.00000
     33      16.2911      0.00000

 k-point  64 :       0.5000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.4652      1.00000
      2     -16.4441      1.00000
      3     -15.5011      1.00000
      4     -15.4510      1.00000
      5      -4.3248      1.00000
      6      -3.9321      1.00000
      7      -3.5713      1.00000
      8      -3.3058      1.00000
      9      -3.0716      1.00000
     10      -2.8452      1.00000
     11      -2.3275      1.00000
     12      -2.0560      1.00000
     13      -1.8438      1.00000
     14      -1.6178      1.00000
     15      -1.0274      1.00000
     16      -0.9125      1.00000
     17      -0.0167      1.00000
     18       0.0556      1.00000
     19       0.1522      1.00000
     20       0.3873      1.00000
     21       0.4800      1.00000
     22       0.8219      1.00000
     23       3.7194      0.00000
     24       3.8934      0.00000
     25       4.4311      0.00000
     26       4.4845      0.00000
     27      11.1709      0.00000
     28      12.2456      0.00000
     29      13.0423      0.00000
     30      13.4696      0.00000
     31      15.4960      0.00000
     32      15.7868      0.00000
     33      16.3809      0.00000

 k-point  65 :      -0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.7702      1.00000
      2     -16.1050      1.00000
      3     -15.5210      1.00000
      4     -15.4451      1.00000
      5      -4.4030      1.00000
      6      -3.9144      1.00000
      7      -3.6543      1.00000
      8      -3.5915      1.00000
      9      -2.9012      1.00000
     10      -2.7331      1.00000
     11      -2.2269      1.00000
     12      -1.9535      1.00000
     13      -1.7447      1.00000
     14      -1.7070      1.00000
     15      -1.0675      1.00000
     16      -0.6538      1.00000
     17      -0.3317      1.00000
     18      -0.0310      1.00000
     19       0.2366      1.00000
     20       0.4482      1.00000
     21       0.4639      1.00000
     22       0.7531      1.00000
     23       3.7206      0.00000
     24       3.8654      0.00000
     25       4.4821      0.00000
     26       4.5823      0.00000
     27      10.9816      0.00000
     28      12.3289      0.00000
     29      12.5324      0.00000
     30      13.9250      0.00000
     31      15.0181      0.00000
     32      16.0625      0.00000
     33      16.4168      0.00000

 k-point  66 :      -0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.9895      1.00000
      2     -15.8029      1.00000
      3     -15.5639      1.00000
      4     -15.4430      1.00000
      5      -4.6147      1.00000
      6      -4.0849      1.00000
      7      -3.6309      1.00000
      8      -3.5982      1.00000
      9      -2.8574      1.00000
     10      -2.6368      1.00000
     11      -2.0136      1.00000
     12      -1.9419      1.00000
     13      -1.7784      1.00000
     14      -1.2712      1.00000
     15      -0.9841      1.00000
     16      -0.7141      1.00000
     17      -0.5072      1.00000
     18      -0.3398      1.00000
     19       0.0598      1.00000
     20       0.3262      1.00000
     21       0.5890      1.00000
     22       0.7520      1.00000
     23       3.9186      0.00000
     24       4.0056      0.00000
     25       4.5116      0.00000
     26       4.6468      0.00000
     27      10.7571      0.00000
     28      11.8198      0.00000
     29      12.3471      0.00000
     30      14.2939      0.00000
     31      14.6458      0.00000
     32      15.8692      0.00000
     33      16.0495      0.00000

 k-point  67 :       0.0000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.5061      1.00000
      2     -15.5432      1.00000
      3     -15.5078      1.00000
      4     -15.4602      1.00000
      5      -4.2829      1.00000
      6      -4.0893      1.00000
      7      -3.9551      1.00000
      8      -3.6689      1.00000
      9      -3.1971      1.00000
     10      -2.7484      1.00000
     11      -2.3586      1.00000
     12      -1.8029      1.00000
     13      -1.6072      1.00000
     14      -1.4180      1.00000
     15      -1.2812      1.00000
     16      -0.9635      1.00000
     17      -0.8783      1.00000
     18      -0.2885      1.00000
     19      -0.2330      1.00000
     20       0.1724      1.00000
     21       0.2594      1.00000
     22       0.6247      1.00000
     23       3.8920      0.00000
     24       4.0078      0.00000
     25       4.3256      0.00000
     26       4.4782      0.00000
     27      11.4163      0.00000
     28      13.2716      0.00000
     29      13.8336      0.00000
     30      13.9383      0.00000
     31      15.6076      0.00000
     32      15.9826      0.00000
     33      16.4933      0.00000

 k-point  68 :       0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.4510      1.00000
      2     -15.6226      1.00000
      3     -15.4888      1.00000
      4     -15.4613      1.00000
      5      -4.5151      1.00000
      6      -4.2752      1.00000
      7      -3.8238      1.00000
      8      -3.5421      1.00000
      9      -2.9979      1.00000
     10      -2.6183      1.00000
     11      -2.2730      1.00000
     12      -1.8603      1.00000
     13      -1.6662      1.00000
     14      -1.4559      1.00000
     15      -1.3974      1.00000
     16      -0.9664      1.00000
     17      -0.7849      1.00000
     18      -0.5192      1.00000
     19      -0.0283      1.00000
     20       0.1883      1.00000
     21       0.2268      1.00000
     22       0.5442      1.00000
     23       3.9756      0.00000
     24       4.1458      0.00000
     25       4.3522      0.00000
     26       4.4421      0.00000
     27      11.2574      0.00000
     28      13.2426      0.00000
     29      13.4463      0.00000
     30      14.6012      0.00000
     31      15.4535      0.00000
     32      15.7329      0.00000
     33      16.1343      0.00000

 k-point  69 :       0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2904      1.00000
      2     -15.8052      1.00000
      3     -15.4764      1.00000
      4     -15.4657      1.00000
      5      -4.7950      1.00000
      6      -4.5432      1.00000
      7      -3.5196      1.00000
      8      -3.3209      1.00000
      9      -2.8644      1.00000
     10      -2.5271      1.00000
     11      -2.2140      1.00000
     12      -2.0385      1.00000
     13      -1.8168      1.00000
     14      -1.5897      1.00000
     15      -1.1779      1.00000
     16      -0.8531      1.00000
     17      -0.7361      1.00000
     18      -0.5419      1.00000
     19      -0.0080      1.00000
     20       0.0834      1.00000
     21       0.2851      1.00000
     22       0.4497      1.00000
     23       4.0285      0.00000
     24       4.1728      0.00000
     25       4.4027      0.00000
     26       4.5188      0.00000
     27      11.2771      0.00000
     28      12.7659      0.00000
     29      13.5729      0.00000
     30      14.9560      0.00000
     31      15.1494      0.00000
     32      15.3721      0.00000
     33      15.5333      0.00000

 k-point  70 :       0.5000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.0799      1.00000
      2     -16.0238      1.00000
      3     -15.4830      1.00000
      4     -15.4580      1.00000
      5      -4.9004      1.00000
      6      -4.6493      1.00000
      7      -3.3318      1.00000
      8      -3.1556      1.00000
      9      -2.8141      1.00000
     10      -2.7192      1.00000
     11      -2.2389      1.00000
     12      -2.1532      1.00000
     13      -1.7689      1.00000
     14      -1.6343      1.00000
     15      -1.0319      1.00000
     16      -0.9415      1.00000
     17      -0.4522      1.00000
     18      -0.3936      1.00000
     19      -0.2503      1.00000
     20       0.0185      1.00000
     21       0.2758      1.00000
     22       0.4964      1.00000
     23       3.9295      0.00000
     24       4.1961      0.00000
     25       4.4787      0.00000
     26       4.5100      0.00000
     27      11.6050      0.00000
     28      12.2855      0.00000
     29      13.9285      0.00000
     30      14.1925      0.00000
     31      15.1305      0.00000
     32      15.4414      0.00000
     33      15.5377      0.00000

 k-point  71 :      -0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2790      1.00000
      2     -15.8116      1.00000
      3     -15.4941      1.00000
      4     -15.4536      1.00000
      5      -4.7833      1.00000
      6      -4.5613      1.00000
      7      -3.5963      1.00000
      8      -3.1442      1.00000
      9      -2.9356      1.00000
     10      -2.5498      1.00000
     11      -2.2716      1.00000
     12      -2.0629      1.00000
     13      -1.8553      1.00000
     14      -1.6505      1.00000
     15      -1.2162      1.00000
     16      -0.8451      1.00000
     17      -0.5550      1.00000
     18      -0.3118      1.00000
     19      -0.0953      1.00000
     20       0.0781      1.00000
     21       0.2835      1.00000
     22       0.4875      1.00000
     23       3.7805      0.00000
     24       4.0221      0.00000
     25       4.4948      0.00000
     26       4.5982      0.00000
     27      11.8981      0.00000
     28      12.2138      0.00000
     29      13.5851      0.00000
     30      14.6174      0.00000
     31      14.9498      0.00000
     32      15.6123      0.00000
     33      15.7073      0.00000

 k-point  72 :      -0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.4440      1.00000
      2     -15.6208      1.00000
      3     -15.5034      1.00000
      4     -15.4565      1.00000
      5      -4.4801      1.00000
      6      -4.3338      1.00000
      7      -3.8426      1.00000
      8      -3.4507      1.00000
      9      -2.9807      1.00000
     10      -2.7308      1.00000
     11      -2.2691      1.00000
     12      -1.9485      1.00000
     13      -1.7729      1.00000
     14      -1.5807      1.00000
     15      -1.1933      1.00000
     16      -0.8765      1.00000
     17      -0.7198      1.00000
     18      -0.3951      1.00000
     19      -0.0055      1.00000
     20       0.1538      1.00000
     21       0.2545      1.00000
     22       0.5517      1.00000
     23       3.7823      0.00000
     24       3.8923      0.00000
     25       4.4752      0.00000
     26       4.5421      0.00000
     27      11.6300      0.00000
     28      12.9339      0.00000
     29      13.4291      0.00000
     30      14.4123      0.00000
     31      15.4707      0.00000
     32      15.7515      0.00000
     33      15.9207      0.00000

 k-point  73 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.9131      1.00000
      2     -15.8689      1.00000
      3     -15.4347      1.00000
      4     -15.4068      1.00000
      5      -4.4177      1.00000
      6      -4.3440      1.00000
      7      -3.8675      1.00000
      8      -3.8156      1.00000
      9      -2.9550      1.00000
     10      -2.8124      1.00000
     11      -2.2665      1.00000
     12      -2.2411      1.00000
     13      -1.4414      1.00000
     14      -1.3883      1.00000
     15      -1.1414      1.00000
     16      -1.0129      1.00000
     17      -0.6186      1.00000
     18      -0.4356      1.00000
     19      -0.3439      1.00000
     20      -0.2402      1.00000
     21       0.1531      1.00000
     22       0.2430      1.00000
     23       3.7552      0.00000
     24       3.8971      0.00000
     25       4.4990      0.00000
     26       4.5664      0.00000
     27      11.7951      0.00000
     28      13.5350      0.00000
     29      14.5118      0.00000
     30      14.9092      0.00000
     31      15.3449      0.00000
     32      15.4599      0.00000
     33      16.0655      0.00000

 k-point  74 :       0.1667    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.8827      1.00000
      2     -15.8402      1.00000
      3     -15.4632      1.00000
      4     -15.4349      1.00000
      5      -4.7269      1.00000
      6      -4.6400      1.00000
      7      -3.6286      1.00000
      8      -3.5436      1.00000
      9      -2.9228      1.00000
     10      -2.7572      1.00000
     11      -2.1529      1.00000
     12      -2.0252      1.00000
     13      -1.5895      1.00000
     14      -1.5577      1.00000
     15      -1.1070      1.00000
     16      -0.9669      1.00000
     17      -0.6378      1.00000
     18      -0.4361      1.00000
     19      -0.3500      1.00000
     20      -0.1554      1.00000
     21       0.0560      1.00000
     22       0.1656      1.00000
     23       3.8562      0.00000
     24       4.0024      0.00000
     25       4.5124      0.00000
     26       4.5928      0.00000
     27      11.6963      0.00000
     28      13.2662      0.00000
     29      14.5227      0.00000
     30      14.7232      0.00000
     31      14.8261      0.00000
     32      15.5206      0.00000
     33      15.6710      0.00000

 k-point  75 :       0.3333    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.8026      1.00000
      2     -15.7661      1.00000
      3     -15.5382      1.00000
      4     -15.5095      1.00000
      5      -5.0870      1.00000
      6      -4.9787      1.00000
      7      -3.4040      1.00000
      8      -3.1508      1.00000
      9      -2.8339      1.00000
     10      -2.6565      1.00000
     11      -2.2220      1.00000
     12      -1.9867      1.00000
     13      -1.5160      1.00000
     14      -1.4856      1.00000
     15      -1.0148      1.00000
     16      -0.9639      1.00000
     17      -0.6159      1.00000
     18      -0.4804      1.00000
     19      -0.3674      1.00000
     20      -0.2390      1.00000
     21      -0.0633      1.00000
     22       0.0495      1.00000
     23       3.9794      0.00000
     24       4.2607      0.00000
     25       4.5730      0.00000
     26       4.6393      0.00000
     27      11.4466      0.00000
     28      13.0213      0.00000
     29      13.7908      0.00000
     30      14.3039      0.00000
     31      14.9414      0.00000
     32      15.2640      0.00000
     33      15.3362      0.00000

 k-point  76 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.7249      1.00000
      2     -15.7141      1.00000
      3     -15.5957      1.00000
      4     -15.5793      1.00000
      5      -5.2220      1.00000
      6      -5.1084      1.00000
      7      -3.3097      1.00000
      8      -2.9465      1.00000
      9      -2.7228      1.00000
     10      -2.4812      1.00000
     11      -2.3978      1.00000
     12      -2.3941      1.00000
     13      -1.3055      1.00000
     14      -1.2100      1.00000
     15      -0.9555      1.00000
     16      -0.7780      1.00000
     17      -0.7179      1.00000
     18      -0.6482      1.00000
     19      -0.3968      1.00000
     20      -0.3817      1.00000
     21      -0.0753      1.00000
     22       0.0238      1.00000
     23       4.0199      0.00000
     24       4.3914      0.00000
     25       4.6209      0.00000
     26       4.6650      0.00000
     27      11.2999      0.00000
     28      13.0371      0.00000
     29      13.3935      0.00000
     30      14.1016      0.00000
     31      14.8427      0.00000
     32      15.1302      0.00000
     33      15.4524      0.00000


----------------------------------------- Iteration    2(   5)  ---------------------------------------


    POTLOK:  cpu time    0.03: real time    0.03
atom =   1  type =  1  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.0401
 
spin component  2
 
  0.0376
 
 occupancies and eigenvectors
 
  o =  0.0376  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.0401  v =  1.0000  0.0000      0.0000  0.0000
atom =   2  type =  2  l = 2
 
 onsite density matrix
 
spin component  1
 
  0.8829  0.0332 -0.0040  0.1334 -0.0255
  0.0332  0.9246  0.0025 -0.0385  0.0403
 -0.0040  0.0025  0.9830  0.0015 -0.0057
  0.1334 -0.0385  0.0015  0.8073  0.0291
 -0.0255  0.0403 -0.0057  0.0291  0.9612
 
spin component  2
 
  0.7786 -0.0161 -0.0038  0.2658  0.0105
 -0.0161  0.5697 -0.0129  0.0181  0.3053
 -0.0038 -0.0129  0.9865  0.0018  0.0066
  0.2658  0.0181  0.0018  0.6482 -0.0135
  0.0105  0.3053  0.0066 -0.0135  0.7676
 
 occupancies and eigenvectors
 
  o =  0.3386  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.1755  0.7759  0.0228 -0.2209 -0.5639      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.4484  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.5916  0.2278  0.0008  0.7552 -0.1665      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.6872  v =  0.5807 -0.2334  0.0171 -0.7611  0.1695  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9172  v = -0.1235 -0.8105  0.0610  0.2675  0.5025  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9802  v =  0.3798  0.2897  0.7682  0.2881  0.3141  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9841  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.4534  0.2166  0.7145  0.3611  0.3267      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9851  v =  0.7063 -0.1457 -0.3679  0.5111 -0.2887  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9886  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.6425  0.1771  0.4881 -0.5001  0.2595      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9894  v =  0.0659  0.4283 -0.5201  0.0705  0.7326  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9909  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.0275  0.5175 -0.5008  0.0188  0.6930      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
atom =   3  type =  2  l = 2
 
 onsite density matrix
 
spin component  1
 
  0.8829  0.0332 -0.0040  0.1334 -0.0255
  0.0332  0.9246  0.0025 -0.0385  0.0403
 -0.0040  0.0025  0.9830  0.0015 -0.0057
  0.1334 -0.0385  0.0015  0.8073  0.0291
 -0.0255  0.0403 -0.0057  0.0291  0.9612
 
spin component  2
 
  0.7786 -0.0161 -0.0038  0.2658  0.0105
 -0.0161  0.5697 -0.0129  0.0181  0.3053
 -0.0038 -0.0129  0.9865  0.0018  0.0066
  0.2658  0.0181  0.0018  0.6482 -0.0135
  0.0105  0.3053  0.0066 -0.0135  0.7676
 
 occupancies and eigenvectors
 
  o =  0.3386  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.1755  0.7759  0.0228 -0.2209 -0.5639      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.4484  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.5916  0.2278  0.0008  0.7552 -0.1665      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.6872  v =  0.5807 -0.2334  0.0171 -0.7611  0.1695  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9172  v = -0.1235 -0.8105  0.0610  0.2675  0.5025  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9802  v =  0.3798  0.2897  0.7682  0.2881  0.3141  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9841  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.4534  0.2166  0.7145  0.3611  0.3267      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9851  v =  0.7063 -0.1457 -0.3679  0.5111 -0.2887  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9886  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.6425  0.1771  0.4881 -0.5001  0.2595      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9894  v =  0.0659  0.4283 -0.5201  0.0705  0.7326  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9909  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.0275  0.5175 -0.5008  0.0188  0.6930      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
atom =   4  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7907
 
spin component  2
 
  0.7857
 
 occupancies and eigenvectors
 
  o =  0.7857  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.7907  v =  1.0000  0.0000      0.0000  0.0000
atom =   5  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7928
 
spin component  2
 
  0.7892
 
 occupancies and eigenvectors
 
  o =  0.7892  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.7928  v =  1.0000  0.0000      0.0000  0.0000
atom =   6  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7907
 
spin component  2
 
  0.7857
 
 occupancies and eigenvectors
 
  o =  0.7857  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.7907  v =  1.0000  0.0000      0.0000  0.0000
atom =   7  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7928
 
spin component  2
 
  0.7892
 
 occupancies and eigenvectors
 
  o =  0.7892  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.7928  v =  1.0000  0.0000      0.0000  0.0000
    SETDIJ:  cpu time    0.01: real time    0.01
    EDDIAG:  cpu time    2.72: real time    2.72
  RMM-DIIS:  cpu time    5.95: real time    5.95
    ORTHCH:  cpu time    0.11: real time    0.11
 BZINTS: Fermi energy:  1.980994; 45.000000 electrons
         Band energy:-194.371330;  BLOECHL correction: -0.021981
       DOS:  cpu time    0.09: real time    0.09
    --------------------------------------------
      LOOP:  cpu time    8.91: real time    8.92

 eigenvalue-minimisations  :  6049
 total energy-change (2. order) : 0.2281253E-04  (-0.5455448E-05)
 number of electron      44.9999996 magnetization       1.0000000
 augmentation part       14.6579579 magnetization       1.2232323

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       197.58786207
  Ewald energy   TEWEN  =     -2504.84204389
  -1/2 Hartree   DENC   =     -1496.60222356
  -exchange  EXHF       =         0.00000000
  -V(xc)+E(xc)   XCENC  =       170.90319321
  PAW double counting   =      3011.93069499    -3109.13820399
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =      -194.37132994
  atomic energy  EATOM  =      3890.52485585
  ---------------------------------------------------
  free energy    TOTEN  =       -34.00719526 eV

  energy without entropy =      -34.00719526  energy(sigma->0) =      -34.00719526


--------------------------------------------------------------------------------------------------------




 average (electrostatic) potential at core
  the test charge radii are     0.9748  0.9791  0.7215
  (the norm of the test charge is              1.0000)
       1 -26.0983       2 -45.5231       3 -45.5231       4 -72.9753       5 -73.0896
       6 -72.9753       7 -73.0896
 
 
 
 E-fermi :   1.9810     XC(G=0): -10.8253     alpha+bet :-10.4310


 spin component 1

 k-point   1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.1705      1.00000
      2     -15.4556      1.00000
      3     -15.4249      1.00000
      4     -15.2785      1.00000
      5      -5.0913      1.00000
      6      -4.9462      1.00000
      7      -4.7737      1.00000
      8      -4.2541      1.00000
      9      -4.0047      1.00000
     10      -3.2849      1.00000
     11      -2.7504      1.00000
     12      -2.6181      1.00000
     13      -2.3695      1.00000
     14      -2.2289      1.00000
     15      -1.9783      1.00000
     16      -0.8259      1.00000
     17      -0.6004      1.00000
     18      -0.5205      1.00000
     19      -0.1810      1.00000
     20       0.8564      1.00000
     21       0.9664      1.00000
     22       1.0288      1.00000
     23       2.2802     -0.09178
     24       2.6050      0.00000
     25       2.6213      0.00000
     26       3.4223      0.00000
     27       8.5072      0.00000
     28      11.4250      0.00000
     29      13.2795      0.00000
     30      13.8818      0.00000
     31      14.9051      0.00000
     32      14.9876      0.00000
     33      15.3973      0.00000

 k-point   2 :       0.1667    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.0824      1.00000
      2     -15.6782      1.00000
      3     -15.3625      1.00000
      4     -15.2365      1.00000
      5      -4.9961      1.00000
      6      -4.7968      1.00000
      7      -4.6860      1.00000
      8      -4.2429      1.00000
      9      -4.0456      1.00000
     10      -3.3879      1.00000
     11      -2.9085      1.00000
     12      -2.7856      1.00000
     13      -2.5140      1.00000
     14      -2.4066      1.00000
     15      -1.4789      1.00000
     16      -0.9903      1.00000
     17      -0.5402      1.00000
     18      -0.3322      1.00000
     19      -0.0125      1.00000
     20       0.7170      1.00000
     21       0.9652      1.00000
     22       1.0216      1.00000
     23       2.2459     -0.11787
     24       2.5099     -0.02561
     25       2.6171      0.00000
     26       3.1852      0.00000
     27       8.8394      0.00000
     28      11.6755      0.00000
     29      12.8417      0.00000
     30      14.1266      0.00000
     31      14.9482      0.00000
     32      15.3041      0.00000
     33      15.4410      0.00000

 k-point   3 :       0.3333    0.0000    0.0000
  band No.  band energies     occupation 
      1     -16.8329      1.00000
      2     -16.0442      1.00000
      3     -15.3513      1.00000
      4     -15.1904      1.00000
      5      -4.7489      1.00000
      6      -4.5799      1.00000
      7      -4.3795      1.00000
      8      -4.2469      1.00000
      9      -4.1020      1.00000
     10      -3.5068      1.00000
     11      -3.3176      1.00000
     12      -2.9578      1.00000
     13      -2.7636      1.00000
     14      -2.6208      1.00000
     15      -1.0965      1.00000
     16      -0.7706      1.00000
     17      -0.7109      1.00000
     18       0.1413      1.00000
     19       0.2191      1.00000
     20       0.4276      1.00000
     21       0.8934      1.00000
     22       1.1337      1.00000
     23       2.1519      0.03351
     24       2.3166     -0.07154
     25       2.5352      0.00000
     26       2.7253      0.00000
     27       9.6604      0.00000
     28      11.6865      0.00000
     29      12.6924      0.00000
     30      14.2577      0.00000
     31      15.0060      0.00000
     32      15.6559      0.00000
     33      15.8904      0.00000

 k-point   4 :       0.5000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -16.5024      1.00000
      2     -16.4204      1.00000
      3     -15.3492      1.00000
      4     -15.1757      1.00000
      5      -4.5798      1.00000
      6      -4.3750      1.00000
      7      -4.3626      1.00000
      8      -4.2560      1.00000
      9      -4.0002      1.00000
     10      -3.7778      1.00000
     11      -3.2578      1.00000
     12      -3.0263      1.00000
     13      -2.9092      1.00000
     14      -2.8305      1.00000
     15      -1.0043      1.00000
     16      -0.9756      1.00000
     17      -0.2029      1.00000
     18      -0.1862      1.00000
     19       0.5623      1.00000
     20       0.6443      1.00000
     21       0.9120      1.00000
     22       0.9264      1.00000
     23       2.0465      0.38707
     24       2.1823     -0.06058
     25       2.4137      0.00000
     26       2.6151      0.00000
     27      10.4327      0.00000
     28      11.0329      0.00000
     29      13.0808      0.00000
     30      14.1545      0.00000
     31      15.0060      0.00000
     32      15.8016      0.00000
     33      16.3556      0.00000

 k-point   5 :       0.0000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.9354      1.00000
      2     -15.4325      1.00000
      3     -15.3995      1.00000
      4     -15.2972      1.00000
      5      -4.9429      1.00000
      6      -4.7561      1.00000
      7      -4.5675      1.00000
      8      -4.3438      1.00000
      9      -3.8382      1.00000
     10      -3.1896      1.00000
     11      -2.9399      1.00000
     12      -2.8570      1.00000
     13      -2.5826      1.00000
     14      -2.1417      1.00000
     15      -1.6764      1.00000
     16      -1.6610      1.00000
     17      -0.7043      1.00000
     18      -0.3527      1.00000
     19      -0.2423      1.00000
     20       0.4865      1.00000
     21       0.7943      1.00000
     22       1.0800      1.00000
     23       2.0275      0.36226
     24       2.0680     -0.04608
     25       2.6297      0.00000
     26       3.2612      0.00000
     27       9.3787      0.00000
     28      12.3144      0.00000
     29      13.4579      0.00000
     30      14.5878      0.00000
     31      14.7723      0.00000
     32      15.4509      0.00000
     33      16.1507      0.00000

 k-point   6 :       0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.8677      1.00000
      2     -15.5938      1.00000
      3     -15.3509      1.00000
      4     -15.2713      1.00000
      5      -4.9834      1.00000
      6      -4.6743      1.00000
      7      -4.4635      1.00000
      8      -4.3323      1.00000
      9      -3.8056      1.00000
     10      -3.2257      1.00000
     11      -3.0497      1.00000
     12      -2.9728      1.00000
     13      -2.6225      1.00000
     14      -2.3471      1.00000
     15      -1.5253      1.00000
     16      -1.3066      1.00000
     17      -0.8023      1.00000
     18      -0.5783      1.00000
     19       0.1607      1.00000
     20       0.4317      1.00000
     21       0.8120      1.00000
     22       1.0804      1.00000
     23       1.7582      1.00229
     24       1.9673      0.44273
     25       2.6636      0.00000
     26       3.3016      0.00000
     27       9.5802      0.00000
     28      12.5042      0.00000
     29      13.2511      0.00000
     30      14.6992      0.00000
     31      14.8894      0.00000
     32      15.3407      0.00000
     33      15.6961      0.00000

 k-point   7 :       0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.6512      1.00000
      2     -15.8993      1.00000
      3     -15.3425      1.00000
      4     -15.2374      1.00000
      5      -4.8808      1.00000
      6      -4.5241      1.00000
      7      -4.3098      1.00000
      8      -4.1611      1.00000
      9      -3.8468      1.00000
     10      -3.4077      1.00000
     11      -3.2746      1.00000
     12      -3.0932      1.00000
     13      -2.7862      1.00000
     14      -2.5660      1.00000
     15      -1.3733      1.00000
     16      -0.9226      1.00000
     17      -0.7218      1.00000
     18      -0.5212      1.00000
     19       0.0677      1.00000
     20       0.5316      1.00000
     21       0.7041      1.00000
     22       1.0155      1.00000
     23       1.7721      1.03454
     24       1.8932      0.75409
     25       2.6695      0.00000
     26       3.0799      0.00000
     27      10.1557      0.00000
     28      12.1781      0.00000
     29      13.3791      0.00000
     30      14.5876      0.00000
     31      15.0789      0.00000
     32      15.7415      0.00000
     33      15.9376      0.00000

 k-point   8 :       0.5000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.3355      1.00000
      2     -16.2541      1.00000
      3     -15.3419      1.00000
      4     -15.2264      1.00000
      5      -4.7071      1.00000
      6      -4.4611      1.00000
      7      -4.1933      1.00000
      8      -3.9874      1.00000
      9      -3.9404      1.00000
     10      -3.7159      1.00000
     11      -3.3059      1.00000
     12      -3.0912      1.00000
     13      -2.8878      1.00000
     14      -2.7061      1.00000
     15      -1.2164      1.00000
     16      -1.1408      1.00000
     17      -0.3553      1.00000
     18      -0.2464      1.00000
     19      -0.0081      1.00000
     20       0.0241      1.00000
     21       0.8642      1.00000
     22       0.9484      1.00000
     23       1.9525      0.81431
     24       2.0278      0.02274
     25       2.6479      0.00000
     26       2.7671      0.00000
     27      10.8147      0.00000
     28      11.4051      0.00000
     29      13.8351      0.00000
     30      14.3585      0.00000
     31      15.1562      0.00000
     32      15.9632      0.00000
     33      16.4778      0.00000

 k-point   9 :      -0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.6050      1.00000
      2     -15.9546      1.00000
      3     -15.3445      1.00000
      4     -15.2356      1.00000
      5      -4.6829      1.00000
      6      -4.5226      1.00000
      7      -4.2145      1.00000
      8      -4.1252      1.00000
      9      -3.9973      1.00000
     10      -3.5890      1.00000
     11      -3.2652      1.00000
     12      -3.1632      1.00000
     13      -2.7085      1.00000
     14      -2.6347      1.00000
     15      -1.2980      1.00000
     16      -0.9455      1.00000
     17      -0.7351      1.00000
     18      -0.4895      1.00000
     19      -0.0324      1.00000
     20       0.5254      1.00000
     21       0.6182      1.00000
     22       1.0405      1.00000
     23       1.9644      0.66435
     24       2.0818      0.00000
     25       2.6677      0.00000
     26       2.8423      0.00000
     27      10.2830      0.00000
     28      11.8380      0.00000
     29      13.3192      0.00000
     30      14.7124      0.00000
     31      15.2251      0.00000
     32      15.8131      0.00000
     33      16.0188      0.00000

 k-point  10 :      -0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.8423      1.00000
      2     -15.6316      1.00000
      3     -15.3536      1.00000
      4     -15.2658      1.00000
      5      -4.8116      1.00000
      6      -4.6722      1.00000
      7      -4.4670      1.00000
      8      -4.2570      1.00000
      9      -3.9189      1.00000
     10      -3.2613      1.00000
     11      -3.1972      1.00000
     12      -2.9772      1.00000
     13      -2.6213      1.00000
     14      -2.3489      1.00000
     15      -1.4878      1.00000
     16      -1.3099      1.00000
     17      -0.7626      1.00000
     18      -0.5288      1.00000
     19       0.0211      1.00000
     20       0.2800      1.00000
     21       0.8697      1.00000
     22       1.1030      1.00000
     23       1.9859      0.50114
     24       2.0889     -0.00172
     25       2.6476      0.00000
     26       3.1033      0.00000
     27       9.6363      0.00000
     28      12.3089      0.00000
     29      13.0711      0.00000
     30      14.7518      0.00000
     31      15.0710      0.00000
     32      15.5469      0.00000
     33      15.7587      0.00000

 k-point  11 :       0.0000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.3421      1.00000
      2     -15.4451      1.00000
      3     -15.3855      1.00000
      4     -15.3374      1.00000
      5      -4.8022      1.00000
      6      -4.4720      1.00000
      7      -4.2460      1.00000
      8      -3.9580      1.00000
      9      -3.6897      1.00000
     10      -3.3637      1.00000
     11      -3.1801      1.00000
     12      -3.0402      1.00000
     13      -2.8941      1.00000
     14      -2.5755      1.00000
     15      -1.9990      1.00000
     16      -1.2731      1.00000
     17      -0.9757      1.00000
     18      -0.4800      1.00000
     19      -0.3168      1.00000
     20      -0.1096      1.00000
     21       0.0091      1.00000
     22       0.7996      1.00000
     23       1.8163      1.01784
     24       1.8962      0.87031
     25       2.6323      0.00000
     26       2.8449      0.00000
     27      11.0058      0.00000
     28      13.7192      0.00000
     29      13.7676      0.00000
     30      14.2331      0.00000
     31      15.4154      0.00000
     32      15.9725      0.00000
     33      16.1994      0.00000

 k-point  12 :       0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.3115      1.00000
      2     -15.4817      1.00000
      3     -15.3777      1.00000
      4     -15.3400      1.00000
      5      -4.9153      1.00000
      6      -4.6471      1.00000
      7      -4.2855      1.00000
      8      -3.7961      1.00000
      9      -3.6416      1.00000
     10      -3.4944      1.00000
     11      -3.1116      1.00000
     12      -2.9784      1.00000
     13      -2.6864      1.00000
     14      -2.5461      1.00000
     15      -1.8891      1.00000
     16      -1.3907      1.00000
     17      -1.1926      1.00000
     18      -0.5205      1.00000
     19      -0.2725      1.00000
     20       0.0824      1.00000
     21       0.1298      1.00000
     22       0.6036      1.00000
     23       1.6184      1.00000
     24       1.8772      1.02337
     25       2.7396      0.00000
     26       3.0715      0.00000
     27      11.1828      0.00000
     28      12.9948      0.00000
     29      14.0737      0.00000
     30      14.2850      0.00000
     31      15.4383      0.00000
     32      15.5256      0.00000
     33      15.9773      0.00000

 k-point  13 :       0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.1777      1.00000
      2     -15.6374      1.00000
      3     -15.3694      1.00000
      4     -15.3389      1.00000
      5      -5.0082      1.00000
      6      -4.7959      1.00000
      7      -4.3031      1.00000
      8      -3.8582      1.00000
      9      -3.5770      1.00000
     10      -3.4229      1.00000
     11      -3.0715      1.00000
     12      -2.9155      1.00000
     13      -2.6004      1.00000
     14      -2.5001      1.00000
     15      -1.6007      1.00000
     16      -1.4544      1.00000
     17      -1.1824      1.00000
     18      -0.6904      1.00000
     19      -0.5120      1.00000
     20       0.1519      1.00000
     21       0.2472      1.00000
     22       0.3372      1.00000
     23       1.6388      1.00000
     24       2.0042      0.14936
     25       2.9083      0.00000
     26       3.2291      0.00000
     27      11.4802      0.00000
     28      12.1211      0.00000
     29      14.1632      0.00000
     30      14.4910      0.00000
     31      14.9871      0.00000
     32      15.5120      0.00000
     33      15.7756      0.00000

 k-point  14 :       0.5000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -15.9720      1.00000
      2     -15.8598      1.00000
      3     -15.3586      1.00000
      4     -15.3449      1.00000
      5      -5.0275      1.00000
      6      -4.7584      1.00000
      7      -4.2703      1.00000
      8      -4.0823      1.00000
      9      -3.4856      1.00000
     10      -3.2604      1.00000
     11      -3.1186      1.00000
     12      -2.9633      1.00000
     13      -2.6403      1.00000
     14      -2.5332      1.00000
     15      -1.4069      1.00000
     16      -1.2394      1.00000
     17      -1.0872      1.00000
     18      -1.0157      1.00000
     19      -0.3744      1.00000
     20      -0.2924      1.00000
     21       0.2591      1.00000
     22       0.3282      1.00000
     23       1.7844      1.00000
     24       2.1554     -0.01141
     25       3.0569      0.00000
     26       3.1344      0.00000
     27      11.4235      0.00000
     28      11.9376      0.00000
     29      14.0516      0.00000
     30      14.6419      0.00000
     31      15.0361      0.00000
     32      15.4162      0.00000
     33      16.0047      0.00000

 k-point  15 :      -0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.0883      1.00000
      2     -15.7417      1.00000
      3     -15.3654      1.00000
      4     -15.3393      1.00000
      5      -4.9182      1.00000
      6      -4.6666      1.00000
      7      -4.1680      1.00000
      8      -4.0894      1.00000
      9      -3.6313      1.00000
     10      -3.3848      1.00000
     11      -3.2635      1.00000
     12      -2.7643      1.00000
     13      -2.6617      1.00000
     14      -2.6119      1.00000
     15      -1.4890      1.00000
     16      -1.3612      1.00000
     17      -1.1743      1.00000
     18      -0.7191      1.00000
     19      -0.5368      1.00000
     20       0.0763      1.00000
     21       0.1684      1.00000
     22       0.2515      1.00000
     23       1.8487      1.00232
     24       2.1336     -0.00469
     25       2.9101      0.00000
     26       3.0864      0.00000
     27      11.0254      0.00000
     28      12.5144      0.00000
     29      13.8654      0.00000
     30      15.0021      0.00000
     31      15.1984      0.00000
     32      15.5724      0.00000
     33      15.7839      0.00000

 k-point  16 :      -0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.2620      1.00000
      2     -15.5482      1.00000
      3     -15.3790      1.00000
      4     -15.3327      1.00000
      5      -4.7779      1.00000
      6      -4.5559      1.00000
      7      -4.2017      1.00000
      8      -3.9350      1.00000
      9      -3.7238      1.00000
     10      -3.4613      1.00000
     11      -3.2850      1.00000
     12      -2.9325      1.00000
     13      -2.7491      1.00000
     14      -2.5876      1.00000
     15      -1.8456      1.00000
     16      -1.2518      1.00000
     17      -1.0960      1.00000
     18      -0.5527      1.00000
     19      -0.4143      1.00000
     20      -0.1258      1.00000
     21       0.1749      1.00000
     22       0.5757      1.00000
     23       1.8504      1.04501
     24       2.0309      0.08089
     25       2.7138      0.00000
     26       2.9144      0.00000
     27      10.9267      0.00000
     28      13.1229      0.00000
     29      13.8687      0.00000
     30      14.8121      0.00000
     31      15.2698      0.00000
     32      15.9219      0.00000
     33      16.0106      0.00000

 k-point  17 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7166      1.00000
      2     -15.7114      1.00000
      3     -15.4232      1.00000
      4     -15.3692      1.00000
      5      -4.5861      1.00000
      6      -4.5323      1.00000
      7      -4.1741      1.00000
      8      -4.1000      1.00000
      9      -3.6195      1.00000
     10      -3.3585      1.00000
     11      -3.2088      1.00000
     12      -2.9745      1.00000
     13      -2.8592      1.00000
     14      -2.8235      1.00000
     15      -1.5561      1.00000
     16      -1.5505      1.00000
     17      -0.9185      1.00000
     18      -0.8834      1.00000
     19      -0.5545      1.00000
     20      -0.3879      1.00000
     21       0.1645      1.00000
     22       0.2492      1.00000
     23       1.7618      1.00000
     24       2.0279      0.23931
     25       2.5813      0.00000
     26       2.6733      0.00000
     27      11.7996      0.00000
     28      13.5461      0.00000
     29      14.4405      0.00000
     30      14.9537      0.00000
     31      15.4479      0.00000
     32      15.4604      0.00000
     33      16.0026      0.00000

 k-point  18 :       0.1667    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7369      1.00000
      2     -15.6664      1.00000
      3     -15.4293      1.00000
      4     -15.3819      1.00000
      5      -4.8331      1.00000
      6      -4.7954      1.00000
      7      -4.0071      1.00000
      8      -3.9423      1.00000
      9      -3.7035      1.00000
     10      -3.4641      1.00000
     11      -3.1711      1.00000
     12      -2.9544      1.00000
     13      -2.5311      1.00000
     14      -2.4855      1.00000
     15      -1.5725      1.00000
     16      -1.4917      1.00000
     17      -1.2695      1.00000
     18      -1.1563      1.00000
     19      -0.4096      1.00000
     20      -0.2526      1.00000
     21       0.0711      1.00000
     22       0.1052      1.00000
     23       1.7779      1.00000
     24       2.1216     -0.07239
     25       2.7449      0.00000
     26       2.8072      0.00000
     27      11.7061      0.00000
     28      13.2556      0.00000
     29      14.3964      0.00000
     30      14.7813      0.00000
     31      14.9050      0.00000
     32      15.5569      0.00000
     33      15.7684      0.00000

 k-point  19 :       0.3333    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7418      1.00000
      2     -15.6004      1.00000
      3     -15.4532      1.00000
      4     -15.4078      1.00000
      5      -5.1416      1.00000
      6      -5.1263      1.00000
      7      -4.0190      1.00000
      8      -3.8300      1.00000
      9      -3.6497      1.00000
     10      -3.3184      1.00000
     11      -3.0307      1.00000
     12      -2.7668      1.00000
     13      -2.1666      1.00000
     14      -2.1443      1.00000
     15      -1.8761      1.00000
     16      -1.8243      1.00000
     17      -1.2515      1.00000
     18      -1.1708      1.00000
     19      -0.3434      1.00000
     20      -0.2613      1.00000
     21      -0.1815      1.00000
     22      -0.0503      1.00000
     23       1.7546      1.00000
     24       2.2880     -0.05221
     25       3.0532      0.00000
     26       3.0959      0.00000
     27      11.4646      0.00000
     28      12.9711      0.00000
     29      13.7205      0.00000
     30      14.4137      0.00000
     31      14.8617      0.00000
     32      15.2338      0.00000
     33      15.3308      0.00000

 k-point  20 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7412      1.00000
      2     -15.5503      1.00000
      3     -15.4876      1.00000
      4     -15.4184      1.00000
      5      -5.2637      1.00000
      6      -5.2564      1.00000
      7      -4.0477      1.00000
      8      -3.8861      1.00000
      9      -3.4921      1.00000
     10      -3.2022      1.00000
     11      -2.8564      1.00000
     12      -2.5672      1.00000
     13      -2.2964      1.00000
     14      -2.2495      1.00000
     15      -2.0405      1.00000
     16      -1.9110      1.00000
     17      -1.0306      1.00000
     18      -0.9440      1.00000
     19      -0.5605      1.00000
     20      -0.3482      1.00000
     21      -0.1818      1.00000
     22      -0.1298      1.00000
     23       1.7353      1.00000
     24       2.3540     -0.06575
     25       3.2099      0.00000
     26       3.2381      0.00000
     27      11.3199      0.00000
     28      12.9489      0.00000
     29      13.3603      0.00000
     30      14.2052      0.00000
     31      14.7256      0.00000
     32      15.1042      0.00000
     33      15.3767      0.00000

 k-point  21 :       0.0000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.1308      1.00000
      2     -15.4651      1.00000
      3     -15.4166      1.00000
      4     -15.3423      1.00000
      5      -5.1316      1.00000
      6      -4.8624      1.00000
      7      -4.6808      1.00000
      8      -4.2406      1.00000
      9      -4.0012      1.00000
     10      -3.2030      1.00000
     11      -2.7710      1.00000
     12      -2.6755      1.00000
     13      -2.3687      1.00000
     14      -2.2834      1.00000
     15      -1.9340      1.00000
     16      -0.9266      1.00000
     17      -0.6330      1.00000
     18      -0.4352      1.00000
     19      -0.1762      1.00000
     20       0.5141      1.00000
     21       0.9451      1.00000
     22       1.0026      1.00000
     23       2.4040     -0.08997
     24       2.6182      0.00000
     25       2.7889      0.00000
     26       3.4261      0.00000
     27       9.1223      0.00000
     28      11.2823      0.00000
     29      12.1654      0.00000
     30      13.7652      0.00000
     31      14.9370      0.00000
     32      15.2161      0.00000
     33      15.7051      0.00000

 k-point  22 :       0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.0350      1.00000
      2     -15.6935      1.00000
      3     -15.3894      1.00000
      4     -15.2687      1.00000
      5      -4.9922      1.00000
      6      -4.7688      1.00000
      7      -4.5371      1.00000
      8      -4.2297      1.00000
      9      -4.0670      1.00000
     10      -3.2304      1.00000
     11      -3.0480      1.00000
     12      -2.7929      1.00000
     13      -2.5159      1.00000
     14      -2.4117      1.00000
     15      -1.5303      1.00000
     16      -0.9703      1.00000
     17      -0.5248      1.00000
     18      -0.3805      1.00000
     19      -0.0355      1.00000
     20       0.3790      1.00000
     21       0.8766      1.00000
     22       0.9751      1.00000
     23       2.4058     -0.14157
     24       2.5667     -0.01228
     25       2.8457      0.00000
     26       3.1741      0.00000
     27       9.5941      0.00000
     28      11.2481      0.00000
     29      11.9930      0.00000
     30      13.9005      0.00000
     31      15.0458      0.00000
     32      15.2906      0.00000
     33      15.9900      0.00000

 k-point  23 :       0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.7809      1.00000
      2     -16.0495      1.00000
      3     -15.3896      1.00000
      4     -15.2231      1.00000
      5      -4.7053      1.00000
      6      -4.5737      1.00000
      7      -4.2957      1.00000
      8      -4.2341      1.00000
      9      -4.0678      1.00000
     10      -3.5367      1.00000
     11      -3.3319      1.00000
     12      -2.9610      1.00000
     13      -2.7644      1.00000
     14      -2.6265      1.00000
     15      -1.0649      1.00000
     16      -0.7732      1.00000
     17      -0.6809      1.00000
     18       0.0821      1.00000
     19       0.1303      1.00000
     20       0.4281      1.00000
     21       0.7806      1.00000
     22       0.8869      1.00000
     23       2.2855     -0.06465
     24       2.3684     -0.03505
     25       2.6984      0.00000
     26       2.7426      0.00000
     27      10.4715      0.00000
     28      11.0491      0.00000
     29      12.3339      0.00000
     30      13.9269      0.00000
     31      15.3629      0.00000
     32      15.5033      0.00000
     33      16.2376      0.00000

 k-point  24 :       0.5000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.4770      1.00000
      2     -16.3867      1.00000
      3     -15.3882      1.00000
      4     -15.2156      1.00000
      5      -4.6166      1.00000
      6      -4.3914      1.00000
      7      -4.3536      1.00000
      8      -4.2072      1.00000
      9      -3.9542      1.00000
     10      -3.6942      1.00000
     11      -3.2893      1.00000
     12      -3.0308      1.00000
     13      -2.9296      1.00000
     14      -2.8333      1.00000
     15      -1.0542      1.00000
     16      -0.9411      1.00000
     17      -0.1865      1.00000
     18       0.0175      1.00000
     19       0.4987      1.00000
     20       0.6100      1.00000
     21       0.7609      1.00000
     22       0.8822      1.00000
     23       1.8839      0.91196
     24       2.2273     -0.03006
     25       2.5282      0.00000
     26       2.6465      0.00000
     27      10.3839      0.00000
     28      11.6669      0.00000
     29      12.7878      0.00000
     30      13.5080      0.00000
     31      15.4277      0.00000
     32      15.6536      0.00000
     33      16.4407      0.00000

 k-point  25 :      -0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.8141      1.00000
      2     -15.9966      1.00000
      3     -15.3889      1.00000
      4     -15.2371      1.00000
      5      -4.7790      1.00000
      6      -4.5865      1.00000
      7      -4.3206      1.00000
      8      -4.2271      1.00000
      9      -4.1229      1.00000
     10      -3.5006      1.00000
     11      -3.2837      1.00000
     12      -2.9617      1.00000
     13      -2.7659      1.00000
     14      -2.6347      1.00000
     15      -1.1800      1.00000
     16      -0.6697      1.00000
     17      -0.5346      1.00000
     18       0.0828      1.00000
     19       0.2205      1.00000
     20       0.4672      1.00000
     21       0.8856      1.00000
     22       1.0191      1.00000
     23       1.9556      0.72865
     24       2.3079     -0.02857
     25       2.5811      0.00000
     26       2.7831      0.00000
     27       9.7787      0.00000
     28      12.1660      0.00000
     29      12.6900      0.00000
     30      13.3330      0.00000
     31      15.1988      0.00000
     32      15.6486      0.00000
     33      15.9527      0.00000

 k-point  26 :      -0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.0525      1.00000
      2     -15.6401      1.00000
      3     -15.3982      1.00000
      4     -15.2895      1.00000
      5      -5.0019      1.00000
      6      -4.7955      1.00000
      7      -4.6025      1.00000
      8      -4.2327      1.00000
      9      -4.0387      1.00000
     10      -3.4173      1.00000
     11      -2.9125      1.00000
     12      -2.7898      1.00000
     13      -2.5172      1.00000
     14      -2.4204      1.00000
     15      -1.3472      1.00000
     16      -1.0693      1.00000
     17      -0.4256      1.00000
     18      -0.3920      1.00000
     19       0.0494      1.00000
     20       0.5517      1.00000
     21       0.8662      1.00000
     22       0.9881      1.00000
     23       2.2583     -0.06419
     24       2.5042     -0.00074
     25       2.6640      0.00000
     26       3.2163      0.00000
     27       9.2498      0.00000
     28      11.6627      0.00000
     29      12.4399      0.00000
     30      13.6577      0.00000
     31      15.0246      0.00000
     32      15.4227      0.00000
     33      15.5311      0.00000

 k-point  27 :       0.0000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.9192      1.00000
      2     -15.4456      1.00000
      3     -15.3856      1.00000
      4     -15.3225      1.00000
      5      -4.9284      1.00000
      6      -4.7237      1.00000
      7      -4.5877      1.00000
      8      -4.3287      1.00000
      9      -3.8336      1.00000
     10      -3.1956      1.00000
     11      -2.9537      1.00000
     12      -2.8394      1.00000
     13      -2.5789      1.00000
     14      -2.1470      1.00000
     15      -1.6999      1.00000
     16      -1.6643      1.00000
     17      -0.6653      1.00000
     18      -0.3455      1.00000
     19      -0.2311      1.00000
     20       0.4113      1.00000
     21       0.7668      1.00000
     22       1.0732      1.00000
     23       1.9632      0.63095
     24       2.0351      0.03044
     25       2.7714      0.00000
     26       3.2599      0.00000
     27       9.5896      0.00000
     28      12.2399      0.00000
     29      13.1555      0.00000
     30      14.4778      0.00000
     31      14.7225      0.00000
     32      15.5774      0.00000
     33      15.7560      0.00000

 k-point  28 :       0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8407      1.00000
      2     -15.6207      1.00000
      3     -15.3567      1.00000
      4     -15.2773      1.00000
      5      -4.9268      1.00000
      6      -4.6906      1.00000
      7      -4.4672      1.00000
      8      -4.2786      1.00000
      9      -3.8112      1.00000
     10      -3.1402      1.00000
     11      -3.1208      1.00000
     12      -2.9592      1.00000
     13      -2.6052      1.00000
     14      -2.3059      1.00000
     15      -1.5353      1.00000
     16      -1.4362      1.00000
     17      -0.7704      1.00000
     18      -0.6078      1.00000
     19       0.0402      1.00000
     20       0.3202      1.00000
     21       0.8057      1.00000
     22       1.0972      1.00000
     23       1.7717      0.92045
     24       1.9349      0.59323
     25       2.9156      0.00000
     26       3.3057      0.00000
     27       9.8414      0.00000
     28      12.1872      0.00000
     29      12.8738      0.00000
     30      14.6673      0.00000
     31      14.8900      0.00000
     32      15.7212      0.00000
     33      16.0014      0.00000

 k-point  29 :       0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.6155      1.00000
      2     -15.9237      1.00000
      3     -15.3605      1.00000
      4     -15.2419      1.00000
      5      -4.8350      1.00000
      6      -4.5416      1.00000
      7      -4.2973      1.00000
      8      -4.0884      1.00000
      9      -3.8538      1.00000
     10      -3.4854      1.00000
     11      -3.2529      1.00000
     12      -3.0650      1.00000
     13      -2.7699      1.00000
     14      -2.5559      1.00000
     15      -1.3116      1.00000
     16      -0.9375      1.00000
     17      -0.8297      1.00000
     18      -0.5803      1.00000
     19      -0.0113      1.00000
     20       0.5290      1.00000
     21       0.6835      1.00000
     22       0.9793      1.00000
     23       1.7183      1.02529
     24       1.9403      0.57914
     25       2.8883      0.00000
     26       3.0616      0.00000
     27      10.4779      0.00000
     28      11.7769      0.00000
     29      13.1315      0.00000
     30      14.6462      0.00000
     31      15.2910      0.00000
     32      15.8106      0.00000
     33      16.0757      0.00000

 k-point  30 :       0.5000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.3103      1.00000
      2     -16.2560      1.00000
      3     -15.3635      1.00000
      4     -15.2344      1.00000
      5      -4.7188      1.00000
      6      -4.4735      1.00000
      7      -4.1765      1.00000
      8      -4.0026      1.00000
      9      -3.9073      1.00000
     10      -3.6944      1.00000
     11      -3.3102      1.00000
     12      -3.0920      1.00000
     13      -2.8947      1.00000
     14      -2.7065      1.00000
     15      -1.2202      1.00000
     16      -1.1683      1.00000
     17      -0.3608      1.00000
     18      -0.1569      1.00000
     19      -0.0072      1.00000
     20       0.0358      1.00000
     21       0.8308      1.00000
     22       0.9707      1.00000
     23       1.8723      1.00162
     24       2.0273      0.05859
     25       2.6294      0.00000
     26       2.7847      0.00000
     27      10.8815      0.00000
     28      11.5653      0.00000
     29      13.6582      0.00000
     30      14.1909      0.00000
     31      15.2549      0.00000
     32      15.9845      0.00000
     33      16.3172      0.00000

 k-point  31 :      -0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.6121      1.00000
      2     -15.9142      1.00000
      3     -15.3666      1.00000
      4     -15.2491      1.00000
      5      -4.7370      1.00000
      6      -4.5259      1.00000
      7      -4.2066      1.00000
      8      -4.1425      1.00000
      9      -3.9927      1.00000
     10      -3.5142      1.00000
     11      -3.2974      1.00000
     12      -3.1745      1.00000
     13      -2.7233      1.00000
     14      -2.6479      1.00000
     15      -1.3887      1.00000
     16      -0.9317      1.00000
     17      -0.5803      1.00000
     18      -0.3752      1.00000
     19       0.0443      1.00000
     20       0.5513      1.00000
     21       0.6130      1.00000
     22       1.0575      1.00000
     23       1.8819      0.89561
     24       2.0706     -0.03141
     25       2.4300      0.00000
     26       2.8776      0.00000
     27      10.2939      0.00000
     28      12.2725      0.00000
     29      13.3253      0.00000
     30      14.2574      0.00000
     31      15.0819      0.00000
     32      15.8251      0.00000
     33      16.0255      0.00000

 k-point  32 :      -0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8379      1.00000
      2     -15.5979      1.00000
      3     -15.3752      1.00000
      4     -15.2854      1.00000
      5      -4.8482      1.00000
      6      -4.6345      1.00000
      7      -4.4744      1.00000
      8      -4.2653      1.00000
      9      -3.9026      1.00000
     10      -3.4086      1.00000
     11      -3.0810      1.00000
     12      -2.9797      1.00000
     13      -2.6297      1.00000
     14      -2.4025      1.00000
     15      -1.5285      1.00000
     16      -1.1733      1.00000
     17      -0.7346      1.00000
     18      -0.4574      1.00000
     19       0.0972      1.00000
     20       0.3598      1.00000
     21       0.8283      1.00000
     22       1.0404      1.00000
     23       1.9121      0.73727
     24       2.0674     -0.03731
     25       2.5488      0.00000
     26       3.1014      0.00000
     27       9.7778      0.00000
     28      12.4630      0.00000
     29      13.1192      0.00000
     30      14.4470      0.00000
     31      14.8627      0.00000
     32      15.5065      0.00000
     33      15.7582      0.00000

 k-point  33 :       0.0000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3502      1.00000
      2     -15.4440      1.00000
      3     -15.3833      1.00000
      4     -15.3307      1.00000
      5      -4.7536      1.00000
      6      -4.4764      1.00000
      7      -4.2247      1.00000
      8      -4.0401      1.00000
      9      -3.7033      1.00000
     10      -3.3347      1.00000
     11      -3.2338      1.00000
     12      -3.0189      1.00000
     13      -2.8878      1.00000
     14      -2.5839      1.00000
     15      -1.9938      1.00000
     16      -1.2490      1.00000
     17      -0.9470      1.00000
     18      -0.4749      1.00000
     19      -0.3458      1.00000
     20      -0.1414      1.00000
     21      -0.0149      1.00000
     22       0.7824      1.00000
     23       1.8459      1.01084
     24       1.9758      0.54968
     25       2.6809      0.00000
     26       2.7775      0.00000
     27      10.9184      0.00000
     28      13.7097      0.00000
     29      13.8785      0.00000
     30      14.3483      0.00000
     31      15.3163      0.00000
     32      15.9623      0.00000
     33      16.2443      0.00000

 k-point  34 :       0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3076      1.00000
      2     -15.5037      1.00000
      3     -15.3635      1.00000
      4     -15.3374      1.00000
      5      -4.8539      1.00000
      6      -4.6206      1.00000
      7      -4.2739      1.00000
      8      -3.9412      1.00000
      9      -3.6124      1.00000
     10      -3.4657      1.00000
     11      -3.1815      1.00000
     12      -2.9450      1.00000
     13      -2.6786      1.00000
     14      -2.4568      1.00000
     15      -1.9016      1.00000
     16      -1.3240      1.00000
     17      -1.1837      1.00000
     18      -0.5919      1.00000
     19      -0.3980      1.00000
     20      -0.0287      1.00000
     21       0.0924      1.00000
     22       0.5523      1.00000
     23       1.7648      1.00000
     24       1.9340      0.82773
     25       2.8533      0.00000
     26       3.0723      0.00000
     27      10.8829      0.00000
     28      13.1705      0.00000
     29      13.9547      0.00000
     30      14.7870      0.00000
     31      15.1154      0.00000
     32      15.8547      0.00000
     33      16.1437      0.00000

 k-point  35 :       0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.1625      1.00000
      2     -15.6694      1.00000
      3     -15.3550      1.00000
      4     -15.3387      1.00000
      5      -4.9851      1.00000
      6      -4.7299      1.00000
      7      -4.3158      1.00000
      8      -3.8540      1.00000
      9      -3.6509      1.00000
     10      -3.4157      1.00000
     11      -3.1558      1.00000
     12      -2.8670      1.00000
     13      -2.5696      1.00000
     14      -2.3991      1.00000
     15      -1.5255      1.00000
     16      -1.5030      1.00000
     17      -1.2376      1.00000
     18      -0.7107      1.00000
     19      -0.6347      1.00000
     20       0.0778      1.00000
     21       0.2045      1.00000
     22       0.2460      1.00000
     23       1.8440      1.00000
     24       2.0090      0.23151
     25       2.9965      0.00000
     26       3.2665      0.00000
     27      11.0207      0.00000
     28      12.4370      0.00000
     29      13.9806      0.00000
     30      14.7700      0.00000
     31      15.1840      0.00000
     32      15.5905      0.00000
     33      15.9194      0.00000

 k-point  36 :       0.5000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -15.9481      1.00000
      2     -15.8931      1.00000
      3     -15.3714      1.00000
      4     -15.3222      1.00000
      5      -5.0258      1.00000
      6      -4.7226      1.00000
      7      -4.2865      1.00000
      8      -4.0435      1.00000
      9      -3.5062      1.00000
     10      -3.2986      1.00000
     11      -3.1293      1.00000
     12      -2.9313      1.00000
     13      -2.6347      1.00000
     14      -2.5300      1.00000
     15      -1.4771      1.00000
     16      -1.2388      1.00000
     17      -1.1093      1.00000
     18      -1.0115      1.00000
     19      -0.4107      1.00000
     20      -0.2777      1.00000
     21       0.2239      1.00000
     22       0.3328      1.00000
     23       1.9721      1.00000
     24       2.0849     -0.00892
     25       3.0474      0.00000
     26       3.1639      0.00000
     27      11.4323      0.00000
     28      11.7921      0.00000
     29      14.1622      0.00000
     30      14.4815      0.00000
     31      15.0763      0.00000
     32      15.6046      0.00000
     33      15.7612      0.00000

 k-point  37 :      -0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.1165      1.00000
      2     -15.7144      1.00000
      3     -15.3869      1.00000
      4     -15.3128      1.00000
      5      -4.9201      1.00000
      6      -4.6997      1.00000
      7      -4.1457      1.00000
      8      -4.0553      1.00000
      9      -3.6401      1.00000
     10      -3.3830      1.00000
     11      -3.1903      1.00000
     12      -2.8547      1.00000
     13      -2.6962      1.00000
     14      -2.6348      1.00000
     15      -1.5753      1.00000
     16      -1.3921      1.00000
     17      -1.1440      1.00000
     18      -0.7594      1.00000
     19      -0.4100      1.00000
     20       0.1139      1.00000
     21       0.2118      1.00000
     22       0.2959      1.00000
     23       1.9604      0.99877
     24       2.0415     -0.00024
     25       2.8801      0.00000
     26       3.0168      0.00000
     27      11.3282      0.00000
     28      12.1103      0.00000
     29      14.2031      0.00000
     30      14.5097      0.00000
     31      15.1186      0.00000
     32      15.5867      0.00000
     33      15.8211      0.00000

 k-point  38 :      -0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2814      1.00000
      2     -15.5253      1.00000
      3     -15.3943      1.00000
      4     -15.3165      1.00000
      5      -4.7690      1.00000
      6      -4.5937      1.00000
      7      -4.1822      1.00000
      8      -3.9258      1.00000
      9      -3.7309      1.00000
     10      -3.4592      1.00000
     11      -3.2380      1.00000
     12      -3.0053      1.00000
     13      -2.7544      1.00000
     14      -2.6495      1.00000
     15      -1.8332      1.00000
     16      -1.2771      1.00000
     17      -1.1597      1.00000
     18      -0.4804      1.00000
     19      -0.3368      1.00000
     20      -0.0254      1.00000
     21       0.1633      1.00000
     22       0.6005      1.00000
     23       1.9279      1.00302
     24       1.9695      0.22990
     25       2.6761      0.00000
     26       2.8280      0.00000
     27      11.0578      0.00000
     28      12.9390      0.00000
     29      14.1439      0.00000
     30      14.5039      0.00000
     31      15.3047      0.00000
     32      15.6624      0.00000
     33      16.0082      0.00000

 k-point  39 :       0.0000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7331      1.00000
      2     -15.6808      1.00000
      3     -15.4299      1.00000
      4     -15.3773      1.00000
      5      -4.5917      1.00000
      6      -4.5215      1.00000
      7      -4.1441      1.00000
      8      -4.1263      1.00000
      9      -3.5906      1.00000
     10      -3.3775      1.00000
     11      -3.2290      1.00000
     12      -3.0116      1.00000
     13      -2.8803      1.00000
     14      -2.7731      1.00000
     15      -1.5806      1.00000
     16      -1.5222      1.00000
     17      -0.8924      1.00000
     18      -0.8583      1.00000
     19      -0.6753      1.00000
     20      -0.3303      1.00000
     21       0.1188      1.00000
     22       0.3038      1.00000
     23       1.7774      1.00000
     24       2.0979      0.00051
     25       2.5140      0.00000
     26       2.6693      0.00000
     27      11.8054      0.00000
     28      13.5897      0.00000
     29      14.3947      0.00000
     30      14.7116      0.00000
     31      15.3305      0.00000
     32      15.8398      0.00000
     33      16.1187      0.00000

 k-point  40 :       0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7464      1.00000
      2     -15.6381      1.00000
      3     -15.4373      1.00000
      4     -15.3935      1.00000
      5      -4.8241      1.00000
      6      -4.7983      1.00000
      7      -4.0126      1.00000
      8      -3.9037      1.00000
      9      -3.7236      1.00000
     10      -3.4848      1.00000
     11      -3.1626      1.00000
     12      -2.9783      1.00000
     13      -2.5271      1.00000
     14      -2.4938      1.00000
     15      -1.5662      1.00000
     16      -1.4982      1.00000
     17      -1.2818      1.00000
     18      -1.1247      1.00000
     19      -0.4106      1.00000
     20      -0.2543      1.00000
     21       0.0149      1.00000
     22       0.1677      1.00000
     23       1.8379      1.00000
     24       2.0806      0.03155
     25       2.7180      0.00000
     26       2.8183      0.00000
     27      11.7685      0.00000
     28      13.1681      0.00000
     29      14.2424      0.00000
     30      14.7078      0.00000
     31      15.1084      0.00000
     32      15.5994      0.00000
     33      15.8719      0.00000

 k-point  41 :       0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7367      1.00000
      2     -15.5863      1.00000
      3     -15.4617      1.00000
      4     -15.4189      1.00000
      5      -5.1523      1.00000
      6      -5.1128      1.00000
      7      -4.0477      1.00000
      8      -3.7726      1.00000
      9      -3.5839      1.00000
     10      -3.4424      1.00000
     11      -2.9663      1.00000
     12      -2.8237      1.00000
     13      -2.1721      1.00000
     14      -2.1494      1.00000
     15      -1.9597      1.00000
     16      -1.7118      1.00000
     17      -1.2621      1.00000
     18      -1.1732      1.00000
     19      -0.3414      1.00000
     20      -0.2625      1.00000
     21      -0.1807      1.00000
     22      -0.0456      1.00000
     23       1.9393      1.00000
     24       2.1222     -0.00561
     25       3.0338      0.00000
     26       3.1024      0.00000
     27      11.6826      0.00000
     28      12.6168      0.00000
     29      13.6220      0.00000
     30      14.4348      0.00000
     31      15.1228      0.00000
     32      15.3062      0.00000
     33      15.5338      0.00000

 k-point  42 :       0.5000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7184      1.00000
      2     -15.5808      1.00000
      3     -15.4642      1.00000
      4     -15.4344      1.00000
      5      -5.2913      1.00000
      6      -5.2280      1.00000
      7      -4.0824      1.00000
      8      -3.8122      1.00000
      9      -3.4685      1.00000
     10      -3.2968      1.00000
     11      -2.7895      1.00000
     12      -2.6038      1.00000
     13      -2.3143      1.00000
     14      -2.2403      1.00000
     15      -2.0412      1.00000
     16      -1.9203      1.00000
     17      -1.0156      1.00000
     18      -0.9790      1.00000
     19      -0.5247      1.00000
     20      -0.3832      1.00000
     21      -0.1805      1.00000
     22      -0.1108      1.00000
     23       1.9559      1.00000
     24       2.1908     -0.06029
     25       3.1088      0.00000
     26       3.2937      0.00000
     27      11.6338      0.00000
     28      12.3891      0.00000
     29      13.3587      0.00000
     30      14.2067      0.00000
     31      15.0116      0.00000
     32      15.3061      0.00000
     33      15.4057      0.00000

 k-point  43 :      -0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7088      1.00000
      2     -15.6319      1.00000
      3     -15.4564      1.00000
      4     -15.4067      1.00000
      5      -5.1799      1.00000
      6      -5.0877      1.00000
      7      -4.0464      1.00000
      8      -3.7575      1.00000
      9      -3.6667      1.00000
     10      -3.3505      1.00000
     11      -2.9640      1.00000
     12      -2.8228      1.00000
     13      -2.1822      1.00000
     14      -2.1190      1.00000
     15      -1.9002      1.00000
     16      -1.8505      1.00000
     17      -1.2300      1.00000
     18      -1.1926      1.00000
     19      -0.3064      1.00000
     20      -0.2856      1.00000
     21      -0.2278      1.00000
     22       0.0026      1.00000
     23       1.9119      1.00000
     24       2.2219     -0.05902
     25       2.9011      0.00000
     26       3.1681      0.00000
     27      11.6775      0.00000
     28      12.6264      0.00000
     29      13.6321      0.00000
     30      14.3712      0.00000
     31      15.1557      0.00000
     32      15.3213      0.00000
     33      15.7542      0.00000

 k-point  44 :      -0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7073      1.00000
      2     -15.6857      1.00000
      3     -15.4419      1.00000
      4     -15.3804      1.00000
      5      -4.8688      1.00000
      6      -4.7578      1.00000
      7      -4.0215      1.00000
      8      -3.9587      1.00000
      9      -3.6183      1.00000
     10      -3.4688      1.00000
     11      -3.1848      1.00000
     12      -2.9958      1.00000
     13      -2.5929      1.00000
     14      -2.4254      1.00000
     15      -1.5644      1.00000
     16      -1.4912      1.00000
     17      -1.2916      1.00000
     18      -1.1611      1.00000
     19      -0.4123      1.00000
     20      -0.2624      1.00000
     21      -0.0149      1.00000
     22       0.2200      1.00000
     23       1.8335      1.00000
     24       2.1843     -0.11486
     25       2.5929      0.00000
     26       2.8510      0.00000
     27      11.7641      0.00000
     28      13.1784      0.00000
     29      14.2557      0.00000
     30      14.6576      0.00000
     31      15.1118      0.00000
     32      15.6046      0.00000
     33      15.8109      0.00000

 k-point  45 :       0.0000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2908      1.00000
      2     -15.4465      1.00000
      3     -15.4059      1.00000
      4     -15.3801      1.00000
      5      -4.8675      1.00000
      6      -4.4660      1.00000
      7      -4.2629      1.00000
      8      -3.8227      1.00000
      9      -3.6639      1.00000
     10      -3.3847      1.00000
     11      -3.1829      1.00000
     12      -3.0116      1.00000
     13      -2.8934      1.00000
     14      -2.5778      1.00000
     15      -2.0189      1.00000
     16      -1.3542      1.00000
     17      -0.9609      1.00000
     18      -0.4773      1.00000
     19      -0.3453      1.00000
     20      -0.0602      1.00000
     21       0.2698      1.00000
     22       0.7103      1.00000
     23       1.5854      1.02000
     24       1.8695      0.98155
     25       2.5959      0.00000
     26       2.9133      0.00000
     27      11.5859      0.00000
     28      13.1317      0.00000
     29      13.7598      0.00000
     30      13.9540      0.00000
     31      15.6375      0.00000
     32      15.8894      0.00000
     33      16.3943      0.00000

 k-point  46 :       0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2141      1.00000
      2     -15.5440      1.00000
      3     -15.3956      1.00000
      4     -15.3789      1.00000
      5      -4.8441      1.00000
      6      -4.5699      1.00000
      7      -4.2220      1.00000
      8      -3.8167      1.00000
      9      -3.6961      1.00000
     10      -3.4758      1.00000
     11      -3.2766      1.00000
     12      -2.9579      1.00000
     13      -2.7390      1.00000
     14      -2.6025      1.00000
     15      -1.8488      1.00000
     16      -1.3114      1.00000
     17      -1.0529      1.00000
     18      -0.5528      1.00000
     19      -0.2334      1.00000
     20      -0.1006      1.00000
     21       0.3082      1.00000
     22       0.5405      1.00000
     23       1.6975      1.02959
     24       1.8534      0.85484
     25       2.6526      0.00000
     26       2.9584      0.00000
     27      11.5022      0.00000
     28      13.0740      0.00000
     29      13.3540      0.00000
     30      14.6170      0.00000
     31      15.5440      0.00000
     32      15.7055      0.00000
     33      16.0287      0.00000

 k-point  47 :       0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.0486      1.00000
      2     -15.7206      1.00000
      3     -15.3922      1.00000
      4     -15.3805      1.00000
      5      -4.9473      1.00000
      6      -4.7319      1.00000
      7      -4.1980      1.00000
      8      -4.1076      1.00000
      9      -3.5017      1.00000
     10      -3.3672      1.00000
     11      -3.2504      1.00000
     12      -2.8233      1.00000
     13      -2.6674      1.00000
     14      -2.6332      1.00000
     15      -1.5252      1.00000
     16      -1.2888      1.00000
     17      -1.1746      1.00000
     18      -0.5504      1.00000
     19      -0.4461      1.00000
     20       0.0762      1.00000
     21       0.2073      1.00000
     22       0.3765      1.00000
     23       1.7580      1.00000
     24       1.8430      0.83586
     25       2.8431      0.00000
     26       3.0590      0.00000
     27      11.5520      0.00000
     28      12.6290      0.00000
     29      13.4800      0.00000
     30      14.7823      0.00000
     31      15.1557      0.00000
     32      15.4559      0.00000
     33      15.6439      0.00000

 k-point  48 :       0.5000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -15.9422      1.00000
      2     -15.8252      1.00000
      3     -15.3910      1.00000
      4     -15.3832      1.00000
      5      -5.0563      1.00000
      6      -4.8118      1.00000
      7      -4.3038      1.00000
      8      -4.1203      1.00000
      9      -3.3717      1.00000
     10      -3.2220      1.00000
     11      -3.1370      1.00000
     12      -2.9710      1.00000
     13      -2.6558      1.00000
     14      -2.5512      1.00000
     15      -1.3666      1.00000
     16      -1.2826      1.00000
     17      -1.0390      1.00000
     18      -0.9380      1.00000
     19      -0.2826      1.00000
     20      -0.1703      1.00000
     21       0.3548      1.00000
     22       0.3679      1.00000
     23       1.5965      1.00000
     24       1.9767      0.20542
     25       2.9255      0.00000
     26       3.1317      0.00000
     27      11.8635      0.00000
     28      12.1825      0.00000
     29      13.8820      0.00000
     30      14.0182      0.00000
     31      15.0923      0.00000
     32      15.4680      0.00000
     33      15.6200      0.00000

 k-point  49 :      -0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.1338      1.00000
      2     -15.6192      1.00000
      3     -15.3926      1.00000
      4     -15.3864      1.00000
      5      -5.0534      1.00000
      6      -4.7990      1.00000
      7      -4.3426      1.00000
      8      -3.9156      1.00000
      9      -3.4612      1.00000
     10      -3.3862      1.00000
     11      -3.0236      1.00000
     12      -2.9665      1.00000
     13      -2.6120      1.00000
     14      -2.5279      1.00000
     15      -1.5893      1.00000
     16      -1.3580      1.00000
     17      -1.2156      1.00000
     18      -0.5746      1.00000
     19      -0.4849      1.00000
     20       0.1420      1.00000
     21       0.3213      1.00000
     22       0.4289      1.00000
     23       1.3852      1.00000
     24       2.0059      0.15274
     25       2.7153      0.00000
     26       3.2740      0.00000
     27      11.8567      0.00000
     28      12.4351      0.00000
     29      13.4350      0.00000
     30      14.5883      0.00000
     31      14.8399      0.00000
     32      15.6418      0.00000
     33      15.6909      0.00000

 k-point  50 :      -0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2613      1.00000
      2     -15.4732      1.00000
      3     -15.4033      1.00000
      4     -15.3851      1.00000
      5      -4.9690      1.00000
      6      -4.6286      1.00000
      7      -4.3152      1.00000
      8      -3.7492      1.00000
      9      -3.5785      1.00000
     10      -3.4883      1.00000
     11      -3.0869      1.00000
     12      -3.0003      1.00000
     13      -2.6746      1.00000
     14      -2.5538      1.00000
     15      -1.9096      1.00000
     16      -1.3803      1.00000
     17      -1.1666      1.00000
     18      -0.5830      1.00000
     19      -0.1612      1.00000
     20       0.0629      1.00000
     21       0.2521      1.00000
     22       0.6206      1.00000
     23       1.3505      1.00000
     24       1.9250      0.76184
     25       2.6179      0.00000
     26       3.1388      0.00000
     27      11.6923      0.00000
     28      13.0305      0.00000
     29      13.3285      0.00000
     30      14.3150      0.00000
     31      15.3737      0.00000
     32      15.7218      0.00000
     33      16.0473      0.00000

 k-point  51 :       0.0000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8814      1.00000
      2     -15.4564      1.00000
      3     -15.3928      1.00000
      4     -15.3609      1.00000
      5      -4.9629      1.00000
      6      -4.7934      1.00000
      7      -4.4367      1.00000
      8      -4.2580      1.00000
      9      -3.8327      1.00000
     10      -3.1033      1.00000
     11      -2.9521      1.00000
     12      -2.8897      1.00000
     13      -2.5784      1.00000
     14      -2.1668      1.00000
     15      -1.7752      1.00000
     16      -1.7286      1.00000
     17      -0.5803      1.00000
     18      -0.3362      1.00000
     19      -0.1353      1.00000
     20       0.2597      1.00000
     21       0.7921      1.00000
     22       0.8518      1.00000
     23       2.0517      0.35286
     24       2.0726      0.01349
     25       2.7702      0.00000
     26       3.2930      0.00000
     27      10.2320      0.00000
     28      11.8954      0.00000
     29      12.5181      0.00000
     30      14.3014      0.00000
     31      14.4975      0.00000
     32      15.6412      0.00000
     33      16.2072      0.00000

 k-point  52 :       0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.7856      1.00000
      2     -15.6360      1.00000
      3     -15.3946      1.00000
      4     -15.3028      1.00000
      5      -4.8367      1.00000
      6      -4.6873      1.00000
      7      -4.3627      1.00000
      8      -4.1483      1.00000
      9      -3.9358      1.00000
     10      -3.3315      1.00000
     11      -3.0989      1.00000
     12      -2.9775      1.00000
     13      -2.6173      1.00000
     14      -2.3964      1.00000
     15      -1.5340      1.00000
     16      -1.3893      1.00000
     17      -0.6419      1.00000
     18      -0.4305      1.00000
     19      -0.0570      1.00000
     20       0.2840      1.00000
     21       0.8213      1.00000
     22       0.8418      1.00000
     23       1.9342      0.62678
     24       2.1273     -0.01797
     25       2.7979      0.00000
     26       3.1224      0.00000
     27      10.5236      0.00000
     28      11.7823      0.00000
     29      12.4438      0.00000
     30      14.5054      0.00000
     31      14.6911      0.00000
     32      15.7528      0.00000
     33      16.2156      0.00000

 k-point  53 :       0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.5493      1.00000
      2     -15.9431      1.00000
      3     -15.3918      1.00000
      4     -15.2776      1.00000
      5      -4.7209      1.00000
      6      -4.5503      1.00000
      7      -4.1884      1.00000
      8      -4.0659      1.00000
      9      -3.9148      1.00000
     10      -3.6164      1.00000
     11      -3.2151      1.00000
     12      -3.1407      1.00000
     13      -2.7529      1.00000
     14      -2.6672      1.00000
     15      -1.3496      1.00000
     16      -0.9383      1.00000
     17      -0.7127      1.00000
     18      -0.3589      1.00000
     19       0.1140      1.00000
     20       0.5356      1.00000
     21       0.5734      1.00000
     22       0.8175      1.00000
     23       1.8371      0.82845
     24       2.0865     -0.00663
     25       2.7205      0.00000
     26       2.8192      0.00000
     27      11.0614      0.00000
     28      11.6805      0.00000
     29      12.6868      0.00000
     30      14.4292      0.00000
     31      15.1649      0.00000
     32      15.8578      0.00000
     33      16.2479      0.00000

 k-point  54 :       0.5000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.3029      1.00000
      2     -16.2109      1.00000
      3     -15.3870      1.00000
      4     -15.2761      1.00000
      5      -4.7783      1.00000
      6      -4.4985      1.00000
      7      -4.2379      1.00000
      8      -3.9981      1.00000
      9      -3.7866      1.00000
     10      -3.5501      1.00000
     11      -3.3085      1.00000
     12      -3.1029      1.00000
     13      -2.9395      1.00000
     14      -2.7633      1.00000
     15      -1.2677      1.00000
     16      -1.1888      1.00000
     17      -0.1223      1.00000
     18      -0.0642      1.00000
     19       0.0042      1.00000
     20       0.1102      1.00000
     21       0.6916      1.00000
     22       0.9333      1.00000
     23       1.7695      0.99911
     24       2.0614     -0.00642
     25       2.4446      0.00000
     26       2.8094      0.00000
     27      11.0530      0.00000
     28      12.0406      0.00000
     29      13.2211      0.00000
     30      13.7856      0.00000
     31      15.2798      0.00000
     32      15.8851      0.00000
     33      16.3126      0.00000

 k-point  55 :      -0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.6122      1.00000
      2     -15.8618      1.00000
      3     -15.3850      1.00000
      4     -15.2910      1.00000
      5      -4.9356      1.00000
      6      -4.5461      1.00000
      7      -4.3404      1.00000
      8      -3.9945      1.00000
      9      -3.8306      1.00000
     10      -3.4497      1.00000
     11      -3.1722      1.00000
     12      -3.1008      1.00000
     13      -2.8406      1.00000
     14      -2.6163      1.00000
     15      -1.4438      1.00000
     16      -0.9149      1.00000
     17      -0.6425      1.00000
     18      -0.3258      1.00000
     19       0.2757      1.00000
     20       0.4901      1.00000
     21       0.6162      1.00000
     22       0.8997      1.00000
     23       1.5740      1.02734
     24       2.0416      0.04991
     25       2.4381      0.00000
     26       3.1155      0.00000
     27      10.6703      0.00000
     28      12.4246      0.00000
     29      12.9296      0.00000
     30      13.8931      0.00000
     31      14.8857      0.00000
     32      15.9959      0.00000
     33      16.4202      0.00000

 k-point  56 :      -0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8197      1.00000
      2     -15.5734      1.00000
      3     -15.3880      1.00000
      4     -15.3261      1.00000
      5      -5.0050      1.00000
      6      -4.7238      1.00000
      7      -4.3907      1.00000
      8      -4.2063      1.00000
      9      -3.7958      1.00000
     10      -3.2661      1.00000
     11      -3.0073      1.00000
     12      -2.9535      1.00000
     13      -2.6409      1.00000
     14      -2.4225      1.00000
     15      -1.5792      1.00000
     16      -1.2989      1.00000
     17      -0.6765      1.00000
     18      -0.5174      1.00000
     19       0.2278      1.00000
     20       0.4591      1.00000
     21       0.6978      1.00000
     22       0.8040      1.00000
     23       1.7334      0.96343
     24       2.0838     -0.00059
     25       2.6157      0.00000
     26       3.3312      0.00000
     27      10.3232      0.00000
     28      12.2290      0.00000
     29      12.5965      0.00000
     30      14.1975      0.00000
     31      14.6109      0.00000
     32      15.7601      0.00000
     33      15.9928      0.00000

 k-point  57 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.0883      1.00000
      2     -15.4714      1.00000
      3     -15.4335      1.00000
      4     -15.3864      1.00000
      5      -5.1689      1.00000
      6      -4.8369      1.00000
      7      -4.5216      1.00000
      8      -4.2268      1.00000
      9      -3.9965      1.00000
     10      -3.0516      1.00000
     11      -2.8809      1.00000
     12      -2.7129      1.00000
     13      -2.3675      1.00000
     14      -2.3156      1.00000
     15      -1.9121      1.00000
     16      -0.9961      1.00000
     17      -0.6880      1.00000
     18      -0.2449      1.00000
     19      -0.2320      1.00000
     20       0.1145      1.00000
     21       0.9302      1.00000
     22       0.9840      1.00000
     23       2.5017     -0.10302
     24       2.6343      0.00000
     25       2.9859      0.00000
     26       3.4258      0.00000
     27      10.1943      0.00000
     28      10.6908      0.00000
     29      11.4333      0.00000
     30      13.5548      0.00000
     31      14.6101      0.00000
     32      15.3238      0.00000
     33      16.1005      0.00000

 k-point  58 :       0.1667    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.0025      1.00000
      2     -15.6603      1.00000
      3     -15.4287      1.00000
      4     -15.3157      1.00000
      5      -5.0181      1.00000
      6      -4.7713      1.00000
      7      -4.4163      1.00000
      8      -4.2188      1.00000
      9      -4.0644      1.00000
     10      -3.2826      1.00000
     11      -3.0290      1.00000
     12      -2.7950      1.00000
     13      -2.5192      1.00000
     14      -2.4240      1.00000
     15      -1.3929      1.00000
     16      -1.0703      1.00000
     17      -0.4516      1.00000
     18      -0.2141      1.00000
     19      -0.1551      1.00000
     20       0.1511      1.00000
     21       0.8243      1.00000
     22       0.9590      1.00000
     23       2.4471     -0.13386
     24       2.5728      0.00000
     25       2.8615      0.00000
     26       3.2065      0.00000
     27      10.3700      0.00000
     28      10.9757      0.00000
     29      11.5242      0.00000
     30      13.6382      0.00000
     31      14.7285      0.00000
     32      15.5153      0.00000
     33      16.0512      0.00000

 k-point  59 :       0.3333    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.7599      1.00000
      2     -16.0031      1.00000
      3     -15.4196      1.00000
      4     -15.2781      1.00000
      5      -4.7451      1.00000
      6      -4.5842      1.00000
      7      -4.2513      1.00000
      8      -4.1707      1.00000
      9      -4.0990      1.00000
     10      -3.5424      1.00000
     11      -3.2856      1.00000
     12      -2.9646      1.00000
     13      -2.7674      1.00000
     14      -2.6415      1.00000
     15      -1.1490      1.00000
     16      -0.6128      1.00000
     17      -0.5478      1.00000
     18       0.0307      1.00000
     19       0.1610      1.00000
     20       0.3813      1.00000
     21       0.6943      1.00000
     22       0.8442      1.00000
     23       2.2260      0.13878
     24       2.3469      0.00000
     25       2.6750      0.00000
     26       2.7803      0.00000
     27      10.5974      0.00000
     28      11.7534      0.00000
     29      11.8054      0.00000
     30      13.5246      0.00000
     31      15.0838      0.00000
     32      15.8864      0.00000
     33      16.2381      0.00000

 k-point  60 :       0.5000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.4374      1.00000
      2     -16.3656      1.00000
      3     -15.4150      1.00000
      4     -15.2693      1.00000
      5      -4.6366      1.00000
      6      -4.3824      1.00000
      7      -4.3799      1.00000
      8      -4.1881      1.00000
      9      -3.7946      1.00000
     10      -3.7122      1.00000
     11      -3.3118      1.00000
     12      -3.0335      1.00000
     13      -2.9527      1.00000
     14      -2.8340      1.00000
     15      -1.0817      1.00000
     16      -0.9378      1.00000
     17       0.0662      1.00000
     18       0.1182      1.00000
     19       0.4317      1.00000
     20       0.4504      1.00000
     21       0.6133      1.00000
     22       0.7995      1.00000
     23       1.9013      0.92227
     24       2.2251      0.00000
     25       2.5874      0.00000
     26       2.6311      0.00000
     27      10.6712      0.00000
     28      11.9200      0.00000
     29      12.7510      0.00000
     30      12.8475      0.00000
     31      15.5746      0.00000
     32      15.6828      0.00000
     33      16.5074      0.00000

 k-point  61 :       0.0000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.8635      1.00000
      2     -15.4620      1.00000
      3     -15.4145      1.00000
      4     -15.3594      1.00000
      5      -4.9546      1.00000
      6      -4.7837      1.00000
      7      -4.4338      1.00000
      8      -4.2363      1.00000
      9      -3.8257      1.00000
     10      -3.0918      1.00000
     11      -2.9973      1.00000
     12      -2.8590      1.00000
     13      -2.5756      1.00000
     14      -2.1569      1.00000
     15      -1.7948      1.00000
     16      -1.7425      1.00000
     17      -0.5113      1.00000
     18      -0.3621      1.00000
     19      -0.1214      1.00000
     20       0.1605      1.00000
     21       0.7410      1.00000
     22       0.8768      1.00000
     23       1.9930      0.56549
     24       2.0716      0.05915
     25       2.8853      0.00000
     26       3.2922      0.00000
     27      10.7078      0.00000
     28      11.5182      0.00000
     29      12.3293      0.00000
     30      14.2216      0.00000
     31      14.4822      0.00000
     32      15.7099      0.00000
     33      16.2485      0.00000

 k-point  62 :       0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.7900      1.00000
      2     -15.6054      1.00000
      3     -15.4149      1.00000
      4     -15.3087      1.00000
      5      -4.9602      1.00000
      6      -4.7368      1.00000
      7      -4.3844      1.00000
      8      -4.1487      1.00000
      9      -3.8044      1.00000
     10      -3.2114      1.00000
     11      -3.0453      1.00000
     12      -2.9442      1.00000
     13      -2.6164      1.00000
     14      -2.3917      1.00000
     15      -1.5754      1.00000
     16      -1.4298      1.00000
     17      -0.6084      1.00000
     18      -0.5447      1.00000
     19      -0.0538      1.00000
     20       0.3877      1.00000
     21       0.7698      1.00000
     22       0.8109      1.00000
     23       1.7546      0.88928
     24       2.0423      0.16959
     25       2.8762      0.00000
     26       3.3351      0.00000
     27      10.9799      0.00000
     28      11.4872      0.00000
     29      12.2909      0.00000
     30      14.3977      0.00000
     31      14.5884      0.00000
     32      15.8497      0.00000
     33      16.2151      0.00000

 k-point  63 :       0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.5733      1.00000
      2     -15.8903      1.00000
      3     -15.4090      1.00000
      4     -15.2887      1.00000
      5      -4.8964      1.00000
      6      -4.5595      1.00000
      7      -4.3134      1.00000
      8      -3.9220      1.00000
      9      -3.8560      1.00000
     10      -3.4920      1.00000
     11      -3.1997      1.00000
     12      -3.0508      1.00000
     13      -2.8215      1.00000
     14      -2.6105      1.00000
     15      -1.3982      1.00000
     16      -0.9213      1.00000
     17      -0.7125      1.00000
     18      -0.4305      1.00000
     19       0.1834      1.00000
     20       0.5057      1.00000
     21       0.6344      1.00000
     22       0.7850      1.00000
     23       1.5965      1.03700
     24       2.0254      0.14213
     25       2.6864      0.00000
     26       3.1049      0.00000
     27      11.2519      0.00000
     28      11.8654      0.00000
     29      12.4174      0.00000
     30      14.2476      0.00000
     31      15.0382      0.00000
     32      15.9906      0.00000
     33      16.2309      0.00000

 k-point  64 :       0.5000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.2665      1.00000
      2     -16.2233      1.00000
      3     -15.4013      1.00000
      4     -15.2922      1.00000
      5      -4.7827      1.00000
      6      -4.5118      1.00000
      7      -4.2287      1.00000
      8      -4.0066      1.00000
      9      -3.7471      1.00000
     10      -3.5379      1.00000
     11      -3.3174      1.00000
     12      -3.0966      1.00000
     13      -2.9529      1.00000
     14      -2.7629      1.00000
     15      -1.2647      1.00000
     16      -1.2221      1.00000
     17      -0.0834      1.00000
     18      -0.0318      1.00000
     19       0.0047      1.00000
     20       0.2123      1.00000
     21       0.5957      1.00000
     22       0.9350      1.00000
     23       1.7053      1.02033
     24       2.0043      0.06900
     25       2.5197      0.00000
     26       2.7800      0.00000
     27      11.1972      0.00000
     28      12.2516      0.00000
     29      13.0708      0.00000
     30      13.4685      0.00000
     31      15.4595      0.00000
     32      15.7680      0.00000
     33      16.3148      0.00000

 k-point  65 :      -0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.5574      1.00000
      2     -15.9005      1.00000
      3     -15.3985      1.00000
      4     -15.3078      1.00000
      5      -4.7607      1.00000
      6      -4.5633      1.00000
      7      -4.1871      1.00000
      8      -4.1063      1.00000
      9      -3.8713      1.00000
     10      -3.5788      1.00000
     11      -3.2066      1.00000
     12      -3.1661      1.00000
     13      -2.7696      1.00000
     14      -2.6808      1.00000
     15      -1.4240      1.00000
     16      -0.9356      1.00000
     17      -0.5934      1.00000
     18      -0.1821      1.00000
     19       0.2854      1.00000
     20       0.4594      1.00000
     21       0.5521      1.00000
     22       0.8205      1.00000
     23       1.7639      0.95433
     24       2.0062      0.04665
     25       2.5423      0.00000
     26       2.8621      0.00000
     27      10.9998      0.00000
     28      12.3377      0.00000
     29      12.5556      0.00000
     30      13.9294      0.00000
     31      14.9800      0.00000
     32      16.0519      0.00000
     33      16.2552      0.00000

 k-point  66 :      -0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.7807      1.00000
      2     -15.6031      1.00000
      3     -15.4034      1.00000
      4     -15.3352      1.00000
      5      -4.8605      1.00000
      6      -4.6808      1.00000
      7      -4.3562      1.00000
      8      -4.1645      1.00000
      9      -3.9035      1.00000
     10      -3.4326      1.00000
     11      -3.0370      1.00000
     12      -2.9705      1.00000
     13      -2.6271      1.00000
     14      -2.4520      1.00000
     15      -1.5709      1.00000
     16      -1.2422      1.00000
     17      -0.6358      1.00000
     18      -0.3879      1.00000
     19       0.1078      1.00000
     20       0.3794      1.00000
     21       0.6124      1.00000
     22       0.8572      1.00000
     23       1.8922      0.73580
     24       2.0793      0.00944
     25       2.7197      0.00000
     26       3.1194      0.00000
     27      10.7694      0.00000
     28      11.8539      0.00000
     29      12.3667      0.00000
     30      14.2525      0.00000
     31      14.6044      0.00000
     32      15.8485      0.00000
     33      16.0363      0.00000

 k-point  67 :       0.0000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2999      1.00000
      2     -15.4419      1.00000
      3     -15.3996      1.00000
      4     -15.3795      1.00000
      5      -4.8316      1.00000
      6      -4.4702      1.00000
      7      -4.2505      1.00000
      8      -3.8784      1.00000
      9      -3.6833      1.00000
     10      -3.3597      1.00000
     11      -3.2259      1.00000
     12      -2.9932      1.00000
     13      -2.8882      1.00000
     14      -2.5886      1.00000
     15      -2.0139      1.00000
     16      -1.3311      1.00000
     17      -0.9340      1.00000
     18      -0.4615      1.00000
     19      -0.3850      1.00000
     20      -0.0389      1.00000
     21       0.1181      1.00000
     22       0.7724      1.00000
     23       1.7091      1.00086
     24       1.8490      1.09032
     25       2.6164      0.00000
     26       2.8771      0.00000
     27      11.4273      0.00000
     28      13.2979      0.00000
     29      13.8751      0.00000
     30      13.9573      0.00000
     31      15.5698      0.00000
     32      15.9654      0.00000
     33      16.2081      0.00000

 k-point  68 :       0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2569      1.00000
      2     -15.5022      1.00000
      3     -15.3966      1.00000
      4     -15.3686      1.00000
      5      -4.9160      1.00000
      6      -4.6051      1.00000
      7      -4.3071      1.00000
      8      -3.8670      1.00000
      9      -3.5691      1.00000
     10      -3.4504      1.00000
     11      -3.1509      1.00000
     12      -2.9781      1.00000
     13      -2.6800      1.00000
     14      -2.4384      1.00000
     15      -1.9143      1.00000
     16      -1.3627      1.00000
     17      -1.1228      1.00000
     18      -0.6575      1.00000
     19      -0.3271      1.00000
     20      -0.0426      1.00000
     21       0.2145      1.00000
     22       0.5462      1.00000
     23       1.6999      1.00000
     24       1.8330      1.06147
     25       2.7291      0.00000
     26       3.1412      0.00000
     27      11.2766      0.00000
     28      13.2451      0.00000
     29      13.4795      0.00000
     30      14.6366      0.00000
     31      15.4270      0.00000
     32      15.7076      0.00000
     33      16.1051      0.00000

 k-point  69 :       0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.1163      1.00000
      2     -15.6566      1.00000
      3     -15.4039      1.00000
      4     -15.3576      1.00000
      5      -5.0288      1.00000
      6      -4.7385      1.00000
      7      -4.3564      1.00000
      8      -3.9266      1.00000
      9      -3.5007      1.00000
     10      -3.3905      1.00000
     11      -3.1342      1.00000
     12      -2.8951      1.00000
     13      -2.5706      1.00000
     14      -2.4441      1.00000
     15      -1.5313      1.00000
     16      -1.3741      1.00000
     17      -1.2544      1.00000
     18      -0.6408      1.00000
     19      -0.6097      1.00000
     20       0.1142      1.00000
     21       0.2369      1.00000
     22       0.2899      1.00000
     23       1.8099      1.00000
     24       1.8465      1.01155
     25       2.8127      0.00000
     26       3.3099      0.00000
     27      11.2972      0.00000
     28      12.7740      0.00000
     29      13.5734      0.00000
     30      14.9408      0.00000
     31      15.1730      0.00000
     32      15.3205      0.00000
     33      15.5188      0.00000

 k-point  70 :       0.5000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -15.9181      1.00000
      2     -15.8600      1.00000
      3     -15.4092      1.00000
      4     -15.3538      1.00000
      5      -5.0554      1.00000
      6      -4.7781      1.00000
      7      -4.3182      1.00000
      8      -4.0904      1.00000
      9      -3.3649      1.00000
     10      -3.2670      1.00000
     11      -3.1653      1.00000
     12      -2.9314      1.00000
     13      -2.6500      1.00000
     14      -2.5496      1.00000
     15      -1.4328      1.00000
     16      -1.2398      1.00000
     17      -1.0888      1.00000
     18      -0.9630      1.00000
     19      -0.2955      1.00000
     20      -0.1897      1.00000
     21       0.2925      1.00000
     22       0.4044      1.00000
     23       1.7686      1.00000
     24       1.9452      0.47911
     25       2.9203      0.00000
     26       3.1518      0.00000
     27      11.6222      0.00000
     28      12.2870      0.00000
     29      13.9054      0.00000
     30      14.2022      0.00000
     31      15.0472      0.00000
     32      15.5004      0.00000
     33      15.5448      0.00000

 k-point  71 :      -0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.0803      1.00000
      2     -15.6897      1.00000
      3     -15.4073      1.00000
      4     -15.3605      1.00000
      5      -4.9465      1.00000
      6      -4.7674      1.00000
      7      -4.1724      1.00000
      8      -4.0826      1.00000
      9      -3.5034      1.00000
     10      -3.3741      1.00000
     11      -3.1393      1.00000
     12      -2.9414      1.00000
     13      -2.7172      1.00000
     14      -2.6395      1.00000
     15      -1.5885      1.00000
     16      -1.3154      1.00000
     17      -1.1658      1.00000
     18      -0.6176      1.00000
     19      -0.3572      1.00000
     20       0.1306      1.00000
     21       0.2876      1.00000
     22       0.4679      1.00000
     23       1.5916      1.00000
     24       1.9926      0.16991
     25       2.8053      0.00000
     26       2.9925      0.00000
     27      11.8979      0.00000
     28      12.2280      0.00000
     29      13.6050      0.00000
     30      14.5988      0.00000
     31      14.9151      0.00000
     32      15.6458      0.00000
     33      15.6890      0.00000

 k-point  72 :      -0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2360      1.00000
      2     -15.5174      1.00000
      3     -15.3974      1.00000
      4     -15.3769      1.00000
      5      -4.8400      1.00000
      6      -4.6048      1.00000
      7      -4.2058      1.00000
      8      -3.7962      1.00000
      9      -3.6763      1.00000
     10      -3.5138      1.00000
     11      -3.2370      1.00000
     12      -2.9924      1.00000
     13      -2.7369      1.00000
     14      -2.6976      1.00000
     15      -1.8422      1.00000
     16      -1.2996      1.00000
     17      -1.1356      1.00000
     18      -0.4784      1.00000
     19      -0.1857      1.00000
     20       0.0378      1.00000
     21       0.2160      1.00000
     22       0.6662      1.00000
     23       1.5802      1.00223
     24       1.9392      0.64226
     25       2.6131      0.00000
     26       2.8844      0.00000
     27      11.6310      0.00000
     28      12.9528      0.00000
     29      13.4748      0.00000
     30      14.4153      0.00000
     31      15.4157      0.00000
     32      15.7823      0.00000
     33      15.9135      0.00000

 k-point  73 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.7291      1.00000
      2     -15.6740      1.00000
      3     -15.4190      1.00000
      4     -15.3999      1.00000
      5      -4.5848      1.00000
      6      -4.5212      1.00000
      7      -4.1549      1.00000
      8      -4.1138      1.00000
      9      -3.5386      1.00000
     10      -3.4366      1.00000
     11      -3.2024      1.00000
     12      -3.0734      1.00000
     13      -2.8665      1.00000
     14      -2.7670      1.00000
     15      -1.5739      1.00000
     16      -1.5354      1.00000
     17      -0.9217      1.00000
     18      -0.8698      1.00000
     19      -0.5640      1.00000
     20      -0.3822      1.00000
     21       0.1552      1.00000
     22       0.2397      1.00000
     23       1.9641      1.00000
     24       2.0357      0.18616
     25       2.4371      0.00000
     26       2.6536      0.00000
     27      11.8046      0.00000
     28      13.5805      0.00000
     29      14.5478      0.00000
     30      14.9171      0.00000
     31      15.3711      0.00000
     32      15.4769      0.00000
     33      16.0178      0.00000

 k-point  74 :       0.1667    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.7216      1.00000
      2     -15.6574      1.00000
      3     -15.4309      1.00000
      4     -15.4060      1.00000
      5      -4.8528      1.00000
      6      -4.7702      1.00000
      7      -4.0257      1.00000
      8      -3.9194      1.00000
      9      -3.6479      1.00000
     10      -3.4829      1.00000
     11      -3.1417      1.00000
     12      -3.0519      1.00000
     13      -2.5906      1.00000
     14      -2.4342      1.00000
     15      -1.5954      1.00000
     16      -1.4777      1.00000
     17      -1.2735      1.00000
     18      -1.1302      1.00000
     19      -0.4110      1.00000
     20      -0.2592      1.00000
     21       0.0258      1.00000
     22       0.1485      1.00000
     23       1.9449      1.00000
     24       2.1156     -0.06994
     25       2.6230      0.00000
     26       2.8025      0.00000
     27      11.7017      0.00000
     28      13.3019      0.00000
     29      14.5097      0.00000
     30      14.7522      0.00000
     31      14.8383      0.00000
     32      15.5147      0.00000
     33      15.6495      0.00000

 k-point  75 :       0.3333    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.7030      1.00000
      2     -15.6219      1.00000
      3     -15.4577      1.00000
      4     -15.4219      1.00000
      5      -5.1856      1.00000
      6      -5.0797      1.00000
      7      -4.0722      1.00000
      8      -3.7103      1.00000
      9      -3.5573      1.00000
     10      -3.4787      1.00000
     11      -2.9746      1.00000
     12      -2.8419      1.00000
     13      -2.1859      1.00000
     14      -2.1306      1.00000
     15      -1.9804      1.00000
     16      -1.7341      1.00000
     17      -1.2319      1.00000
     18      -1.1856      1.00000
     19      -0.3111      1.00000
     20      -0.2858      1.00000
     21      -0.2128      1.00000
     22      -0.0113      1.00000
     23       1.9377      1.00000
     24       2.2154     -0.08349
     25       2.8968      0.00000
     26       3.1654      0.00000
     27      11.4474      0.00000
     28      13.0344      0.00000
     29      13.7673      0.00000
     30      14.3026      0.00000
     31      14.8796      0.00000
     32      15.2857      0.00000
     33      15.3433      0.00000

 k-point  76 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.6912      1.00000
      2     -15.6017      1.00000
      3     -15.4730      1.00000
      4     -15.4325      1.00000
      5      -5.3142      1.00000
      6      -5.2040      1.00000
      7      -4.1126      1.00000
      8      -3.7306      1.00000
      9      -3.4460      1.00000
     10      -3.3438      1.00000
     11      -2.8795      1.00000
     12      -2.5444      1.00000
     13      -2.3244      1.00000
     14      -2.2249      1.00000
     15      -2.0486      1.00000
     16      -1.9458      1.00000
     17      -1.0522      1.00000
     18      -0.9202      1.00000
     19      -0.4824      1.00000
     20      -0.4263      1.00000
     21      -0.1917      1.00000
     22      -0.0884      1.00000
     23       1.9329      1.00000
     24       2.2545     -0.03075
     25       3.0219      0.00000
     26       3.3497      0.00000
     27      11.2998      0.00000
     28      13.0342      0.00000
     29      13.3698      0.00000
     30      14.0920      0.00000
     31      14.7578      0.00000
     32      15.1409      0.00000
     33      15.4149      0.00000

 spin component 2

 k-point   1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.3695      1.00000
      2     -15.6667      1.00000
      3     -15.5617      1.00000
      4     -15.4917      1.00000
      5      -4.9790      1.00000
      6      -4.7753      1.00000
      7      -3.2310      1.00000
      8      -3.1039      1.00000
      9      -2.8393      1.00000
     10      -2.6158      1.00000
     11      -2.4589      1.00000
     12      -1.4827      1.00000
     13      -1.1950      1.00000
     14      -1.0845      1.00000
     15      -0.8700      1.00000
     16      -0.6384      1.00000
     17      -0.5013      1.00000
     18      -0.2397      1.00000
     19      -0.0958      1.00000
     20       0.5916      1.00000
     21       0.7129      1.00000
     22       0.8110      1.00000
     23       3.8478      0.00000
     24       4.4825      0.00000
     25       4.6885      0.00000
     26       4.7853      0.00000
     27       8.4889      0.00000
     28      11.4313      0.00000
     29      13.2582      0.00000
     30      13.8689      0.00000
     31      14.8606      0.00000
     32      15.0970      0.00000
     33      15.3673      0.00000

 k-point   2 :       0.1667    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.2838      1.00000
      2     -15.8938      1.00000
      3     -15.4965      1.00000
      4     -15.4433      1.00000
      5      -4.8616      1.00000
      6      -4.6026      1.00000
      7      -3.2611      1.00000
      8      -3.1398      1.00000
      9      -2.9409      1.00000
     10      -2.6967      1.00000
     11      -2.4232      1.00000
     12      -1.5745      1.00000
     13      -1.4052      1.00000
     14      -1.0737      1.00000
     15      -0.9555      1.00000
     16      -0.5978      1.00000
     17      -0.3223      1.00000
     18      -0.2254      1.00000
     19       0.0826      1.00000
     20       0.5089      1.00000
     21       0.7254      1.00000
     22       0.8383      1.00000
     23       3.7902      0.00000
     24       4.2813      0.00000
     25       4.6760      0.00000
     26       4.7604      0.00000
     27       8.8152      0.00000
     28      11.6892      0.00000
     29      12.8104      0.00000
     30      14.1445      0.00000
     31      14.9778      0.00000
     32      15.2828      0.00000
     33      15.4461      0.00000

 k-point   3 :       0.3333    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.0402      1.00000
      2     -16.2686      1.00000
      3     -15.4779      1.00000
      4     -15.3855      1.00000
      5      -4.5450      1.00000
      6      -4.1807      1.00000
      7      -3.5992      1.00000
      8      -3.1548      1.00000
      9      -2.9562      1.00000
     10      -2.8072      1.00000
     11      -2.4266      1.00000
     12      -1.8544      1.00000
     13      -1.7044      1.00000
     14      -1.2358      1.00000
     15      -0.8491      1.00000
     16      -0.5078      1.00000
     17      -0.4510      1.00000
     18       0.1570      1.00000
     19       0.2073      1.00000
     20       0.5056      1.00000
     21       0.7079      1.00000
     22       0.9582      1.00000
     23       3.6664      0.00000
     24       3.8691      0.00000
     25       4.6466      0.00000
     26       4.7194      0.00000
     27       9.6268      0.00000
     28      11.6769      0.00000
     29      12.6948      0.00000
     30      14.2745      0.00000
     31      15.0176      0.00000
     32      15.6928      0.00000
     33      15.8478      0.00000

 k-point   4 :       0.5000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -16.6818      1.00000
      2     -16.6769      1.00000
      3     -15.4690      1.00000
      4     -15.3714      1.00000
      5      -4.1162      1.00000
      6      -4.0924      1.00000
      7      -3.8037      1.00000
      8      -3.4378      1.00000
      9      -2.7450      1.00000
     10      -2.6004      1.00000
     11      -2.5690      1.00000
     12      -2.2071      1.00000
     13      -1.7083      1.00000
     14      -1.4564      1.00000
     15      -0.7498      1.00000
     16      -0.6829      1.00000
     17      -0.1560      1.00000
     18      -0.0309      1.00000
     19       0.5110      1.00000
     20       0.5301      1.00000
     21       0.7895      1.00000
     22       0.9082      1.00000
     23       3.6062      0.00000
     24       3.6508      0.00000
     25       4.6298      0.00000
     26       4.7018      0.00000
     27      10.3863      0.00000
     28      11.0231      0.00000
     29      13.0981      0.00000
     30      14.1593      0.00000
     31      15.0044      0.00000
     32      15.8200      0.00000
     33      16.3560      0.00000

 k-point   5 :       0.0000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.1364      1.00000
      2     -15.6201      1.00000
      3     -15.5271      1.00000
      4     -15.4501      1.00000
      5      -4.6696      1.00000
      6      -4.4979      1.00000
      7      -3.5354      1.00000
      8      -3.4654      1.00000
      9      -2.8608      1.00000
     10      -2.8252      1.00000
     11      -1.8695      1.00000
     12      -1.6485      1.00000
     13      -1.5803      1.00000
     14      -1.3311      1.00000
     15      -1.0511      1.00000
     16      -0.8962      1.00000
     17      -0.5533      1.00000
     18      -0.3670      1.00000
     19      -0.0418      1.00000
     20       0.4224      1.00000
     21       0.6352      1.00000
     22       0.8687      1.00000
     23       3.9017      0.00000
     24       4.3151      0.00000
     25       4.4848      0.00000
     26       4.5477      0.00000
     27       9.3256      0.00000
     28      12.3481      0.00000
     29      13.4210      0.00000
     30      14.5597      0.00000
     31      14.7883      0.00000
     32      15.4206      0.00000
     33      15.6579      0.00000

 k-point   6 :       0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.0662      1.00000
      2     -15.7860      1.00000
      3     -15.4604      1.00000
      4     -15.4413      1.00000
      5      -4.6135      1.00000
      6      -4.3561      1.00000
      7      -3.6336      1.00000
      8      -3.5362      1.00000
      9      -2.8443      1.00000
     10      -2.7246      1.00000
     11      -1.9601      1.00000
     12      -1.7056      1.00000
     13      -1.6585      1.00000
     14      -1.3082      1.00000
     15      -1.0427      1.00000
     16      -0.9100      1.00000
     17      -0.6235      1.00000
     18      -0.4563      1.00000
     19       0.2620      1.00000
     20       0.4253      1.00000
     21       0.6188      1.00000
     22       0.8610      1.00000
     23       3.8739      0.00000
     24       4.2402      0.00000
     25       4.4665      0.00000
     26       4.5300      0.00000
     27       9.5249      0.00000
     28      12.5318      0.00000
     29      13.2252      0.00000
     30      14.6966      0.00000
     31      14.8857      0.00000
     32      15.3139      0.00000
     33      15.7689      0.00000

 k-point   7 :       0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.8496      1.00000
      2     -16.1108      1.00000
      3     -15.4377      1.00000
      4     -15.3997      1.00000
      5      -4.4419      1.00000
      6      -3.9948      1.00000
      7      -3.7558      1.00000
      8      -3.5279      1.00000
      9      -3.0370      1.00000
     10      -2.6708      1.00000
     11      -2.1909      1.00000
     12      -1.8487      1.00000
     13      -1.7371      1.00000
     14      -1.5095      1.00000
     15      -1.1194      1.00000
     16      -0.7023      1.00000
     17      -0.5202      1.00000
     18      -0.2611      1.00000
     19       0.1612      1.00000
     20       0.5172      1.00000
     21       0.6592      1.00000
     22       0.8792      1.00000
     23       3.8322      0.00000
     24       4.0977      0.00000
     25       4.4472      0.00000
     26       4.4692      0.00000
     27      10.0984      0.00000
     28      12.1618      0.00000
     29      13.4073      0.00000
     30      14.5922      0.00000
     31      15.0765      0.00000
     32      15.7173      0.00000
     33      16.0202      0.00000

 k-point   8 :       0.5000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.5260      1.00000
      2     -16.4807      1.00000
      3     -15.4396      1.00000
      4     -15.3752      1.00000
      5      -4.2749      1.00000
      6      -3.8539      1.00000
      7      -3.7307      1.00000
      8      -3.4921      1.00000
      9      -3.0800      1.00000
     10      -2.8618      1.00000
     11      -2.3013      1.00000
     12      -2.0233      1.00000
     13      -1.8274      1.00000
     14      -1.5020      1.00000
     15      -0.9531      1.00000
     16      -0.8606      1.00000
     17      -0.2632      1.00000
     18      -0.1022      1.00000
     19       0.1755      1.00000
     20       0.2424      1.00000
     21       0.7455      1.00000
     22       0.9045      1.00000
     23       3.8554      0.00000
     24       3.9609      0.00000
     25       4.4429      0.00000
     26       4.4638      0.00000
     27      10.7525      0.00000
     28      11.3942      0.00000
     29      13.8491      0.00000
     30      14.3789      0.00000
     31      15.1683      0.00000
     32      15.9613      0.00000
     33      16.2969      0.00000

 k-point   9 :      -0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.8158      1.00000
      2     -16.1591      1.00000
      3     -15.4517      1.00000
      4     -15.3757      1.00000
      5      -4.3508      1.00000
      6      -3.9480      1.00000
      7      -3.7528      1.00000
      8      -3.5350      1.00000
      9      -3.1007      1.00000
     10      -2.7845      1.00000
     11      -2.1604      1.00000
     12      -1.8857      1.00000
     13      -1.7424      1.00000
     14      -1.6077      1.00000
     15      -0.9995      1.00000
     16      -0.5925      1.00000
     17      -0.5158      1.00000
     18      -0.1902      1.00000
     19       0.0618      1.00000
     20       0.5129      1.00000
     21       0.5476      1.00000
     22       0.9358      1.00000
     23       3.8520      0.00000
     24       3.9059      0.00000
     25       4.5363      0.00000
     26       4.5577      0.00000
     27      10.2422      0.00000
     28      11.8082      0.00000
     29      13.3353      0.00000
     30      14.7393      0.00000
     31      15.2386      0.00000
     32      15.8473      0.00000
     33      15.9801      0.00000

 k-point  10 :      -0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.0481      1.00000
      2     -15.8298      1.00000
      3     -15.4665      1.00000
      4     -15.4141      1.00000
      5      -4.5732      1.00000
      6      -4.3002      1.00000
      7      -3.6408      1.00000
      8      -3.4804      1.00000
      9      -2.9341      1.00000
     10      -2.7913      1.00000
     11      -1.9026      1.00000
     12      -1.8708      1.00000
     13      -1.6929      1.00000
     14      -1.2834      1.00000
     15      -1.1074      1.00000
     16      -0.6402      1.00000
     17      -0.5497      1.00000
     18      -0.4212      1.00000
     19       0.0907      1.00000
     20       0.2938      1.00000
     21       0.6839      1.00000
     22       0.9109      1.00000
     23       3.8590      0.00000
     24       4.0595      0.00000
     25       4.5700      0.00000
     26       4.6241      0.00000
     27       9.5883      0.00000
     28      12.3177      0.00000
     29      13.0561      0.00000
     30      14.7769      0.00000
     31      15.0741      0.00000
     32      15.5175      0.00000
     33      15.7811      0.00000

 k-point  11 :       0.0000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.5426      1.00000
      2     -15.5437      1.00000
      3     -15.5091      1.00000
      4     -15.3998      1.00000
      5      -4.2785      1.00000
      6      -4.1083      1.00000
      7      -3.9448      1.00000
      8      -3.7395      1.00000
      9      -3.1893      1.00000
     10      -2.7602      1.00000
     11      -2.3657      1.00000
     12      -1.7783      1.00000
     13      -1.5384      1.00000
     14      -1.3969      1.00000
     15      -1.3002      1.00000
     16      -1.0396      1.00000
     17      -0.8111      1.00000
     18      -0.3246      1.00000
     19      -0.1372      1.00000
     20       0.0724      1.00000
     21       0.2610      1.00000
     22       0.6371      1.00000
     23       3.8947      0.00000
     24       4.0359      0.00000
     25       4.3740      0.00000
     26       4.4675      0.00000
     27      10.9475      0.00000
     28      13.7106      0.00000
     29      13.7605      0.00000
     30      14.2220      0.00000
     31      15.4422      0.00000
     32      15.9742      0.00000
     33      16.3644      0.00000

 k-point  12 :       0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.4956      1.00000
      2     -15.6248      1.00000
      3     -15.4782      1.00000
      4     -15.4012      1.00000
      5      -4.5274      1.00000
      6      -4.3656      1.00000
      7      -3.8062      1.00000
      8      -3.5552      1.00000
      9      -2.9225      1.00000
     10      -2.6476      1.00000
     11      -2.2705      1.00000
     12      -1.8610      1.00000
     13      -1.6892      1.00000
     14      -1.5601      1.00000
     15      -1.2888      1.00000
     16      -0.9351      1.00000
     17      -0.8668      1.00000
     18      -0.4099      1.00000
     19       0.0293      1.00000
     20       0.1622      1.00000
     21       0.2386      1.00000
     22       0.5459      1.00000
     23       3.9557      0.00000
     24       4.0702      0.00000
     25       4.3966      0.00000
     26       4.4604      0.00000
     27      11.1306      0.00000
     28      12.9746      0.00000
     29      14.0874      0.00000
     30      14.2852      0.00000
     31      15.4627      0.00000
     32      15.5938      0.00000
     33      15.9365      0.00000

 k-point  13 :       0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.3395      1.00000
      2     -15.8081      1.00000
      3     -15.4611      1.00000
      4     -15.4063      1.00000
      5      -4.7885      1.00000
      6      -4.5755      1.00000
      7      -3.5799      1.00000
      8      -3.3122      1.00000
      9      -2.8453      1.00000
     10      -2.4302      1.00000
     11      -2.2624      1.00000
     12      -2.0313      1.00000
     13      -1.8889      1.00000
     14      -1.5769      1.00000
     15      -1.2170      1.00000
     16      -0.8454      1.00000
     17      -0.7192      1.00000
     18      -0.4694      1.00000
     19      -0.0893      1.00000
     20       0.1023      1.00000
     21       0.3513      1.00000
     22       0.4421      1.00000
     23       4.0732      0.00000
     24       4.1513      0.00000
     25       4.4544      0.00000
     26       4.4724      0.00000
     27      11.4375      0.00000
     28      12.1063      0.00000
     29      14.1900      0.00000
     30      14.5431      0.00000
     31      15.0101      0.00000
     32      15.5386      0.00000
     33      15.8445      0.00000

 k-point  14 :       0.5000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.1149      1.00000
      2     -16.0461      1.00000
      3     -15.4475      1.00000
      4     -15.4174      1.00000
      5      -4.8742      1.00000
      6      -4.6167      1.00000
      7      -3.3858      1.00000
      8      -3.1205      1.00000
      9      -2.9681      1.00000
     10      -2.7514      1.00000
     11      -2.1470      1.00000
     12      -2.1023      1.00000
     13      -1.7634      1.00000
     14      -1.6517      1.00000
     15      -0.9628      1.00000
     16      -0.8800      1.00000
     17      -0.5121      1.00000
     18      -0.3903      1.00000
     19      -0.2805      1.00000
     20      -0.1694      1.00000
     21       0.3358      1.00000
     22       0.4794      1.00000
     23       4.1480      0.00000
     24       4.2394      0.00000
     25       4.3792      0.00000
     26       4.5510      0.00000
     27      11.4000      0.00000
     28      11.9036      0.00000
     29      14.1277      0.00000
     30      14.6978      0.00000
     31      15.0441      0.00000
     32      15.3734      0.00000
     33      15.7573      0.00000

 k-point  15 :      -0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.2953      1.00000
      2     -15.8544      1.00000
      3     -15.4577      1.00000
      4     -15.4146      1.00000
      5      -4.7451      1.00000
      6      -4.4722      1.00000
      7      -3.5554      1.00000
      8      -3.3744      1.00000
      9      -3.0036      1.00000
     10      -2.5867      1.00000
     11      -2.2412      1.00000
     12      -1.9399      1.00000
     13      -1.8457      1.00000
     14      -1.5566      1.00000
     15      -1.1896      1.00000
     16      -0.7184      1.00000
     17      -0.6131      1.00000
     18      -0.5368      1.00000
     19      -0.1380      1.00000
     20       0.0811      1.00000
     21       0.2311      1.00000
     22       0.4365      1.00000
     23       4.0369      0.00000
     24       4.0706      0.00000
     25       4.4652      0.00000
     26       4.6354      0.00000
     27      10.9851      0.00000
     28      12.4864      0.00000
     29      13.9368      0.00000
     30      15.0549      0.00000
     31      15.1675      0.00000
     32      15.5519      0.00000
     33      15.7882      0.00000

 k-point  16 :      -0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.4707      1.00000
      2     -15.6465      1.00000
      3     -15.4854      1.00000
      4     -15.4038      1.00000
      5      -4.4478      1.00000
      6      -4.2111      1.00000
      7      -3.8177      1.00000
      8      -3.6904      1.00000
      9      -3.0662      1.00000
     10      -2.6725      1.00000
     11      -2.2838      1.00000
     12      -1.8289      1.00000
     13      -1.7447      1.00000
     14      -1.5334      1.00000
     15      -1.2411      1.00000
     16      -0.8275      1.00000
     17      -0.7144      1.00000
     18      -0.4546      1.00000
     19      -0.1028      1.00000
     20       0.0739      1.00000
     21       0.2767      1.00000
     22       0.5306      1.00000
     23       3.9063      0.00000
     24       3.9882      0.00000
     25       4.4944      0.00000
     26       4.5415      0.00000
     27      10.8722      0.00000
     28      13.1038      0.00000
     29      13.9118      0.00000
     30      14.7691      0.00000
     31      15.3015      0.00000
     32      15.9756      0.00000
     33      16.0117      0.00000

 k-point  17 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.8961      1.00000
      2     -15.8910      1.00000
      3     -15.4424      1.00000
      4     -15.3837      1.00000
      5      -4.4241      1.00000
      6      -4.3479      1.00000
      7      -3.8642      1.00000
      8      -3.8059      1.00000
      9      -2.8798      1.00000
     10      -2.8494      1.00000
     11      -2.2782      1.00000
     12      -2.2079      1.00000
     13      -1.4858      1.00000
     14      -1.3840      1.00000
     15      -1.1209      1.00000
     16      -1.0153      1.00000
     17      -0.5611      1.00000
     18      -0.4890      1.00000
     19      -0.4278      1.00000
     20      -0.2159      1.00000
     21       0.1523      1.00000
     22       0.2456      1.00000
     23       3.8000      0.00000
     24       3.9173      0.00000
     25       4.4689      0.00000
     26       4.5510      0.00000
     27      11.7861      0.00000
     28      13.4959      0.00000
     29      14.4129      0.00000
     30      14.9538      0.00000
     31      15.4055      0.00000
     32      15.4905      0.00000
     33      16.0204      0.00000

 k-point  18 :       0.1667    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.8688      1.00000
      2     -15.8602      1.00000
      3     -15.4719      1.00000
      4     -15.4098      1.00000
      5      -4.7017      1.00000
      6      -4.6677      1.00000
      7      -3.6221      1.00000
      8      -3.5402      1.00000
      9      -2.8936      1.00000
     10      -2.7591      1.00000
     11      -2.1038      1.00000
     12      -2.0394      1.00000
     13      -1.6840      1.00000
     14      -1.5069      1.00000
     15      -1.0776      1.00000
     16      -0.9844      1.00000
     17      -0.5884      1.00000
     18      -0.4882      1.00000
     19      -0.3867      1.00000
     20      -0.1549      1.00000
     21       0.0800      1.00000
     22       0.1266      1.00000
     23       3.9344      0.00000
     24       4.0011      0.00000
     25       4.4659      0.00000
     26       4.5859      0.00000
     27      11.6982      0.00000
     28      13.2151      0.00000
     29      14.4087      0.00000
     30      14.7819      0.00000
     31      14.8736      0.00000
     32      15.5641      0.00000
     33      15.7082      0.00000

 k-point  19 :       0.3333    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7993      1.00000
      2     -15.7792      1.00000
      3     -15.5528      1.00000
      4     -15.4751      1.00000
      5      -5.0455      1.00000
      6      -5.0193      1.00000
      7      -3.3596      1.00000
      8      -3.1802      1.00000
      9      -2.8397      1.00000
     10      -2.6488      1.00000
     11      -2.1406      1.00000
     12      -2.0616      1.00000
     13      -1.5260      1.00000
     14      -1.4990      1.00000
     15      -0.9528      1.00000
     16      -0.9355      1.00000
     17      -0.5957      1.00000
     18      -0.5468      1.00000
     19      -0.3870      1.00000
     20      -0.2152      1.00000
     21      -0.0646      1.00000
     22      -0.0201      1.00000
     23       4.1620      0.00000
     24       4.1723      0.00000
     25       4.4801      0.00000
     26       4.6692      0.00000
     27      11.4648      0.00000
     28      12.9460      0.00000
     29      13.7541      0.00000
     30      14.4016      0.00000
     31      14.9302      0.00000
     32      15.2618      0.00000
     33      15.3207      0.00000

 k-point  20 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7498      1.00000
      2     -15.6859      1.00000
      3     -15.6468      1.00000
      4     -15.5219      1.00000
      5      -5.1800      1.00000
      6      -5.1486      1.00000
      7      -3.2516      1.00000
      8      -2.9887      1.00000
      9      -2.7220      1.00000
     10      -2.5017      1.00000
     11      -2.4540      1.00000
     12      -2.3135      1.00000
     13      -1.3232      1.00000
     14      -1.1799      1.00000
     15      -0.8721      1.00000
     16      -0.8067      1.00000
     17      -0.7734      1.00000
     18      -0.5843      1.00000
     19      -0.4140      1.00000
     20      -0.4065      1.00000
     21      -0.0986      1.00000
     22      -0.0332      1.00000
     23       4.2386      0.00000
     24       4.2610      0.00000
     25       4.5061      0.00000
     26       4.7263      0.00000
     27      11.3225      0.00000
     28      12.9302      0.00000
     29      13.3988      0.00000
     30      14.1995      0.00000
     31      14.8228      0.00000
     32      15.1166      0.00000
     33      15.3817      0.00000

 k-point  21 :       0.0000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.3305      1.00000
      2     -15.6939      1.00000
      3     -15.5988      1.00000
      4     -15.4893      1.00000
      5      -5.0255      1.00000
      6      -4.5807      1.00000
      7      -3.2320      1.00000
      8      -3.1260      1.00000
      9      -2.8645      1.00000
     10      -2.6060      1.00000
     11      -2.4302      1.00000
     12      -1.4792      1.00000
     13      -1.1435      1.00000
     14      -1.1021      1.00000
     15      -0.8573      1.00000
     16      -0.6452      1.00000
     17      -0.4602      1.00000
     18      -0.3431      1.00000
     19      -0.1101      1.00000
     20       0.4001      1.00000
     21       0.6948      1.00000
     22       0.7553      1.00000
     23       3.9842      0.00000
     24       4.4837      0.00000
     25       4.7294      0.00000
     26       4.7923      0.00000
     27       9.0982      0.00000
     28      11.2650      0.00000
     29      12.1416      0.00000
     30      13.8419      0.00000
     31      14.9501      0.00000
     32      15.2266      0.00000
     33      15.6602      0.00000

 k-point  22 :       0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.2373      1.00000
      2     -15.9188      1.00000
      3     -15.5697      1.00000
      4     -15.4155      1.00000
      5      -4.8685      1.00000
      6      -4.4013      1.00000
      7      -3.3161      1.00000
      8      -3.1409      1.00000
      9      -2.9040      1.00000
     10      -2.7473      1.00000
     11      -2.4030      1.00000
     12      -1.5777      1.00000
     13      -1.4334      1.00000
     14      -0.9982      1.00000
     15      -0.9403      1.00000
     16      -0.5182      1.00000
     17      -0.4076      1.00000
     18      -0.2544      1.00000
     19       0.0793      1.00000
     20       0.1906      1.00000
     21       0.6990      1.00000
     22       0.8166      1.00000
     23       4.0103      0.00000
     24       4.2592      0.00000
     25       4.7158      0.00000
     26       4.7734      0.00000
     27       9.5709      0.00000
     28      11.2298      0.00000
     29      11.9646      0.00000
     30      14.0011      0.00000
     31      15.0616      0.00000
     32      15.3023      0.00000
     33      15.9128      0.00000

 k-point  23 :       0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.9891      1.00000
      2     -16.2769      1.00000
      3     -15.5430      1.00000
      4     -15.3861      1.00000
      5      -4.4808      1.00000
      6      -4.0190      1.00000
      7      -3.6408      1.00000
      8      -3.2515      1.00000
      9      -2.9566      1.00000
     10      -2.7811      1.00000
     11      -2.4210      1.00000
     12      -1.8731      1.00000
     13      -1.7149      1.00000
     14      -1.2185      1.00000
     15      -0.7762      1.00000
     16      -0.5390      1.00000
     17      -0.3588      1.00000
     18       0.0556      1.00000
     19       0.1720      1.00000
     20       0.4412      1.00000
     21       0.6531      1.00000
     22       0.8288      1.00000
     23       3.7936      0.00000
     24       3.8764      0.00000
     25       4.6837      0.00000
     26       4.7366      0.00000
     27      10.4383      0.00000
     28      11.0331      0.00000
     29      12.3062      0.00000
     30      14.0052      0.00000
     31      15.3828      0.00000
     32      15.5157      0.00000
     33      16.1935      0.00000

 k-point  24 :       0.5000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.6733      1.00000
      2     -16.6274      1.00000
      3     -15.5122      1.00000
      4     -15.4072      1.00000
      5      -4.1775      1.00000
      6      -3.9705      1.00000
      7      -3.7361      1.00000
      8      -3.3935      1.00000
      9      -2.7680      1.00000
     10      -2.6389      1.00000
     11      -2.6046      1.00000
     12      -2.2407      1.00000
     13      -1.6851      1.00000
     14      -1.4393      1.00000
     15      -0.8018      1.00000
     16      -0.6454      1.00000
     17      -0.0780      1.00000
     18       0.1129      1.00000
     19       0.4499      1.00000
     20       0.5147      1.00000
     21       0.6518      1.00000
     22       0.8151      1.00000
     23       3.4703      0.00000
     24       3.7689      0.00000
     25       4.6630      0.00000
     26       4.7193      0.00000
     27      10.3339      0.00000
     28      11.6641      0.00000
     29      12.7658      0.00000
     30      13.5407      0.00000
     31      15.4332      0.00000
     32      15.6723      0.00000
     33      16.5043      0.00000

 k-point  25 :      -0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.0215      1.00000
      2     -16.2219      1.00000
      3     -15.5058      1.00000
      4     -15.4428      1.00000
      5      -4.5455      1.00000
      6      -4.1473      1.00000
      7      -3.5594      1.00000
      8      -3.0031      1.00000
      9      -2.9786      1.00000
     10      -2.9443      1.00000
     11      -2.4355      1.00000
     12      -1.8761      1.00000
     13      -1.6706      1.00000
     14      -1.2268      1.00000
     15      -0.9025      1.00000
     16      -0.4551      1.00000
     17      -0.2865      1.00000
     18       0.1049      1.00000
     19       0.2897      1.00000
     20       0.4050      1.00000
     21       0.7081      1.00000
     22       0.8099      1.00000
     23       3.5177      0.00000
     24       3.9440      0.00000
     25       4.6786      0.00000
     26       4.7330      0.00000
     27       9.7330      0.00000
     28      12.1696      0.00000
     29      12.6879      0.00000
     30      13.3308      0.00000
     31      15.2007      0.00000
     32      15.6900      0.00000
     33      15.9738      0.00000

 k-point  26 :      -0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.2541      1.00000
      2     -15.8623      1.00000
      3     -15.5446      1.00000
      4     -15.4771      1.00000
      5      -4.8754      1.00000
      6      -4.4948      1.00000
      7      -3.2442      1.00000
      8      -3.1419      1.00000
      9      -3.0406      1.00000
     10      -2.6389      1.00000
     11      -2.4091      1.00000
     12      -1.5803      1.00000
     13      -1.3834      1.00000
     14      -1.0334      1.00000
     15      -0.9446      1.00000
     16      -0.5091      1.00000
     17      -0.3455      1.00000
     18      -0.1962      1.00000
     19       0.0195      1.00000
     20       0.4176      1.00000
     21       0.6732      1.00000
     22       0.7416      1.00000
     23       3.7784      0.00000
     24       4.3074      0.00000
     25       4.7140      0.00000
     26       4.7669      0.00000
     27       9.2164      0.00000
     28      11.6632      0.00000
     29      12.4150      0.00000
     30      13.6924      0.00000
     31      15.0288      0.00000
     32      15.4359      0.00000
     33      15.5493      0.00000

 k-point  27 :       0.0000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.1210      1.00000
      2     -15.6255      1.00000
      3     -15.5370      1.00000
      4     -15.4580      1.00000
      5      -4.6865      1.00000
      6      -4.4205      1.00000
      7      -3.5694      1.00000
      8      -3.4532      1.00000
      9      -2.8621      1.00000
     10      -2.8158      1.00000
     11      -1.8645      1.00000
     12      -1.6934      1.00000
     13      -1.5917      1.00000
     14      -1.2749      1.00000
     15      -1.0385      1.00000
     16      -0.9196      1.00000
     17      -0.5075      1.00000
     18      -0.3646      1.00000
     19      -0.0832      1.00000
     20       0.3052      1.00000
     21       0.6243      1.00000
     22       0.9171      1.00000
     23       3.9645      0.00000
     24       4.3052      0.00000
     25       4.4544      0.00000
     26       4.5553      0.00000
     27       9.5495      0.00000
     28      12.2590      0.00000
     29      13.1254      0.00000
     30      14.4746      0.00000
     31      14.7361      0.00000
     32      15.5604      0.00000
     33      15.7905      0.00000

 k-point  28 :       0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.0411      1.00000
      2     -15.8163      1.00000
      3     -15.4911      1.00000
      4     -15.4153      1.00000
      5      -4.5836      1.00000
      6      -4.2585      1.00000
      7      -3.6979      1.00000
      8      -3.4757      1.00000
      9      -2.8809      1.00000
     10      -2.7569      1.00000
     11      -1.9118      1.00000
     12      -1.6954      1.00000
     13      -1.6806      1.00000
     14      -1.3206      1.00000
     15      -1.0841      1.00000
     16      -0.8886      1.00000
     17      -0.6176      1.00000
     18      -0.4361      1.00000
     19       0.0515      1.00000
     20       0.3522      1.00000
     21       0.6270      1.00000
     22       0.9515      1.00000
     23       4.0238      0.00000
     24       4.2223      0.00000
     25       4.4864      0.00000
     26       4.5241      0.00000
     27       9.7925      0.00000
     28      12.1950      0.00000
     29      12.8611      0.00000
     30      14.7085      0.00000
     31      14.8978      0.00000
     32      15.7102      0.00000
     33      15.9386      0.00000

 k-point  29 :       0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8165      1.00000
      2     -16.1349      1.00000
      3     -15.4729      1.00000
      4     -15.3835      1.00000
      5      -4.3606      1.00000
      6      -3.8875      1.00000
      7      -3.8339      1.00000
      8      -3.5231      1.00000
      9      -3.1040      1.00000
     10      -2.6731      1.00000
     11      -2.1751      1.00000
     12      -1.8334      1.00000
     13      -1.7517      1.00000
     14      -1.5461      1.00000
     15      -1.0467      1.00000
     16      -0.6551      1.00000
     17      -0.5318      1.00000
     18      -0.3748      1.00000
     19       0.0436      1.00000
     20       0.4961      1.00000
     21       0.6712      1.00000
     22       0.9053      1.00000
     23       4.0049      0.00000
     24       4.0301      0.00000
     25       4.4369      0.00000
     26       4.4902      0.00000
     27      10.4301      0.00000
     28      11.7652      0.00000
     29      13.1321      0.00000
     30      14.6797      0.00000
     31      15.3241      0.00000
     32      15.8082      0.00000
     33      16.0526      0.00000

 k-point  30 :       0.5000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.4991      1.00000
      2     -16.4850      1.00000
      3     -15.4547      1.00000
      4     -15.3898      1.00000
      5      -4.2774      1.00000
      6      -3.8417      1.00000
      7      -3.7247      1.00000
      8      -3.4624      1.00000
      9      -3.0864      1.00000
     10      -2.8560      1.00000
     11      -2.2990      1.00000
     12      -2.0349      1.00000
     13      -1.8011      1.00000
     14      -1.5482      1.00000
     15      -0.9910      1.00000
     16      -0.8535      1.00000
     17      -0.2433      1.00000
     18      -0.0418      1.00000
     19       0.1195      1.00000
     20       0.2748      1.00000
     21       0.7279      1.00000
     22       0.9084      1.00000
     23       3.8288      0.00000
     24       3.9603      0.00000
     25       4.4184      0.00000
     26       4.4713      0.00000
     27      10.8419      0.00000
     28      11.5536      0.00000
     29      13.6488      0.00000
     30      14.2007      0.00000
     31      15.2787      0.00000
     32      15.9762      0.00000
     33      16.3977      0.00000

 k-point  31 :      -0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8216      1.00000
      2     -16.1197      1.00000
      3     -15.4501      1.00000
      4     -15.4154      1.00000
      5      -4.4083      1.00000
      6      -3.9732      1.00000
      7      -3.7188      1.00000
      8      -3.5517      1.00000
      9      -2.9981      1.00000
     10      -2.7747      1.00000
     11      -2.1785      1.00000
     12      -1.8960      1.00000
     13      -1.7240      1.00000
     14      -1.6477      1.00000
     15      -1.0813      1.00000
     16      -0.6283      1.00000
     17      -0.4198      1.00000
     18      -0.0981      1.00000
     19       0.1632      1.00000
     20       0.4906      1.00000
     21       0.5232      1.00000
     22       0.9199      1.00000
     23       3.7106      0.00000
     24       3.9212      0.00000
     25       4.5130      0.00000
     26       4.5404      0.00000
     27      10.2668      0.00000
     28      12.2600      0.00000
     29      13.3284      0.00000
     30      14.2377      0.00000
     31      15.0902      0.00000
     32      15.7938      0.00000
     33      16.1250      0.00000

 k-point  32 :      -0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.0433      1.00000
      2     -15.7956      1.00000
      3     -15.4796      1.00000
      4     -15.4447      1.00000
      5      -4.5922      1.00000
      6      -4.2962      1.00000
      7      -3.6024      1.00000
      8      -3.5657      1.00000
      9      -2.8890      1.00000
     10      -2.7348      1.00000
     11      -1.9637      1.00000
     12      -1.8808      1.00000
     13      -1.7247      1.00000
     14      -1.2584      1.00000
     15      -1.0039      1.00000
     16      -0.7141      1.00000
     17      -0.5048      1.00000
     18      -0.4072      1.00000
     19       0.1575      1.00000
     20       0.3318      1.00000
     21       0.6226      1.00000
     22       0.8825      1.00000
     23       3.8048      0.00000
     24       4.0394      0.00000
     25       4.5202      0.00000
     26       4.6274      0.00000
     27       9.7479      0.00000
     28      12.4828      0.00000
     29      13.0813      0.00000
     30      14.4363      0.00000
     31      14.8676      0.00000
     32      15.4708      0.00000
     33      15.8453      0.00000

 k-point  33 :       0.0000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.5523      1.00000
      2     -15.5444      1.00000
      3     -15.5073      1.00000
      4     -15.3879      1.00000
      5      -4.2448      1.00000
      6      -4.1036      1.00000
      7      -3.9033      1.00000
      8      -3.8502      1.00000
      9      -3.2116      1.00000
     10      -2.7644      1.00000
     11      -2.3657      1.00000
     12      -1.7860      1.00000
     13      -1.5896      1.00000
     14      -1.3372      1.00000
     15      -1.2318      1.00000
     16      -1.0416      1.00000
     17      -0.7796      1.00000
     18      -0.3141      1.00000
     19      -0.1693      1.00000
     20       0.0011      1.00000
     21       0.2778      1.00000
     22       0.6661      1.00000
     23       3.9197      0.00000
     24       3.9882      0.00000
     25       4.4355      0.00000
     26       4.4510      0.00000
     27      10.8583      0.00000
     28      13.6947      0.00000
     29      13.8663      0.00000
     30      14.3518      0.00000
     31      15.3263      0.00000
     32      16.0318      0.00000
     33      16.2608      0.00000

 k-point  34 :       0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4979      1.00000
      2     -15.6354      1.00000
      3     -15.4729      1.00000
      4     -15.3926      1.00000
      5      -4.4965      1.00000
      6      -4.2727      1.00000
      7      -3.7899      1.00000
      8      -3.7001      1.00000
      9      -3.0235      1.00000
     10      -2.6131      1.00000
     11      -2.2790      1.00000
     12      -1.8018      1.00000
     13      -1.6795      1.00000
     14      -1.4199      1.00000
     15      -1.3650      1.00000
     16      -0.9800      1.00000
     17      -0.7590      1.00000
     18      -0.4790      1.00000
     19      -0.0964      1.00000
     20       0.1243      1.00000
     21       0.2323      1.00000
     22       0.5897      1.00000
     23       4.0142      0.00000
     24       4.1477      0.00000
     25       4.4095      0.00000
     26       4.4537      0.00000
     27      10.8233      0.00000
     28      13.1577      0.00000
     29      13.9772      0.00000
     30      14.7719      0.00000
     31      15.1288      0.00000
     32      15.9255      0.00000
     33      16.3716      0.00000

 k-point  35 :       0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3349      1.00000
      2     -15.8284      1.00000
      3     -15.4480      1.00000
      4     -15.4032      1.00000
      5      -4.7732      1.00000
      6      -4.5030      1.00000
      7      -3.5721      1.00000
      8      -3.3989      1.00000
      9      -2.9450      1.00000
     10      -2.4447      1.00000
     11      -2.2341      1.00000
     12      -2.0451      1.00000
     13      -1.7443      1.00000
     14      -1.5726      1.00000
     15      -1.1957      1.00000
     16      -0.8135      1.00000
     17      -0.7364      1.00000
     18      -0.5745      1.00000
     19      -0.1587      1.00000
     20       0.0979      1.00000
     21       0.3472      1.00000
     22       0.4424      1.00000
     23       4.1533      0.00000
     24       4.2545      0.00000
     25       4.3929      0.00000
     26       4.5116      0.00000
     27      10.9723      0.00000
     28      12.4248      0.00000
     29      14.0339      0.00000
     30      14.8292      0.00000
     31      15.1597      0.00000
     32      15.6078      0.00000
     33      15.8880      0.00000

 k-point  36 :       0.5000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.1091      1.00000
      2     -16.0660      1.00000
      3     -15.4424      1.00000
      4     -15.4060      1.00000
      5      -4.8761      1.00000
      6      -4.5830      1.00000
      7      -3.4271      1.00000
      8      -3.1396      1.00000
      9      -2.9774      1.00000
     10      -2.7406      1.00000
     11      -2.1242      1.00000
     12      -2.1075      1.00000
     13      -1.7704      1.00000
     14      -1.6628      1.00000
     15      -0.9471      1.00000
     16      -0.8610      1.00000
     17      -0.5583      1.00000
     18      -0.4054      1.00000
     19      -0.3061      1.00000
     20      -0.1521      1.00000
     21       0.3752      1.00000
     22       0.4800      1.00000
     23       4.1226      0.00000
     24       4.2697      0.00000
     25       4.4832      0.00000
     26       4.4936      0.00000
     27      11.3995      0.00000
     28      11.7742      0.00000
     29      14.2294      0.00000
     30      14.5698      0.00000
     31      15.0535      0.00000
     32      15.5732      0.00000
     33      15.7303      0.00000

 k-point  37 :      -0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3166      1.00000
      2     -15.8438      1.00000
      3     -15.4625      1.00000
      4     -15.3937      1.00000
      5      -4.7633      1.00000
      6      -4.4853      1.00000
      7      -3.6163      1.00000
      8      -3.3301      1.00000
      9      -2.9616      1.00000
     10      -2.5349      1.00000
     11      -2.2647      1.00000
     12      -1.9951      1.00000
     13      -1.8724      1.00000
     14      -1.5828      1.00000
     15      -1.2237      1.00000
     16      -0.7666      1.00000
     17      -0.5516      1.00000
     18      -0.4570      1.00000
     19      -0.1644      1.00000
     20       0.0949      1.00000
     21       0.2822      1.00000
     22       0.4783      1.00000
     23       3.9344      0.00000
     24       4.0628      0.00000
     25       4.5454      0.00000
     26       4.5913      0.00000
     27      11.2966      0.00000
     28      12.0872      0.00000
     29      14.2685      0.00000
     30      14.5597      0.00000
     31      15.1112      0.00000
     32      15.5879      0.00000
     33      15.7760      0.00000

 k-point  38 :      -0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4872      1.00000
      2     -15.6394      1.00000
      3     -15.4873      1.00000
      4     -15.3871      1.00000
      5      -4.4662      1.00000
      6      -4.2750      1.00000
      7      -3.8111      1.00000
      8      -3.6671      1.00000
      9      -3.0106      1.00000
     10      -2.7030      1.00000
     11      -2.2721      1.00000
     12      -1.9019      1.00000
     13      -1.7688      1.00000
     14      -1.5502      1.00000
     15      -1.1832      1.00000
     16      -0.8025      1.00000
     17      -0.7608      1.00000
     18      -0.3679      1.00000
     19      -0.0737      1.00000
     20       0.0565      1.00000
     21       0.2988      1.00000
     22       0.5649      1.00000
     23       3.8410      0.00000
     24       3.9388      0.00000
     25       4.5205      0.00000
     26       4.5447      0.00000
     27      11.0088      0.00000
     28      12.9177      0.00000
     29      14.1782      0.00000
     30      14.4935      0.00000
     31      15.3338      0.00000
     32      15.7251      0.00000
     33      16.1563      0.00000

 k-point  39 :       0.0000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.9146      1.00000
      2     -15.8666      1.00000
      3     -15.4456      1.00000
      4     -15.3865      1.00000
      5      -4.4263      1.00000
      6      -4.3376      1.00000
      7      -3.8750      1.00000
      8      -3.8015      1.00000
      9      -2.9832      1.00000
     10      -2.7642      1.00000
     11      -2.2501      1.00000
     12      -2.2254      1.00000
     13      -1.5368      1.00000
     14      -1.3228      1.00000
     15      -1.1299      1.00000
     16      -1.0056      1.00000
     17      -0.6188      1.00000
     18      -0.5040      1.00000
     19      -0.3785      1.00000
     20      -0.2031      1.00000
     21       0.1616      1.00000
     22       0.2578      1.00000
     23       3.7810      0.00000
     24       3.9055      0.00000
     25       4.4317      0.00000
     26       4.6079      0.00000
     27      11.7948      0.00000
     28      13.5453      0.00000
     29      14.3674      0.00000
     30      14.6924      0.00000
     31      15.3122      0.00000
     32      15.8549      0.00000
     33      15.9736      0.00000

 k-point  40 :       0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.8899      1.00000
      2     -15.8331      1.00000
      3     -15.4659      1.00000
      4     -15.4221      1.00000
      5      -4.7020      1.00000
      6      -4.6603      1.00000
      7      -3.6305      1.00000
      8      -3.5475      1.00000
      9      -2.9303      1.00000
     10      -2.7453      1.00000
     11      -2.0776      1.00000
     12      -2.0534      1.00000
     13      -1.6870      1.00000
     14      -1.4932      1.00000
     15      -1.0792      1.00000
     16      -0.9588      1.00000
     17      -0.6183      1.00000
     18      -0.4767      1.00000
     19      -0.3518      1.00000
     20      -0.1906      1.00000
     21       0.0944      1.00000
     22       0.1282      1.00000
     23       3.9059      0.00000
     24       3.9964      0.00000
     25       4.4670      0.00000
     26       4.6088      0.00000
     27      11.7630      0.00000
     28      13.1326      0.00000
     29      14.2503      0.00000
     30      14.6891      0.00000
     31      15.1106      0.00000
     32      15.6024      0.00000
     33      15.8905      0.00000

 k-point  41 :       0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.8136      1.00000
      2     -15.7583      1.00000
      3     -15.5353      1.00000
      4     -15.4992      1.00000
      5      -5.0516      1.00000
      6      -5.0108      1.00000
      7      -3.3567      1.00000
      8      -3.2214      1.00000
      9      -2.7650      1.00000
     10      -2.7203      1.00000
     11      -2.1534      1.00000
     12      -2.0318      1.00000
     13      -1.5344      1.00000
     14      -1.4790      1.00000
     15      -0.9648      1.00000
     16      -0.9286      1.00000
     17      -0.6299      1.00000
     18      -0.4904      1.00000
     19      -0.3649      1.00000
     20      -0.2317      1.00000
     21      -0.0750      1.00000
     22      -0.0133      1.00000
     23       4.1029      0.00000
     24       4.1781      0.00000
     25       4.5587      0.00000
     26       4.6254      0.00000
     27      11.6882      0.00000
     28      12.5889      0.00000
     29      13.6449      0.00000
     30      14.5128      0.00000
     31      15.0882      0.00000
     32      15.3132      0.00000
     33      15.5157      0.00000

 k-point  42 :       0.5000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7370      1.00000
      2     -15.7046      1.00000
      3     -15.6206      1.00000
      4     -15.5418      1.00000
      5      -5.1941      1.00000
      6      -5.1344      1.00000
      7      -3.2616      1.00000
      8      -3.0012      1.00000
      9      -2.7142      1.00000
     10      -2.4984      1.00000
     11      -2.4261      1.00000
     12      -2.3423      1.00000
     13      -1.3156      1.00000
     14      -1.1938      1.00000
     15      -0.9260      1.00000
     16      -0.7923      1.00000
     17      -0.7445      1.00000
     18      -0.6036      1.00000
     19      -0.4119      1.00000
     20      -0.3445      1.00000
     21      -0.1025      1.00000
     22      -0.0242      1.00000
     23       4.1336      0.00000
     24       4.3182      0.00000
     25       4.5684      0.00000
     26       4.6821      0.00000
     27      11.6446      0.00000
     28      12.3642      0.00000
     29      13.3878      0.00000
     30      14.3027      0.00000
     31      15.0089      0.00000
     32      15.2776      0.00000
     33      15.3665      0.00000

 k-point  43 :      -0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.8024      1.00000
      2     -15.7647      1.00000
      3     -15.5654      1.00000
      4     -15.4740      1.00000
      5      -5.0766      1.00000
      6      -4.9887      1.00000
      7      -3.3573      1.00000
      8      -3.2015      1.00000
      9      -2.7772      1.00000
     10      -2.6886      1.00000
     11      -2.1482      1.00000
     12      -2.0783      1.00000
     13      -1.5221      1.00000
     14      -1.4907      1.00000
     15      -0.9862      1.00000
     16      -0.9717      1.00000
     17      -0.5852      1.00000
     18      -0.5143      1.00000
     19      -0.3505      1.00000
     20      -0.2089      1.00000
     21      -0.0713      1.00000
     22       0.0029      1.00000
     23       4.0330      0.00000
     24       4.2603      0.00000
     25       4.4966      0.00000
     26       4.6648      0.00000
     27      11.6834      0.00000
     28      12.5951      0.00000
     29      13.6570      0.00000
     30      14.4541      0.00000
     31      15.1226      0.00000
     32      15.3111      0.00000
     33      15.4567      0.00000

 k-point  44 :      -0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.8806      1.00000
      2     -15.8412      1.00000
      3     -15.4825      1.00000
      4     -15.4066      1.00000
      5      -4.7412      1.00000
      6      -4.6263      1.00000
      7      -3.6225      1.00000
      8      -3.5408      1.00000
      9      -2.9127      1.00000
     10      -2.7479      1.00000
     11      -2.1110      1.00000
     12      -2.0365      1.00000
     13      -1.6192      1.00000
     14      -1.5750      1.00000
     15      -1.1008      1.00000
     16      -1.0041      1.00000
     17      -0.5606      1.00000
     18      -0.5102      1.00000
     19      -0.3363      1.00000
     20      -0.1601      1.00000
     21       0.0637      1.00000
     22       0.1713      1.00000
     23       3.8553      0.00000
     24       4.0397      0.00000
     25       4.4474      0.00000
     26       4.6244      0.00000
     27      11.7591      0.00000
     28      13.1382      0.00000
     29      14.2652      0.00000
     30      14.6555      0.00000
     31      15.1028      0.00000
     32      15.5887      0.00000
     33      15.8193      0.00000

 k-point  45 :       0.0000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4932      1.00000
      2     -15.5423      1.00000
      3     -15.5072      1.00000
      4     -15.4684      1.00000
      5      -4.3021      1.00000
      6      -4.0910      1.00000
      7      -3.9749      1.00000
      8      -3.5974      1.00000
      9      -3.1718      1.00000
     10      -2.7342      1.00000
     11      -2.3581      1.00000
     12      -1.7805      1.00000
     13      -1.5950      1.00000
     14      -1.4432      1.00000
     15      -1.3558      1.00000
     16      -0.9731      1.00000
     17      -0.9072      1.00000
     18      -0.3145      1.00000
     19      -0.1803      1.00000
     20       0.2214      1.00000
     21       0.3568      1.00000
     22       0.5046      1.00000
     23       3.8774      0.00000
     24       4.0512      0.00000
     25       4.2578      0.00000
     26       4.4960      0.00000
     27      11.5784      0.00000
     28      13.1087      0.00000
     29      13.7316      0.00000
     30      13.9215      0.00000
     31      15.6836      0.00000
     32      15.9053      0.00000
     33      16.4265      0.00000

 k-point  46 :       0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4236      1.00000
      2     -15.6283      1.00000
      3     -15.4995      1.00000
      4     -15.4692      1.00000
      5      -4.4635      1.00000
      6      -4.2750      1.00000
      7      -3.8376      1.00000
      8      -3.4949      1.00000
      9      -3.0244      1.00000
     10      -2.6917      1.00000
     11      -2.2831      1.00000
     12      -1.8653      1.00000
     13      -1.7520      1.00000
     14      -1.5572      1.00000
     15      -1.2731      1.00000
     16      -0.8533      1.00000
     17      -0.7441      1.00000
     18      -0.4328      1.00000
     19      -0.0453      1.00000
     20       0.1847      1.00000
     21       0.3295      1.00000
     22       0.4114      1.00000
     23       3.8612      0.00000
     24       3.9271      0.00000
     25       4.4437      0.00000
     26       4.5408      0.00000
     27      11.4850      0.00000
     28      13.0780      0.00000
     29      13.3231      0.00000
     30      14.5858      0.00000
     31      15.6468      0.00000
     32      15.6575      0.00000
     33      16.3755      0.00000

 k-point  47 :       0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2532      1.00000
      2     -15.8215      1.00000
      3     -15.4874      1.00000
      4     -15.4716      1.00000
      5      -4.7633      1.00000
      6      -4.5485      1.00000
      7      -3.5370      1.00000
      8      -3.2180      1.00000
      9      -2.9368      1.00000
     10      -2.6286      1.00000
     11      -2.2412      1.00000
     12      -1.9690      1.00000
     13      -1.8495      1.00000
     14      -1.6422      1.00000
     15      -1.1867      1.00000
     16      -0.7944      1.00000
     17      -0.6043      1.00000
     18      -0.3827      1.00000
     19      -0.0125      1.00000
     20       0.0942      1.00000
     21       0.1628      1.00000
     22       0.4324      1.00000
     23       3.8669      0.00000
     24       4.0446      0.00000
     25       4.4140      0.00000
     26       4.6394      0.00000
     27      11.5318      0.00000
     28      12.6159      0.00000
     29      13.4985      0.00000
     30      14.7755      0.00000
     31      15.1524      0.00000
     32      15.4995      0.00000
     33      15.6084      0.00000

 k-point  48 :       0.5000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.0830      1.00000
      2     -16.0000      1.00000
      3     -15.4860      1.00000
      4     -15.4685      1.00000
      5      -4.8937      1.00000
      6      -4.6834      1.00000
      7      -3.2846      1.00000
      8      -3.1451      1.00000
      9      -2.8064      1.00000
     10      -2.7157      1.00000
     11      -2.2650      1.00000
     12      -2.1575      1.00000
     13      -1.7627      1.00000
     14      -1.6212      1.00000
     15      -1.0375      1.00000
     16      -0.9558      1.00000
     17      -0.4508      1.00000
     18      -0.3138      1.00000
     19      -0.2060      1.00000
     20      -0.0379      1.00000
     21       0.2428      1.00000
     22       0.4889      1.00000
     23       3.9532      0.00000
     24       4.1316      0.00000
     25       4.4043      0.00000
     26       4.5699      0.00000
     27      11.8416      0.00000
     28      12.1794      0.00000
     29      13.9055      0.00000
     30      14.0156      0.00000
     31      15.1510      0.00000
     32      15.4593      0.00000
     33      15.5845      0.00000

 k-point  49 :      -0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2937      1.00000
      2     -15.7780      1.00000
      3     -15.4901      1.00000
      4     -15.4663      1.00000
      5      -4.8053      1.00000
      6      -4.6124      1.00000
      7      -3.5742      1.00000
      8      -3.1293      1.00000
      9      -2.8305      1.00000
     10      -2.4899      1.00000
     11      -2.2466      1.00000
     12      -2.0257      1.00000
     13      -1.9721      1.00000
     14      -1.5837      1.00000
     15      -1.2030      1.00000
     16      -0.8990      1.00000
     17      -0.7165      1.00000
     18      -0.3905      1.00000
     19       0.0358      1.00000
     20       0.0790      1.00000
     21       0.2725      1.00000
     22       0.4699      1.00000
     23       3.9639      0.00000
     24       4.0423      0.00000
     25       4.4617      0.00000
     26       4.4950      0.00000
     27      11.8548      0.00000
     28      12.4199      0.00000
     29      13.3984      0.00000
     30      14.6228      0.00000
     31      14.8768      0.00000
     32      15.5915      0.00000
     33      15.7402      0.00000

 k-point  50 :      -0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4463      1.00000
      2     -15.6064      1.00000
      3     -15.4931      1.00000
      4     -15.4692      1.00000
      5      -4.5438      1.00000
      6      -4.3555      1.00000
      7      -3.8459      1.00000
      8      -3.3790      1.00000
      9      -2.9025      1.00000
     10      -2.6617      1.00000
     11      -2.2649      1.00000
     12      -1.9126      1.00000
     13      -1.6893      1.00000
     14      -1.6001      1.00000
     15      -1.3188      1.00000
     16      -0.9370      1.00000
     17      -0.8399      1.00000
     18      -0.4811      1.00000
     19       0.0971      1.00000
     20       0.2123      1.00000
     21       0.2997      1.00000
     22       0.4532      1.00000
     23       3.9038      0.00000
     24       4.0468      0.00000
     25       4.3386      0.00000
     26       4.4889      0.00000
     27      11.6933      0.00000
     28      13.0144      0.00000
     29      13.2728      0.00000
     30      14.3084      0.00000
     31      15.4486      0.00000
     32      15.6856      0.00000
     33      16.1013      0.00000

 k-point  51 :       0.0000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.0832      1.00000
      2     -15.6449      1.00000
      3     -15.5758      1.00000
      4     -15.4563      1.00000
      5      -4.7254      1.00000
      6      -4.2665      1.00000
      7      -3.5774      1.00000
      8      -3.4775      1.00000
      9      -2.8274      1.00000
     10      -2.7119      1.00000
     11      -1.9348      1.00000
     12      -1.7275      1.00000
     13      -1.6443      1.00000
     14      -1.2939      1.00000
     15      -1.0816      1.00000
     16      -0.9089      1.00000
     17      -0.4646      1.00000
     18      -0.3323      1.00000
     19      -0.0574      1.00000
     20       0.2492      1.00000
     21       0.6817      1.00000
     22       0.7372      1.00000
     23       3.9858      0.00000
     24       4.3120      0.00000
     25       4.4684      0.00000
     26       4.5795      0.00000
     27      10.1826      0.00000
     28      11.9041      0.00000
     29      12.4893      0.00000
     30      14.3490      0.00000
     31      14.5468      0.00000
     32      15.6538      0.00000
     33      16.1719      0.00000

 k-point  52 :       0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.9926      1.00000
      2     -15.8346      1.00000
      3     -15.5489      1.00000
      4     -15.4084      1.00000
      5      -4.5895      1.00000
      6      -4.0807      1.00000
      7      -3.6930      1.00000
      8      -3.5180      1.00000
      9      -2.8645      1.00000
     10      -2.7325      1.00000
     11      -1.9538      1.00000
     12      -1.9145      1.00000
     13      -1.7637      1.00000
     14      -1.2965      1.00000
     15      -1.0682      1.00000
     16      -0.6684      1.00000
     17      -0.4489      1.00000
     18      -0.3816      1.00000
     19      -0.0460      1.00000
     20       0.2966      1.00000
     21       0.6862      1.00000
     22       0.7436      1.00000
     23       3.9660      0.00000
     24       4.0250      0.00000
     25       4.5608      0.00000
     26       4.6436      0.00000
     27      10.4698      0.00000
     28      11.7876      0.00000
     29      12.4250      0.00000
     30      14.5791      0.00000
     31      14.7223      0.00000
     32      15.7626      0.00000
     33      16.1472      0.00000

 k-point  53 :       0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.7614      1.00000
      2     -16.1444      1.00000
      3     -15.5245      1.00000
      4     -15.3964      1.00000
      5      -4.3561      1.00000
      6      -3.8328      1.00000
      7      -3.7072      1.00000
      8      -3.6146      1.00000
      9      -2.9709      1.00000
     10      -2.7822      1.00000
     11      -2.1897      1.00000
     12      -1.9466      1.00000
     13      -1.7424      1.00000
     14      -1.6880      1.00000
     15      -0.9838      1.00000
     16      -0.6159      1.00000
     17      -0.3767      1.00000
     18      -0.2079      1.00000
     19       0.1387      1.00000
     20       0.4717      1.00000
     21       0.5447      1.00000
     22       0.7599      1.00000
     23       3.7956      0.00000
     24       3.9300      0.00000
     25       4.4890      0.00000
     26       4.5952      0.00000
     27      11.0071      0.00000
     28      11.6741      0.00000
     29      12.6857      0.00000
     30      14.4695      0.00000
     31      15.1869      0.00000
     32      15.8642      0.00000
     33      16.2497      0.00000

 k-point  54 :       0.5000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.4983      1.00000
      2     -16.4303      1.00000
      3     -15.4939      1.00000
      4     -15.4222      1.00000
      5      -4.3289      1.00000
      6      -3.9186      1.00000
      7      -3.6078      1.00000
      8      -3.3228      1.00000
      9      -3.0558      1.00000
     10      -2.8684      1.00000
     11      -2.3181      1.00000
     12      -2.0547      1.00000
     13      -1.8664      1.00000
     14      -1.5688      1.00000
     15      -0.9779      1.00000
     16      -0.9240      1.00000
     17      -0.0848      1.00000
     18       0.0603      1.00000
     19       0.1760      1.00000
     20       0.2996      1.00000
     21       0.5673      1.00000
     22       0.8311      1.00000
     23       3.6971      0.00000
     24       3.9605      0.00000
     25       4.4056      0.00000
     26       4.5016      0.00000
     27      11.0048      0.00000
     28      12.0250      0.00000
     29      13.2305      0.00000
     30      13.7899      0.00000
     31      15.3089      0.00000
     32      15.8893      0.00000
     33      16.3978      0.00000

 k-point  55 :      -0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8096      1.00000
      2     -16.0732      1.00000
      3     -15.4870      1.00000
      4     -15.4512      1.00000
      5      -4.4380      1.00000
      6      -4.0198      1.00000
      7      -3.6444      1.00000
      8      -3.5880      1.00000
      9      -2.8513      1.00000
     10      -2.6617      1.00000
     11      -2.2510      1.00000
     12      -1.9256      1.00000
     13      -1.7368      1.00000
     14      -1.5506      1.00000
     15      -1.1543      1.00000
     16      -0.7452      1.00000
     17      -0.4477      1.00000
     18      -0.1216      1.00000
     19       0.3546      1.00000
     20       0.4499      1.00000
     21       0.5336      1.00000
     22       0.7699      1.00000
     23       3.7273      0.00000
     24       4.0412      0.00000
     25       4.4632      0.00000
     26       4.4819      0.00000
     27      10.6274      0.00000
     28      12.4048      0.00000
     29      12.9252      0.00000
     30      13.9171      0.00000
     31      14.9175      0.00000
     32      15.9765      0.00000
     33      16.4696      0.00000

 k-point  56 :      -0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.0181      1.00000
      2     -15.7697      1.00000
      3     -15.5322      1.00000
      4     -15.4585      1.00000
      5      -4.6159      1.00000
      6      -4.2424      1.00000
      7      -3.6140      1.00000
      8      -3.5820      1.00000
      9      -2.7934      1.00000
     10      -2.6010      1.00000
     11      -2.0757      1.00000
     12      -1.7450      1.00000
     13      -1.7013      1.00000
     14      -1.3237      1.00000
     15      -1.0223      1.00000
     16      -0.9153      1.00000
     17      -0.5490      1.00000
     18      -0.4350      1.00000
     19       0.2524      1.00000
     20       0.4443      1.00000
     21       0.5861      1.00000
     22       0.7001      1.00000
     23       3.8807      0.00000
     24       4.2014      0.00000
     25       4.4750      0.00000
     26       4.5510      0.00000
     27      10.2807      0.00000
     28      12.2348      0.00000
     29      12.5641      0.00000
     30      14.2361      0.00000
     31      14.6514      0.00000
     32      15.7559      0.00000
     33      15.9911      0.00000

 k-point  57 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.2885      1.00000
      2     -15.7121      1.00000
      3     -15.6636      1.00000
      4     -15.4704      1.00000
      5      -5.0684      1.00000
      6      -4.3736      1.00000
      7      -3.2316      1.00000
      8      -3.1419      1.00000
      9      -2.8700      1.00000
     10      -2.6039      1.00000
     11      -2.4056      1.00000
     12      -1.4749      1.00000
     13      -1.1236      1.00000
     14      -1.0925      1.00000
     15      -0.8488      1.00000
     16      -0.6556      1.00000
     17      -0.5749      1.00000
     18      -0.3605      1.00000
     19      -0.1301      1.00000
     20       0.2433      1.00000
     21       0.6800      1.00000
     22       0.7299      1.00000
     23       4.1348      0.00000
     24       4.4818      0.00000
     25       4.7742      0.00000
     26       4.7953      0.00000
     27      10.2057      0.00000
     28      10.6037      0.00000
     29      11.4156      0.00000
     30      13.6646      0.00000
     31      14.6377      0.00000
     32      15.3714      0.00000
     33      16.0091      0.00000

 k-point  58 :       0.1667    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.2050      1.00000
      2     -15.8917      1.00000
      3     -15.6200      1.00000
      4     -15.4449      1.00000
      5      -4.9016      1.00000
      6      -4.2557      1.00000
      7      -3.2954      1.00000
      8      -3.1444      1.00000
      9      -3.0242      1.00000
     10      -2.6656      1.00000
     11      -2.3911      1.00000
     12      -1.5865      1.00000
     13      -1.4143      1.00000
     14      -0.9671      1.00000
     15      -0.9251      1.00000
     16      -0.4591      1.00000
     17      -0.3520      1.00000
     18      -0.2987      1.00000
     19      -0.0567      1.00000
     20       0.1413      1.00000
     21       0.6831      1.00000
     22       0.7348      1.00000
     23       4.0048      0.00000
     24       4.2857      0.00000
     25       4.7579      0.00000
     26       4.7751      0.00000
     27      10.3498      0.00000
     28      10.9287      0.00000
     29      11.5022      0.00000
     30      13.7381      0.00000
     31      14.7548      0.00000
     32      15.5608      0.00000
     33      15.9874      0.00000

 k-point  59 :       0.3333    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.9684      1.00000
      2     -16.2314      1.00000
      3     -15.5702      1.00000
      4     -15.4447      1.00000
      5      -4.5119      1.00000
      6      -3.9157      1.00000
      7      -3.6212      1.00000
      8      -3.2097      1.00000
      9      -2.9700      1.00000
     10      -2.8278      1.00000
     11      -2.4303      1.00000
     12      -1.9025      1.00000
     13      -1.6776      1.00000
     14      -1.2102      1.00000
     15      -0.8388      1.00000
     16      -0.4893      1.00000
     17      -0.1212      1.00000
     18       0.0263      1.00000
     19       0.1271      1.00000
     20       0.4296      1.00000
     21       0.6052      1.00000
     22       0.6761      1.00000
     23       3.6803      0.00000
     24       3.9173      0.00000
     25       4.7215      0.00000
     26       4.7437      0.00000
     27      10.5477      0.00000
     28      11.7280      0.00000
     29      11.7967      0.00000
     30      13.5824      0.00000
     31      15.1113      0.00000
     32      15.9297      0.00000
     33      16.2228      0.00000

 k-point  60 :       0.5000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.6248      1.00000
      2     -16.6164      1.00000
      3     -15.5331      1.00000
      4     -15.4668      1.00000
      5      -4.1769      1.00000
      6      -3.9343      1.00000
      7      -3.5129      1.00000
      8      -3.4936      1.00000
      9      -2.8042      1.00000
     10      -2.6819      1.00000
     11      -2.6102      1.00000
     12      -2.2734      1.00000
     13      -1.6598      1.00000
     14      -1.4225      1.00000
     15      -0.8050      1.00000
     16      -0.6746      1.00000
     17       0.1966      1.00000
     18       0.2310      1.00000
     19       0.4066      1.00000
     20       0.4142      1.00000
     21       0.5312      1.00000
     22       0.6108      1.00000
     23       3.4691      0.00000
     24       3.7495      0.00000
     25       4.7039      0.00000
     26       4.7284      0.00000
     27      10.6163      0.00000
     28      11.8831      0.00000
     29      12.7659      0.00000
     30      12.8736      0.00000
     31      15.6223      0.00000
     32      15.6834      0.00000
     33      16.6645      0.00000

 k-point  61 :       0.0000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -17.0662      1.00000
      2     -15.6461      1.00000
      3     -15.6027      1.00000
      4     -15.4526      1.00000
      5      -4.7413      1.00000
      6      -4.1755      1.00000
      7      -3.6064      1.00000
      8      -3.4725      1.00000
      9      -2.8284      1.00000
     10      -2.7091      1.00000
     11      -1.9245      1.00000
     12      -1.7511      1.00000
     13      -1.6615      1.00000
     14      -1.2603      1.00000
     15      -1.0801      1.00000
     16      -0.9291      1.00000
     17      -0.4434      1.00000
     18      -0.2457      1.00000
     19      -0.1928      1.00000
     20       0.1863      1.00000
     21       0.6348      1.00000
     22       0.8064      1.00000
     23       4.0647      0.00000
     24       4.2968      0.00000
     25       4.4451      0.00000
     26       4.5739      0.00000
     27      10.6866      0.00000
     28      11.4904      0.00000
     29      12.3071      0.00000
     30      14.2799      0.00000
     31      14.5367      0.00000
     32      15.7283      0.00000
     33      16.1659      0.00000

 k-point  62 :       0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.9906      1.00000
      2     -15.8039      1.00000
      3     -15.5666      1.00000
      4     -15.4275      1.00000
      5      -4.6092      1.00000
      6      -4.1064      1.00000
      7      -3.6679      1.00000
      8      -3.5428      1.00000
      9      -2.7986      1.00000
     10      -2.6770      1.00000
     11      -2.0104      1.00000
     12      -1.7357      1.00000
     13      -1.7350      1.00000
     14      -1.3448      1.00000
     15      -1.0421      1.00000
     16      -0.9145      1.00000
     17      -0.4926      1.00000
     18      -0.4432      1.00000
     19      -0.0198      1.00000
     20       0.3953      1.00000
     21       0.6122      1.00000
     22       0.7969      1.00000
     23       4.0524      0.00000
     24       4.1887      0.00000
     25       4.4742      0.00000
     26       4.5444      0.00000
     27      10.9447      0.00000
     28      11.4754      0.00000
     29      12.2672      0.00000
     30      14.4707      0.00000
     31      14.6266      0.00000
     32      15.8664      0.00000
     33      16.1392      0.00000

 k-point  63 :       0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.7735      1.00000
      2     -16.1006      1.00000
      3     -15.5312      1.00000
      4     -15.4255      1.00000
      5      -4.3810      1.00000
      6      -3.9420      1.00000
      7      -3.6396      1.00000
      8      -3.6113      1.00000
      9      -2.9203      1.00000
     10      -2.6718      1.00000
     11      -2.2183      1.00000
     12      -1.8995      1.00000
     13      -1.7735      1.00000
     14      -1.5858      1.00000
     15      -1.0932      1.00000
     16      -0.7204      1.00000
     17      -0.4360      1.00000
     18      -0.2510      1.00000
     19       0.2023      1.00000
     20       0.4464      1.00000
     21       0.6356      1.00000
     22       0.7433      1.00000
     23       3.8967      0.00000
     24       3.9977      0.00000
     25       4.4433      0.00000
     26       4.5006      0.00000
     27      11.2221      0.00000
     28      11.8573      0.00000
     29      12.3886      0.00000
     30      14.2853      0.00000
     31      15.0689      0.00000
     32      15.9911      0.00000
     33      16.2891      0.00000

 k-point  64 :       0.5000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.4652      1.00000
      2     -16.4397      1.00000
      3     -15.4961      1.00000
      4     -15.4507      1.00000
      5      -4.3240      1.00000
      6      -3.9314      1.00000
      7      -3.5707      1.00000
      8      -3.3061      1.00000
      9      -3.0710      1.00000
     10      -2.8452      1.00000
     11      -2.3273      1.00000
     12      -2.0549      1.00000
     13      -1.8429      1.00000
     14      -1.6172      1.00000
     15      -1.0265      1.00000
     16      -0.9118      1.00000
     17      -0.0146      1.00000
     18       0.0578      1.00000
     19       0.1544      1.00000
     20       0.3876      1.00000
     21       0.4824      1.00000
     22       0.8233      1.00000
     23       3.7185      0.00000
     24       3.8931      0.00000
     25       4.4298      0.00000
     26       4.4837      0.00000
     27      11.1716      0.00000
     28      12.2466      0.00000
     29      13.0442      0.00000
     30      13.4715      0.00000
     31      15.4969      0.00000
     32      15.7877      0.00000
     33      16.3812      0.00000

 k-point  65 :      -0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.7680      1.00000
      2     -16.1028      1.00000
      3     -15.5173      1.00000
      4     -15.4434      1.00000
      5      -4.4023      1.00000
      6      -3.9141      1.00000
      7      -3.6532      1.00000
      8      -3.5913      1.00000
      9      -2.9010      1.00000
     10      -2.7338      1.00000
     11      -2.2260      1.00000
     12      -1.9529      1.00000
     13      -1.7432      1.00000
     14      -1.7062      1.00000
     15      -1.0667      1.00000
     16      -0.6531      1.00000
     17      -0.3298      1.00000
     18      -0.0300      1.00000
     19       0.2390      1.00000
     20       0.4500      1.00000
     21       0.4658      1.00000
     22       0.7544      1.00000
     23       3.7189      0.00000
     24       3.8638      0.00000
     25       4.4808      0.00000
     26       4.5833      0.00000
     27      10.9825      0.00000
     28      12.3297      0.00000
     29      12.5340      0.00000
     30      13.9268      0.00000
     31      15.0191      0.00000
     32      16.0623      0.00000
     33      16.4173      0.00000

 k-point  66 :      -0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.9873      1.00000
      2     -15.8008      1.00000
      3     -15.5611      1.00000
      4     -15.4403      1.00000
      5      -4.6136      1.00000
      6      -4.0850      1.00000
      7      -3.6306      1.00000
      8      -3.5973      1.00000
      9      -2.8570      1.00000
     10      -2.6371      1.00000
     11      -2.0119      1.00000
     12      -1.9414      1.00000
     13      -1.7780      1.00000
     14      -1.2705      1.00000
     15      -0.9843      1.00000
     16      -0.7119      1.00000
     17      -0.5065      1.00000
     18      -0.3384      1.00000
     19       0.0626      1.00000
     20       0.3275      1.00000
     21       0.5912      1.00000
     22       0.7533      1.00000
     23       3.9176      0.00000
     24       4.0030      0.00000
     25       4.5107      0.00000
     26       4.6483      0.00000
     27      10.7584      0.00000
     28      11.8212      0.00000
     29      12.3476      0.00000
     30      14.2947      0.00000
     31      14.6471      0.00000
     32      15.8689      0.00000
     33      16.0492      0.00000

 k-point  67 :       0.0000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.5040      1.00000
      2     -15.5430      1.00000
      3     -15.5050      1.00000
      4     -15.4556      1.00000
      5      -4.2818      1.00000
      6      -4.0889      1.00000
      7      -3.9547      1.00000
      8      -3.6680      1.00000
      9      -3.1953      1.00000
     10      -2.7481      1.00000
     11      -2.3577      1.00000
     12      -1.8023      1.00000
     13      -1.6079      1.00000
     14      -1.4171      1.00000
     15      -1.2802      1.00000
     16      -0.9625      1.00000
     17      -0.8766      1.00000
     18      -0.2876      1.00000
     19      -0.2313      1.00000
     20       0.1731      1.00000
     21       0.2610      1.00000
     22       0.6263      1.00000
     23       3.8910      0.00000
     24       4.0059      0.00000
     25       4.3262      0.00000
     26       4.4771      0.00000
     27      11.4171      0.00000
     28      13.2736      0.00000
     29      13.8339      0.00000
     30      13.9391      0.00000
     31      15.6087      0.00000
     32      15.9816      0.00000
     33      16.4939      0.00000

 k-point  68 :       0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.4489      1.00000
      2     -15.6209      1.00000
      3     -15.4871      1.00000
      4     -15.4572      1.00000
      5      -4.5140      1.00000
      6      -4.2743      1.00000
      7      -3.8228      1.00000
      8      -3.5416      1.00000
      9      -2.9971      1.00000
     10      -2.6177      1.00000
     11      -2.2725      1.00000
     12      -1.8598      1.00000
     13      -1.6670      1.00000
     14      -1.4550      1.00000
     15      -1.3954      1.00000
     16      -0.9654      1.00000
     17      -0.7840      1.00000
     18      -0.5184      1.00000
     19      -0.0266      1.00000
     20       0.1900      1.00000
     21       0.2278      1.00000
     22       0.5454      1.00000
     23       3.9750      0.00000
     24       4.1478      0.00000
     25       4.3495      0.00000
     26       4.4404      0.00000
     27      11.2581      0.00000
     28      13.2443      0.00000
     29      13.4471      0.00000
     30      14.6020      0.00000
     31      15.4545      0.00000
     32      15.7347      0.00000
     33      16.1349      0.00000

 k-point  69 :       0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2884      1.00000
      2     -15.8028      1.00000
      3     -15.4762      1.00000
      4     -15.4606      1.00000
      5      -4.7939      1.00000
      6      -4.5421      1.00000
      7      -3.5184      1.00000
      8      -3.3203      1.00000
      9      -2.8649      1.00000
     10      -2.5265      1.00000
     11      -2.2135      1.00000
     12      -2.0385      1.00000
     13      -1.8153      1.00000
     14      -1.5891      1.00000
     15      -1.1772      1.00000
     16      -0.8515      1.00000
     17      -0.7355      1.00000
     18      -0.5410      1.00000
     19      -0.0057      1.00000
     20       0.0851      1.00000
     21       0.2866      1.00000
     22       0.4503      1.00000
     23       4.0267      0.00000
     24       4.1748      0.00000
     25       4.4023      0.00000
     26       4.5163      0.00000
     27      11.2777      0.00000
     28      12.7668      0.00000
     29      13.5744      0.00000
     30      14.9577      0.00000
     31      15.1503      0.00000
     32      15.3723      0.00000
     33      15.5316      0.00000

 k-point  70 :       0.5000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.0800      1.00000
      2     -16.0193      1.00000
      3     -15.4820      1.00000
      4     -15.4538      1.00000
      5      -4.8994      1.00000
      6      -4.6483      1.00000
      7      -3.3309      1.00000
      8      -3.1549      1.00000
      9      -2.8142      1.00000
     10      -2.7195      1.00000
     11      -2.2370      1.00000
     12      -2.1531      1.00000
     13      -1.7687      1.00000
     14      -1.6333      1.00000
     15      -1.0315      1.00000
     16      -0.9401      1.00000
     17      -0.4508      1.00000
     18      -0.3916      1.00000
     19      -0.2479      1.00000
     20       0.0182      1.00000
     21       0.2780      1.00000
     22       0.4971      1.00000
     23       3.9260      0.00000
     24       4.1977      0.00000
     25       4.4764      0.00000
     26       4.5111      0.00000
     27      11.6055      0.00000
     28      12.2864      0.00000
     29      13.9300      0.00000
     30      14.1940      0.00000
     31      15.1314      0.00000
     32      15.4421      0.00000
     33      15.5384      0.00000

 k-point  71 :      -0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2771      1.00000
      2     -15.8093      1.00000
      3     -15.4927      1.00000
      4     -15.4495      1.00000
      5      -4.7823      1.00000
      6      -4.5604      1.00000
      7      -3.5954      1.00000
      8      -3.1441      1.00000
      9      -2.9351      1.00000
     10      -2.5496      1.00000
     11      -2.2716      1.00000
     12      -2.0616      1.00000
     13      -1.8535      1.00000
     14      -1.6496      1.00000
     15      -1.2160      1.00000
     16      -0.8438      1.00000
     17      -0.5532      1.00000
     18      -0.3102      1.00000
     19      -0.0954      1.00000
     20       0.0802      1.00000
     21       0.2856      1.00000
     22       0.4884      1.00000
     23       3.7766      0.00000
     24       4.0218      0.00000
     25       4.4939      0.00000
     26       4.5998      0.00000
     27      11.8990      0.00000
     28      12.2144      0.00000
     29      13.5866      0.00000
     30      14.6185      0.00000
     31      14.9516      0.00000
     32      15.6131      0.00000
     33      15.7075      0.00000

 k-point  72 :      -0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.4419      1.00000
      2     -15.6191      1.00000
      3     -15.5017      1.00000
      4     -15.4521      1.00000
      5      -4.4792      1.00000
      6      -4.3332      1.00000
      7      -3.8419      1.00000
      8      -3.4501      1.00000
      9      -2.9797      1.00000
     10      -2.7305      1.00000
     11      -2.2685      1.00000
     12      -1.9470      1.00000
     13      -1.7729      1.00000
     14      -1.5795      1.00000
     15      -1.1928      1.00000
     16      -0.8754      1.00000
     17      -0.7189      1.00000
     18      -0.3935      1.00000
     19      -0.0044      1.00000
     20       0.1548      1.00000
     21       0.2566      1.00000
     22       0.5531      1.00000
     23       3.7787      0.00000
     24       3.8913      0.00000
     25       4.4754      0.00000
     26       4.5426      0.00000
     27      11.6308      0.00000
     28      12.9350      0.00000
     29      13.4302      0.00000
     30      14.4131      0.00000
     31      15.4728      0.00000
     32      15.7522      0.00000
     33      15.9211      0.00000

 k-point  73 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.9111      1.00000
      2     -15.8671      1.00000
      3     -15.4318      1.00000
      4     -15.4037      1.00000
      5      -4.4169      1.00000
      6      -4.3431      1.00000
      7      -3.8663      1.00000
      8      -3.8145      1.00000
      9      -2.9548      1.00000
     10      -2.8124      1.00000
     11      -2.2650      1.00000
     12      -2.2394      1.00000
     13      -1.4413      1.00000
     14      -1.3873      1.00000
     15      -1.1423      1.00000
     16      -1.0119      1.00000
     17      -0.6162      1.00000
     18      -0.4340      1.00000
     19      -0.3441      1.00000
     20      -0.2392      1.00000
     21       0.1540      1.00000
     22       0.2446      1.00000
     23       3.7541      0.00000
     24       3.8964      0.00000
     25       4.4981      0.00000
     26       4.5655      0.00000
     27      11.7956      0.00000
     28      13.5365      0.00000
     29      14.5124      0.00000
     30      14.9116      0.00000
     31      15.3457      0.00000
     32      15.4605      0.00000
     33      16.0658      0.00000

 k-point  74 :       0.1667    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.8808      1.00000
      2     -15.8385      1.00000
      3     -15.4602      1.00000
      4     -15.4317      1.00000
      5      -4.7259      1.00000
      6      -4.6389      1.00000
      7      -3.6275      1.00000
      8      -3.5425      1.00000
      9      -2.9228      1.00000
     10      -2.7573      1.00000
     11      -2.1519      1.00000
     12      -2.0232      1.00000
     13      -1.5886      1.00000
     14      -1.5570      1.00000
     15      -1.1075      1.00000
     16      -0.9663      1.00000
     17      -0.6360      1.00000
     18      -0.4345      1.00000
     19      -0.3495      1.00000
     20      -0.1540      1.00000
     21       0.0567      1.00000
     22       0.1669      1.00000
     23       3.8545      0.00000
     24       4.0022      0.00000
     25       4.5119      0.00000
     26       4.5919      0.00000
     27      11.6968      0.00000
     28      13.2673      0.00000
     29      14.5242      0.00000
     30      14.7249      0.00000
     31      14.8264      0.00000
     32      15.5213      0.00000
     33      15.6700      0.00000

 k-point  75 :       0.3333    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.8010      1.00000
      2     -15.7649      1.00000
      3     -15.5349      1.00000
      4     -15.5060      1.00000
      5      -5.0860      1.00000
      6      -4.9775      1.00000
      7      -3.4028      1.00000
      8      -3.1494      1.00000
      9      -2.8342      1.00000
     10      -2.6567      1.00000
     11      -2.2215      1.00000
     12      -1.9855      1.00000
     13      -1.5147      1.00000
     14      -1.4850      1.00000
     15      -1.0152      1.00000
     16      -0.9635      1.00000
     17      -0.6138      1.00000
     18      -0.4787      1.00000
     19      -0.3657      1.00000
     20      -0.2367      1.00000
     21      -0.0633      1.00000
     22       0.0498      1.00000
     23       3.9766      0.00000
     24       4.2614      0.00000
     25       4.5735      0.00000
     26       4.6381      0.00000
     27      11.4471      0.00000
     28      13.0222      0.00000
     29      13.7916      0.00000
     30      14.3052      0.00000
     31      14.9421      0.00000
     32      15.2647      0.00000
     33      15.3364      0.00000

 k-point  76 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.7239      1.00000
      2     -15.7139      1.00000
      3     -15.5921      1.00000
      4     -15.5743      1.00000
      5      -5.2209      1.00000
      6      -5.1072      1.00000
      7      -3.3087      1.00000
      8      -2.9453      1.00000
      9      -2.7230      1.00000
     10      -2.4811      1.00000
     11      -2.3973      1.00000
     12      -2.3933      1.00000
     13      -1.3058      1.00000
     14      -1.2101      1.00000
     15      -0.9551      1.00000
     16      -0.7778      1.00000
     17      -0.7159      1.00000
     18      -0.6447      1.00000
     19      -0.3946      1.00000
     20      -0.3795      1.00000
     21      -0.0753      1.00000
     22       0.0236      1.00000
     23       4.0166      0.00000
     24       4.3927      0.00000
     25       4.6218      0.00000
     26       4.6634      0.00000
     27      11.3003      0.00000
     28      13.0379      0.00000
     29      13.3941      0.00000
     30      14.1027      0.00000
     31      14.8433      0.00000
     32      15.1307      0.00000
     33      15.4505      0.00000


--------------------------------------------------------------------------------------------------------


 soft charge-density along one line, spin component           1
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 soft charge-density along one line, spin component           2
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 pseudopotential strength for first ion, spin component:           1
  1.173  -0.044   0.000   0.000   0.000
 -0.044  -0.053   0.000   0.000   0.000
  0.000   0.000  -0.355   0.000   0.000
  0.000   0.000   0.000  -0.355   0.000
  0.000   0.000   0.000   0.000  -0.354
 pseudopotential strength for first ion, spin component:           2
  1.173  -0.044   0.000   0.000   0.000
 -0.044  -0.053   0.000   0.000   0.000
  0.000   0.000  -0.357   0.000   0.000
  0.000   0.000   0.000  -0.357   0.000
  0.000   0.000   0.000   0.000  -0.356
 total augmentation occupancy for first ion, spin component:           1
  0.620  -0.078   0.000   0.000   0.000
 -0.078   0.011   0.000   0.000   0.000
  0.000   0.000   0.065  -0.004  -0.003
  0.000   0.000  -0.004   0.084  -0.002
  0.000   0.000  -0.003  -0.002   0.063
 total augmentation occupancy for first ion, spin component:           2
  0.021  -0.001   0.000   0.000   0.000
 -0.001   0.000   0.000   0.000   0.000
  0.000   0.000   0.002   0.001  -0.001
  0.000   0.000   0.001   0.002   0.001
  0.000   0.000  -0.001   0.001   0.000


------------------------ aborting loop because EDIFF is reached ----------------------------------------


 


 total charge     
 
# of ion     s       p       d       tot
----------------------------------------
  1        0.078   0.153   0.000   0.231
  2        0.461   0.703   8.310   9.474
  3        0.461   0.703   8.310   9.474
  4        1.576   3.386   0.000   4.963
  5        1.582   3.365   0.000   4.947
  6        1.576   3.386   0.000   4.963
  7        1.582   3.365   0.000   4.947
------------------------------------------------
tot        7.317  15.060  16.620  38.997
 


 magnetization (x)
 
# of ion     s       p       d       tot
----------------------------------------
  1        0.002   0.003   0.000   0.005
  2        0.007   0.008   0.808   0.824
  3        0.007   0.008   0.808   0.824
  4        0.005  -0.121   0.000  -0.116
  5        0.004  -0.171   0.000  -0.167
  6        0.005  -0.121   0.000  -0.116
  7        0.004  -0.171   0.000  -0.167
------------------------------------------------
tot        0.033  -0.564   1.616   1.086
 
    CHARGE:  cpu time    0.87: real time    0.87
    FORLOC:  cpu time    0.00: real time    0.00
    FORNL :  cpu time    4.58: real time    4.58
    STRESS:  cpu time   13.75: real time   13.75
    FORCOR:  cpu time    0.03: real time    0.03
    FORHAR:  cpu time    0.00: real time    0.00
    MIXING:  cpu time    0.00: real time    0.00

  FORCE on cell =-STRESS in cart. coord.  units (eV):
  Direction    XX          YY          ZZ          XY          YZ          ZX
  --------------------------------------------------------------------------------------
  Alpha Z   197.58786   197.58786   197.58786
  Ewald    -183.23460  -265.38665 -2056.22422    20.88008    -4.67913   -23.85120
  Hartree   989.71142   953.04400  -446.12364     9.33907    14.91747    -6.82292
  E(xc)    -231.28805  -231.34863  -231.95580     0.01727    -0.01647    -0.01278
  Local   -1426.63219 -1313.37355  1860.64112   -29.17384   -15.70276    26.73641
  n-local  -150.86696  -151.46518  -154.63790     0.06115    -1.18821    -0.97546
  augment   130.84911   132.62999   135.86498    -0.45934     1.62907     1.16614
  Kinetic   673.80699   678.53084   695.06461    -0.63075     5.02547     3.64652
  Fock        0.00000     0.00000     0.00000     0.00000     0.00000     0.00000
  -------------------------------------------------------------------------------------
  Total      -0.06642     0.21868     0.21701     0.03364    -0.01457    -0.11329
  in kB      -1.57398     5.18202     5.14244     0.79712    -0.34529    -2.68465
  external pressure =        2.92 kB  Pullay stress =        0.00 kB


 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      500.00
  volume of cell :       67.61
      direct lattice vectors                 reciprocal lattice vectors
    -4.181146836 -2.450173355 -0.072591718    -0.179500488 -0.102929039  0.037358071
     1.419225287 -2.495317250 -0.055917594     0.176468030 -0.298043076 -0.104440828
     1.479650017 -0.821806383  4.845275873    -0.000652714 -0.004981687  0.205740980

  length of vectors
     4.846711038  2.871225413  5.132390105     0.210262783  0.361771375  0.205802318


 FORCES acting on ions
    electron-ion (+dipol)            ewald-force                    non-local-force                 convergence-correction
 -----------------------------------------------------------------------------------------------
   0.297E-12 0.128E-12 0.682E-12   -.104E-13 0.111E-15 -.799E-14   0.926E-22 0.331E-23 0.000E+00   0.231E-14 0.163E-14 0.349E-14
   0.105E+02 0.845E+01 -.554E+02   -.109E+02 -.878E+01 0.558E+02   0.268E+00 0.253E+00 -.367E+00   0.945E-01 0.519E-01 0.818E-02
   -.105E+02 -.845E+01 0.554E+02   0.109E+02 0.878E+01 -.558E+02   -.268E+00 -.253E+00 0.367E+00   -.945E-01 -.519E-01 -.818E-02
   -.197E+02 -.246E+02 0.360E+03   0.228E+02 0.281E+02 -.376E+03   -.308E+01 -.343E+01 0.160E+02   -.964E-03 -.490E-02 0.903E-02
   0.537E+01 -.118E+02 0.360E+03   -.561E+01 0.135E+02 -.380E+03   0.225E+00 -.178E+01 0.192E+02   0.194E-01 0.423E-02 0.346E-02
   0.197E+02 0.246E+02 -.360E+03   -.228E+02 -.281E+02 0.376E+03   0.308E+01 0.343E+01 -.160E+02   0.964E-03 0.490E-02 -.903E-02
   -.537E+01 0.118E+02 -.360E+03   0.561E+01 -.135E+02 0.380E+03   -.225E+00 0.178E+01 -.192E+02   -.194E-01 -.423E-02 -.346E-02
 -----------------------------------------------------------------------------------------------
   -.270E-11 -.371E-12 0.284E-12   -.213E-13 0.426E-13 -.114E-12   0.888E-15 0.222E-15 0.000E+00   -.238E-12 0.710E-13 -.830E-12
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
     -1.33162     -4.12002      2.32626         0.000000      0.000000      0.000000
      1.41604     -2.49963     -0.00972        -0.041386     -0.022346     -0.002245
      0.10188     -3.29024      4.73482         0.041386      0.022346      0.002245
     -1.38108     -2.49771      3.76332         0.041823     -0.015281     -0.009378
      1.52516     -2.46396      3.84186         0.001968     -0.035766     -0.019489
     -2.70137     -3.24701      0.94511        -0.041823      0.015281      0.009378
     -0.00725     -3.32591      0.88325        -0.001968      0.035766      0.019489
 -----------------------------------------------------------------------------------
    total drift:                                0.000000      0.000000      0.000000


--------------------------------------------------------------------------------------------------------



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -34.007195 eV

  energy  without entropy=      -34.007195  energy(sigma->0) =      -34.007195
 
 d Force = 0.3546501E-03[ 0.167E-04, 0.693E-03]  d Energy = 0.9466812E-03-0.592E-03
 d Force =-0.6440109E+00[-0.656E+00,-0.632E+00]  d Ewald  =-0.8212360E+00 0.177E+00


--------------------------------------------------------------------------------------------------------


    POTLOK:  cpu time    0.04: real time    0.04


--------------------------------------------------------------------------------------------------------


 Steepest descent step on ions:
 trial-energy change:   -0.000947  1 .order   -0.001120   -0.001803   -0.000438
  (g-gl).g = 0.180E-02      g.g   = 0.180E-02  gl.gl    = 0.000E+00
 g(Force)  = 0.693E-03   g(Stress)= 0.111E-02 ortho     = 0.000E+00
 gamma     =   0.00000
 trial     =   1.00000
 opt step  =   1.32111  (harmonic =   1.32111) maximal distance =0.00276915
 next E    =   -34.007439   (d E  =  -0.00119)


--------------------------------------------------------------------------------------------------------


    WAVPRE:  cpu time    0.00: real time    0.01
    FEWALD:  cpu time    0.00: real time    0.00
    GENKIN:  cpu time    0.11: real time    0.11

 real space projection operators:
  total allocation   :       1902.15 KBytes
  max/ min on nodes  :        268.46        204.12

    ORTHCH:  cpu time    1.63: real time    1.63
     LOOP+:  cpu time   86.96: real time   86.99


----------------------------------------- Iteration    3(   1)  ---------------------------------------


    POTLOK:  cpu time    0.03: real time    0.03
atom =   1  type =  1  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.0401
 
spin component  2
 
  0.0376
 
 occupancies and eigenvectors
 
  o =  0.0376  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.0401  v =  1.0000  0.0000      0.0000  0.0000
atom =   2  type =  2  l = 2
 
 onsite density matrix
 
spin component  1
 
  0.8827  0.0329 -0.0040  0.1337 -0.0253
  0.0329  0.9248  0.0026 -0.0382  0.0402
 -0.0040  0.0026  0.9831  0.0015 -0.0058
  0.1337 -0.0382  0.0015  0.8070  0.0288
 -0.0253  0.0402 -0.0058  0.0288  0.9613
 
spin component  2
 
  0.7787 -0.0160 -0.0038  0.2657  0.0104
 -0.0160  0.5698 -0.0130  0.0181  0.3053
 -0.0038 -0.0130  0.9865  0.0018  0.0066
  0.2657  0.0181  0.0018  0.6483 -0.0135
  0.0104  0.3053  0.0066 -0.0135  0.7676
 
 occupancies and eigenvectors
 
  o =  0.3388  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.1748  0.7761  0.0230 -0.2201 -0.5641      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.4486  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.5918  0.2269  0.0008  0.7555 -0.1659      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.6870  v =  0.5812 -0.2312  0.0170 -0.7618  0.1679  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9171  v = -0.1224 -0.8113  0.0623  0.2649  0.5028  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9803  v =  0.3800  0.2910  0.7672  0.2881  0.3152  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9841  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.4537  0.2165  0.7142  0.3613  0.3266      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9851  v =  0.7062 -0.1459 -0.3685  0.5115 -0.2873  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9886  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.6424  0.1761  0.4895 -0.5000  0.2583      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9894  v =  0.0643  0.4272 -0.5210  0.0693  0.7329  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9910  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.0262  0.5180 -0.4997  0.0178  0.6935      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
atom =   3  type =  2  l = 2
 
 onsite density matrix
 
spin component  1
 
  0.8827  0.0329 -0.0040  0.1337 -0.0253
  0.0329  0.9248  0.0026 -0.0382  0.0402
 -0.0040  0.0026  0.9831  0.0015 -0.0058
  0.1337 -0.0382  0.0015  0.8070  0.0288
 -0.0253  0.0402 -0.0058  0.0288  0.9613
 
spin component  2
 
  0.7787 -0.0160 -0.0038  0.2657  0.0104
 -0.0160  0.5698 -0.0130  0.0181  0.3053
 -0.0038 -0.0130  0.9865  0.0018  0.0066
  0.2657  0.0181  0.0018  0.6483 -0.0135
  0.0104  0.3053  0.0066 -0.0135  0.7676
 
 occupancies and eigenvectors
 
  o =  0.3388  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.1748  0.7761  0.0230 -0.2201 -0.5641      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.4486  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.5918  0.2269  0.0008  0.7555 -0.1659      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.6870  v =  0.5812 -0.2312  0.0170 -0.7618  0.1679  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9171  v = -0.1224 -0.8113  0.0623  0.2649  0.5028  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9803  v =  0.3800  0.2910  0.7672  0.2881  0.3152  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9841  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.4537  0.2165  0.7142  0.3613  0.3266      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9851  v =  0.7062 -0.1459 -0.3685  0.5115 -0.2873  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9886  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.6424  0.1761  0.4895 -0.5000  0.2583      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9894  v =  0.0643  0.4272 -0.5210  0.0693  0.7329  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9910  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.0262  0.5180 -0.4997  0.0178  0.6935      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
atom =   4  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7907
 
spin component  2
 
  0.7857
 
 occupancies and eigenvectors
 
  o =  0.7857  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.7907  v =  1.0000  0.0000      0.0000  0.0000
atom =   5  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7928
 
spin component  2
 
  0.7893
 
 occupancies and eigenvectors
 
  o =  0.7893  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.7928  v =  1.0000  0.0000      0.0000  0.0000
atom =   6  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7907
 
spin component  2
 
  0.7857
 
 occupancies and eigenvectors
 
  o =  0.7857  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.7907  v =  1.0000  0.0000      0.0000  0.0000
atom =   7  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7928
 
spin component  2
 
  0.7893
 
 occupancies and eigenvectors
 
  o =  0.7893  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.7928  v =  1.0000  0.0000      0.0000  0.0000
    SETDIJ:  cpu time    0.01: real time    0.01
     EDDAV:  cpu time   17.35: real time   17.36
 BZINTS: Fermi energy:  1.998940; 45.000000 electrons
         Band energy:-193.794606;  BLOECHL correction: -0.021971
       DOS:  cpu time    0.09: real time    0.09
    CHARGE:  cpu time    0.88: real time    0.88
    MIXING:  cpu time    0.00: real time    0.00
    --------------------------------------------
      LOOP:  cpu time   18.36: real time   18.36

 eigenvalue-minimisations  : 11911
 total energy-change (2. order) :-0.1900236E-03  (-0.2935799E-02)
 number of electron      44.9999999 magnetization       0.9999999
 augmentation part       14.6516009 magnetization       1.2210371

 Broyden mixing:
  rms(total) = 0.12966E-01    rms(broyden)= 0.12950E-01
  rms(prec ) = 0.20730E-01
  weight for this iteration     100.00

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       197.71719923
  Ewald energy   TEWEN  =     -2504.57074268
  -1/2 Hartree   DENC   =     -1497.61173513
  -exchange  EXHF       =         0.00000000
  -V(xc)+E(xc)   XCENC  =       170.94950361
  PAW double counting   =      3012.17407169    -3109.39595439
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =      -193.79460628
  atomic energy  EATOM  =      3890.52485585
  ---------------------------------------------------
  free energy    TOTEN  =       -34.00740810 eV

  energy without entropy =      -34.00740810  energy(sigma->0) =      -34.00740810


--------------------------------------------------------------------------------------------------------


 E-fermi :   1.9989     XC(G=0): -10.8273     alpha+bet :-10.4378


 spin component 1

 k-point   1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.1651      1.00000
      2     -15.4470      1.00000
      3     -15.4135      1.00000
      4     -15.2686      1.00000
      5      -5.0860      1.00000
      6      -4.9397      1.00000
      7      -4.7581      1.00000
      8      -4.2393      1.00000
      9      -3.9909      1.00000
     10      -3.2700      1.00000
     11      -2.7318      1.00000
     12      -2.6055      1.00000
     13      -2.3493      1.00000
     14      -2.2160      1.00000
     15      -1.9584      1.00000
     16      -0.8082      1.00000
     17      -0.5931      1.00000
     18      -0.5044      1.00000
     19      -0.1652      1.00000
     20       0.8673      1.00000
     21       0.9768      1.00000
     22       1.0447      1.00000
     23       2.2986     -0.08954
     24       2.6244      0.00000
     25       2.6466      0.00000
     26       3.4442      0.00000
     27       8.5218      0.00000
     28      11.4362      0.00000
     29      13.2934      0.00000
     30      13.8870      0.00000
     31      14.9212      0.00000
     32      14.9973      0.00000
     33      15.4096      0.00000

 k-point   2 :       0.1667    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.0767      1.00000
      2     -15.6672      1.00000
      3     -15.3571      1.00000
      4     -15.2235      1.00000
      5      -4.9893      1.00000
      6      -4.7889      1.00000
      7      -4.6716      1.00000
      8      -4.2280      1.00000
      9      -4.0323      1.00000
     10      -3.3750      1.00000
     11      -2.8960      1.00000
     12      -2.7667      1.00000
     13      -2.4946      1.00000
     14      -2.3898      1.00000
     15      -1.4638      1.00000
     16      -0.9744      1.00000
     17      -0.5231      1.00000
     18      -0.3225      1.00000
     19       0.0030      1.00000
     20       0.7300      1.00000
     21       0.9749      1.00000
     22       1.0373      1.00000
     23       2.2643     -0.11770
     24       2.5301     -0.02595
     25       2.6407      0.00000
     26       3.2070      0.00000
     27       8.8542      0.00000
     28      11.6874      0.00000
     29      12.8548      0.00000
     30      14.1338      0.00000
     31      14.9617      0.00000
     32      15.3188      0.00000
     33      15.4529      0.00000

 k-point   3 :       0.3333    0.0000    0.0000
  band No.  band energies     occupation 
      1     -16.8266      1.00000
      2     -16.0339      1.00000
      3     -15.3472      1.00000
      4     -15.1764      1.00000
      5      -4.7397      1.00000
      6      -4.5653      1.00000
      7      -4.3702      1.00000
      8      -4.2320      1.00000
      9      -4.0887      1.00000
     10      -3.4950      1.00000
     11      -3.3068      1.00000
     12      -2.9396      1.00000
     13      -2.7454      1.00000
     14      -2.6062      1.00000
     15      -1.0809      1.00000
     16      -0.7545      1.00000
     17      -0.6947      1.00000
     18       0.1522      1.00000
     19       0.2329      1.00000
     20       0.4437      1.00000
     21       0.9061      1.00000
     22       1.1480      1.00000
     23       2.1698      0.03379
     24       2.3343     -0.07141
     25       2.5586      0.00000
     26       2.7480      0.00000
     27       9.6752      0.00000
     28      11.7005      0.00000
     29      12.7049      0.00000
     30      14.2688      0.00000
     31      15.0204      0.00000
     32      15.6674      0.00000
     33      15.9083      0.00000

 k-point   4 :       0.5000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -16.4999      1.00000
      2     -16.4067      1.00000
      3     -15.3453      1.00000
      4     -15.1614      1.00000
      5      -4.5674      1.00000
      6      -4.3606      1.00000
      7      -4.3498      1.00000
      8      -4.2457      1.00000
      9      -3.9848      1.00000
     10      -3.7691      1.00000
     11      -3.2443      1.00000
     12      -3.0074      1.00000
     13      -2.8972      1.00000
     14      -2.8158      1.00000
     15      -0.9895      1.00000
     16      -0.9590      1.00000
     17      -0.1870      1.00000
     18      -0.1702      1.00000
     19       0.5737      1.00000
     20       0.6577      1.00000
     21       0.9270      1.00000
     22       0.9410      1.00000
     23       2.0639      0.39114
     24       2.1997     -0.06037
     25       2.4373      0.00000
     26       2.6377      0.00000
     27      10.4465      0.00000
     28      11.0487      0.00000
     29      13.0925      0.00000
     30      14.1692      0.00000
     31      15.0208      0.00000
     32      15.8136      0.00000
     33      16.3753      0.00000

 k-point   5 :       0.0000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.9296      1.00000
      2     -15.4215      1.00000
      3     -15.3906      1.00000
      4     -15.2874      1.00000
      5      -4.9358      1.00000
      6      -4.7492      1.00000
      7      -4.5531      1.00000
      8      -4.3306      1.00000
      9      -3.8250      1.00000
     10      -3.1758      1.00000
     11      -2.9216      1.00000
     12      -2.8397      1.00000
     13      -2.5660      1.00000
     14      -2.1244      1.00000
     15      -1.6649      1.00000
     16      -1.6472      1.00000
     17      -0.6897      1.00000
     18      -0.3398      1.00000
     19      -0.2242      1.00000
     20       0.5000      1.00000
     21       0.8091      1.00000
     22       1.0924      1.00000
     23       2.0459      0.35713
     24       2.0862     -0.04534
     25       2.6533      0.00000
     26       3.2824      0.00000
     27       9.3935      0.00000
     28      12.3263      0.00000
     29      13.4698      0.00000
     30      14.6028      0.00000
     31      14.7824      0.00000
     32      15.4616      0.00000
     33      15.7157      0.00000

 k-point   6 :       0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.8622      1.00000
      2     -15.5818      1.00000
      3     -15.3458      1.00000
      4     -15.2584      1.00000
      5      -4.9771      1.00000
      6      -4.6663      1.00000
      7      -4.4492      1.00000
      8      -4.3205      1.00000
      9      -3.7928      1.00000
     10      -3.2136      1.00000
     11      -3.0293      1.00000
     12      -2.9530      1.00000
     13      -2.6057      1.00000
     14      -2.3310      1.00000
     15      -1.5102      1.00000
     16      -1.2968      1.00000
     17      -0.7902      1.00000
     18      -0.5640      1.00000
     19       0.1777      1.00000
     20       0.4503      1.00000
     21       0.8239      1.00000
     22       1.0932      1.00000
     23       1.7749      1.00270
     24       1.9843      0.44715
     25       2.6887      0.00000
     26       3.3245      0.00000
     27       9.5947      0.00000
     28      12.5168      0.00000
     29      13.2650      0.00000
     30      14.7084      0.00000
     31      14.9018      0.00000
     32      15.3563      0.00000
     33      15.7053      0.00000

 k-point   7 :       0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.6454      1.00000
      2     -15.8879      1.00000
      3     -15.3387      1.00000
      4     -15.2232      1.00000
      5      -4.8743      1.00000
      6      -4.5114      1.00000
      7      -4.2960      1.00000
      8      -4.1511      1.00000
      9      -3.8345      1.00000
     10      -3.3902      1.00000
     11      -3.2628      1.00000
     12      -3.0739      1.00000
     13      -2.7717      1.00000
     14      -2.5507      1.00000
     15      -1.3565      1.00000
     16      -0.9072      1.00000
     17      -0.7108      1.00000
     18      -0.5099      1.00000
     19       0.0857      1.00000
     20       0.5455      1.00000
     21       0.7225      1.00000
     22       1.0277      1.00000
     23       1.7883      1.03489
     24       1.9100      0.75769
     25       2.6944      0.00000
     26       3.1025      0.00000
     27      10.1699      0.00000
     28      12.1922      0.00000
     29      13.3925      0.00000
     30      14.6014      0.00000
     31      15.0922      0.00000
     32      15.7569      0.00000
     33      15.9503      0.00000

 k-point   8 :       0.5000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.3322      1.00000
      2     -16.2408      1.00000
      3     -15.3382      1.00000
      4     -15.2119      1.00000
      5      -4.6998      1.00000
      6      -4.4447      1.00000
      7      -4.1793      1.00000
      8      -3.9755      1.00000
      9      -3.9311      1.00000
     10      -3.6989      1.00000
     11      -3.2964      1.00000
     12      -3.0719      1.00000
     13      -2.8749      1.00000
     14      -2.6935      1.00000
     15      -1.1994      1.00000
     16      -1.1262      1.00000
     17      -0.3384      1.00000
     18      -0.2302      1.00000
     19       0.0047      1.00000
     20       0.0389      1.00000
     21       0.8754      1.00000
     22       0.9659      1.00000
     23       1.9699      0.81533
     24       2.0457      0.02335
     25       2.6707      0.00000
     26       2.7884      0.00000
     27      10.8280      0.00000
     28      11.4201      0.00000
     29      13.8486      0.00000
     30      14.3735      0.00000
     31      15.1716      0.00000
     32      15.9761      0.00000
     33      16.4193      0.00000

 k-point   9 :      -0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.5975      1.00000
      2     -15.9454      1.00000
      3     -15.3407      1.00000
      4     -15.2211      1.00000
      5      -4.6724      1.00000
      6      -4.5083      1.00000
      7      -4.2013      1.00000
      8      -4.1128      1.00000
      9      -3.9854      1.00000
     10      -3.5770      1.00000
     11      -3.2518      1.00000
     12      -3.1492      1.00000
     13      -2.6959      1.00000
     14      -2.6194      1.00000
     15      -1.2817      1.00000
     16      -0.9295      1.00000
     17      -0.7187      1.00000
     18      -0.4710      1.00000
     19      -0.0184      1.00000
     20       0.5381      1.00000
     21       0.6303      1.00000
     22       1.0560      1.00000
     23       1.9839      0.65952
     24       2.1019      0.00000
     25       2.6881      0.00000
     26       2.8616      0.00000
     27      10.2975      0.00000
     28      11.8506      0.00000
     29      13.3334      0.00000
     30      14.7238      0.00000
     31      15.2415      0.00000
     32      15.8265      0.00000
     33      16.0341      0.00000

 k-point  10 :      -0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.8358      1.00000
      2     -15.6212      1.00000
      3     -15.3487      1.00000
      4     -15.2524      1.00000
      5      -4.8015      1.00000
      6      -4.6625      1.00000
      7      -4.4544      1.00000
      8      -4.2439      1.00000
      9      -3.9056      1.00000
     10      -3.2485      1.00000
     11      -3.1845      1.00000
     12      -2.9604      1.00000
     13      -2.6063      1.00000
     14      -2.3338      1.00000
     15      -1.4707      1.00000
     16      -1.2949      1.00000
     17      -0.7461      1.00000
     18      -0.5114      1.00000
     19       0.0324      1.00000
     20       0.2932      1.00000
     21       0.8854      1.00000
     22       1.1154      1.00000
     23       2.0059      0.48697
     24       2.1089     -0.00169
     25       2.6689      0.00000
     26       3.1222      0.00000
     27       9.6512      0.00000
     28      12.3200      0.00000
     29      13.0845      0.00000
     30      14.7617      0.00000
     31      15.0882      0.00000
     32      15.5567      0.00000
     33      15.7687      0.00000

 k-point  11 :       0.0000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.3352      1.00000
      2     -15.4354      1.00000
      3     -15.3723      1.00000
      4     -15.3312      1.00000
      5      -4.7946      1.00000
      6      -4.4608      1.00000
      7      -4.2360      1.00000
      8      -3.9454      1.00000
      9      -3.6770      1.00000
     10      -3.3508      1.00000
     11      -3.1636      1.00000
     12      -3.0245      1.00000
     13      -2.8786      1.00000
     14      -2.5614      1.00000
     15      -1.9806      1.00000
     16      -1.2591      1.00000
     17      -0.9671      1.00000
     18      -0.4633      1.00000
     19      -0.3000      1.00000
     20      -0.0946      1.00000
     21       0.0279      1.00000
     22       0.8122      1.00000
     23       1.8329      1.01813
     24       1.9129      0.87559
     25       2.6546      0.00000
     26       2.8661      0.00000
     27      11.0189      0.00000
     28      13.7275      0.00000
     29      13.7803      0.00000
     30      14.2477      0.00000
     31      15.4309      0.00000
     32      15.9879      0.00000
     33      16.1665      0.00000

 k-point  12 :       0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.3053      1.00000
      2     -15.4702      1.00000
      3     -15.3662      1.00000
      4     -15.3331      1.00000
      5      -4.9100      1.00000
      6      -4.6386      1.00000
      7      -4.2736      1.00000
      8      -3.7827      1.00000
      9      -3.6280      1.00000
     10      -3.4810      1.00000
     11      -3.0925      1.00000
     12      -2.9640      1.00000
     13      -2.6677      1.00000
     14      -2.5312      1.00000
     15      -1.8734      1.00000
     16      -1.3815      1.00000
     17      -1.1782      1.00000
     18      -0.5068      1.00000
     19      -0.2530      1.00000
     20       0.0985      1.00000
     21       0.1436      1.00000
     22       0.6168      1.00000
     23       1.6337      1.00000
     24       1.8939      1.02918
     25       2.7638      0.00000
     26       3.0944      0.00000
     27      11.1962      0.00000
     28      13.0062      0.00000
     29      14.0873      0.00000
     30      14.2948      0.00000
     31      15.4528      0.00000
     32      15.5443      0.00000
     33      15.9836      0.00000

 k-point  13 :       0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.1717      1.00000
      2     -15.6262      1.00000
      3     -15.3581      1.00000
      4     -15.3314      1.00000
      5      -5.0035      1.00000
      6      -4.7885      1.00000
      7      -4.2889      1.00000
      8      -3.8422      1.00000
      9      -3.5645      1.00000
     10      -3.4117      1.00000
     11      -3.0527      1.00000
     12      -2.9024      1.00000
     13      -2.5826      1.00000
     14      -2.4847      1.00000
     15      -1.5836      1.00000
     16      -1.4425      1.00000
     17      -1.1670      1.00000
     18      -0.6728      1.00000
     19      -0.4994      1.00000
     20       0.1675      1.00000
     21       0.2596      1.00000
     22       0.3521      1.00000
     23       1.6546      1.00000
     24       2.0214      0.15358
     25       2.9325      0.00000
     26       3.2525      0.00000
     27      11.4935      0.00000
     28      12.1319      0.00000
     29      14.1772      0.00000
     30      14.5034      0.00000
     31      15.0048      0.00000
     32      15.5247      0.00000
     33      15.7832      0.00000

 k-point  14 :       0.5000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -15.9649      1.00000
      2     -15.8499      1.00000
      3     -15.3448      1.00000
      4     -15.3397      1.00000
      5      -5.0214      1.00000
      6      -4.7503      1.00000
      7      -4.2551      1.00000
      8      -4.0673      1.00000
      9      -3.4743      1.00000
     10      -3.2465      1.00000
     11      -3.1058      1.00000
     12      -2.9526      1.00000
     13      -2.6235      1.00000
     14      -2.5152      1.00000
     15      -1.3889      1.00000
     16      -1.2229      1.00000
     17      -1.0718      1.00000
     18      -0.9980      1.00000
     19      -0.3648      1.00000
     20      -0.2766      1.00000
     21       0.2727      1.00000
     22       0.3428      1.00000
     23       1.8012      1.00000
     24       2.1740     -0.01096
     25       3.0789      0.00000
     26       3.1572      0.00000
     27      11.4342      0.00000
     28      11.9504      0.00000
     29      14.0664      0.00000
     30      14.6587      0.00000
     31      15.0511      0.00000
     32      15.4282      0.00000
     33      15.9796      0.00000

 k-point  15 :      -0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.0789      1.00000
      2     -15.7345      1.00000
      3     -15.3535      1.00000
      4     -15.3322      1.00000
      5      -4.9100      1.00000
      6      -4.6555      1.00000
      7      -4.1547      1.00000
      8      -4.0750      1.00000
      9      -3.6209      1.00000
     10      -3.3714      1.00000
     11      -3.2527      1.00000
     12      -2.7538      1.00000
     13      -2.6433      1.00000
     14      -2.5968      1.00000
     15      -1.4711      1.00000
     16      -1.3430      1.00000
     17      -1.1576      1.00000
     18      -0.7050      1.00000
     19      -0.5198      1.00000
     20       0.0882      1.00000
     21       0.1801      1.00000
     22       0.2682      1.00000
     23       1.8663      1.00462
     24       2.1528     -0.00492
     25       2.9312      0.00000
     26       3.1065      0.00000
     27      11.0367      0.00000
     28      12.5259      0.00000
     29      13.8808      0.00000
     30      15.0185      0.00000
     31      15.2113      0.00000
     32      15.5883      0.00000
     33      15.7965      0.00000

 k-point  16 :      -0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.2541      1.00000
      2     -15.5397      1.00000
      3     -15.3669      1.00000
      4     -15.3256      1.00000
      5      -4.7682      1.00000
      6      -4.5438      1.00000
      7      -4.1908      1.00000
      8      -3.9235      1.00000
      9      -3.7101      1.00000
     10      -3.4494      1.00000
     11      -3.2711      1.00000
     12      -2.9196      1.00000
     13      -2.7331      1.00000
     14      -2.5756      1.00000
     15      -1.8249      1.00000
     16      -1.2369      1.00000
     17      -1.0818      1.00000
     18      -0.5361      1.00000
     19      -0.3993      1.00000
     20      -0.1115      1.00000
     21       0.1926      1.00000
     22       0.5878      1.00000
     23       1.8683      1.04618
     24       2.0490      0.08119
     25       2.7344      0.00000
     26       2.9339      0.00000
     27      10.9390      0.00000
     28      13.1326      0.00000
     29      13.8835      0.00000
     30      14.8237      0.00000
     31      15.2877      0.00000
     32      15.9408      0.00000
     33      16.0220      0.00000

 k-point  17 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7058      1.00000
      2     -15.7054      1.00000
      3     -15.4114      1.00000
      4     -15.3616      1.00000
      5      -4.5795      1.00000
      6      -4.5238      1.00000
      7      -4.1613      1.00000
      8      -4.0884      1.00000
      9      -3.6047      1.00000
     10      -3.3429      1.00000
     11      -3.1935      1.00000
     12      -2.9584      1.00000
     13      -2.8463      1.00000
     14      -2.8103      1.00000
     15      -1.5388      1.00000
     16      -1.5344      1.00000
     17      -0.9054      1.00000
     18      -0.8692      1.00000
     19      -0.5380      1.00000
     20      -0.3736      1.00000
     21       0.1788      1.00000
     22       0.2635      1.00000
     23       1.7783      1.00000
     24       2.0441      0.24926
     25       2.6033      0.00000
     26       2.6954      0.00000
     27      11.8086      0.00000
     28      13.5591      0.00000
     29      14.4485      0.00000
     30      14.9698      0.00000
     31      15.4657      0.00000
     32      15.4745      0.00000
     33      16.0080      0.00000

 k-point  18 :       0.1667    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7294      1.00000
      2     -15.6569      1.00000
      3     -15.4174      1.00000
      4     -15.3745      1.00000
      5      -4.8269      1.00000
      6      -4.7862      1.00000
      7      -3.9938      1.00000
      8      -3.9315      1.00000
      9      -3.6907      1.00000
     10      -3.4494      1.00000
     11      -3.1562      1.00000
     12      -2.9380      1.00000
     13      -2.5147      1.00000
     14      -2.4705      1.00000
     15      -1.5563      1.00000
     16      -1.4761      1.00000
     17      -1.2557      1.00000
     18      -1.1409      1.00000
     19      -0.3959      1.00000
     20      -0.2366      1.00000
     21       0.0860      1.00000
     22       0.1174      1.00000
     23       1.7947      1.00000
     24       2.1384     -0.07069
     25       2.7673      0.00000
     26       2.8294      0.00000
     27      11.7152      0.00000
     28      13.2681      0.00000
     29      14.4067      0.00000
     30      14.7956      0.00000
     31      14.9202      0.00000
     32      15.5520      0.00000
     33      15.7006      0.00000

 k-point  19 :       0.3333    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7349      1.00000
      2     -15.5895      1.00000
      3     -15.4418      1.00000
      4     -15.4007      1.00000
      5      -5.1355      1.00000
      6      -5.1188      1.00000
      7      -4.0039      1.00000
      8      -3.8167      1.00000
      9      -3.6387      1.00000
     10      -3.3050      1.00000
     11      -3.0177      1.00000
     12      -2.7519      1.00000
     13      -2.1474      1.00000
     14      -2.1266      1.00000
     15      -1.8608      1.00000
     16      -1.8086      1.00000
     17      -1.2361      1.00000
     18      -1.1533      1.00000
     19      -0.3299      1.00000
     20      -0.2480      1.00000
     21      -0.1673      1.00000
     22      -0.0391      1.00000
     23       1.7715      1.00000
     24       2.3064     -0.05171
     25       3.0755      0.00000
     26       3.1188      0.00000
     27      11.4736      0.00000
     28      12.9834      0.00000
     29      13.7322      0.00000
     30      14.4322      0.00000
     31      14.8751      0.00000
     32      15.2474      0.00000
     33      15.3366      0.00000

 k-point  20 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7345      1.00000
      2     -15.5373      1.00000
      3     -15.4784      1.00000
      4     -15.4108      1.00000
      5      -5.2562      1.00000
      6      -5.2512      1.00000
      7      -4.0320      1.00000
      8      -3.8727      1.00000
      9      -3.4799      1.00000
     10      -3.1862      1.00000
     11      -2.8493      1.00000
     12      -2.5590      1.00000
     13      -2.2799      1.00000
     14      -2.2265      1.00000
     15      -2.0196      1.00000
     16      -1.8931      1.00000
     17      -1.0118      1.00000
     18      -0.9247      1.00000
     19      -0.5522      1.00000
     20      -0.3331      1.00000
     21      -0.1712      1.00000
     22      -0.1183      1.00000
     23       1.7523      1.00000
     24       2.3732     -0.06499
     25       3.2321      0.00000
     26       3.2615      0.00000
     27      11.3287      0.00000
     28      12.9611      0.00000
     29      13.3722      0.00000
     30      14.2233      0.00000
     31      14.7392      0.00000
     32      15.1174      0.00000
     33      15.3825      0.00000

 k-point  21 :       0.0000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.1255      1.00000
      2     -15.4547      1.00000
      3     -15.4089      1.00000
      4     -15.3306      1.00000
      5      -5.1263      1.00000
      6      -4.8537      1.00000
      7      -4.6667      1.00000
      8      -4.2257      1.00000
      9      -3.9875      1.00000
     10      -3.1883      1.00000
     11      -2.7555      1.00000
     12      -2.6606      1.00000
     13      -2.3484      1.00000
     14      -2.2683      1.00000
     15      -1.9150      1.00000
     16      -0.9094      1.00000
     17      -0.6264      1.00000
     18      -0.4188      1.00000
     19      -0.1617      1.00000
     20       0.5269      1.00000
     21       0.9564      1.00000
     22       1.0172      1.00000
     23       2.4222     -0.08884
     24       2.6377      0.00000
     25       2.8141      0.00000
     26       3.4481      0.00000
     27       9.1372      0.00000
     28      11.2945      0.00000
     29      12.1750      0.00000
     30      13.7758      0.00000
     31      14.9483      0.00000
     32      15.2281      0.00000
     33      15.7143      0.00000

 k-point  22 :       0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.0295      1.00000
      2     -15.6822      1.00000
      3     -15.3853      1.00000
      4     -15.2548      1.00000
      5      -4.9857      1.00000
      6      -4.7575      1.00000
      7      -4.5253      1.00000
      8      -4.2147      1.00000
      9      -4.0535      1.00000
     10      -3.2158      1.00000
     11      -3.0385      1.00000
     12      -2.7734      1.00000
     13      -2.4965      1.00000
     14      -2.3950      1.00000
     15      -1.5138      1.00000
     16      -0.9538      1.00000
     17      -0.5112      1.00000
     18      -0.3693      1.00000
     19      -0.0203      1.00000
     20       0.3909      1.00000
     21       0.8888      1.00000
     22       0.9901      1.00000
     23       2.4242     -0.14065
     24       2.5855     -0.01235
     25       2.8704      0.00000
     26       3.1960      0.00000
     27       9.6092      0.00000
     28      11.2594      0.00000
     29      12.0051      0.00000
     30      13.9113      0.00000
     31      15.0572      0.00000
     32      15.3009      0.00000
     33      16.0016      0.00000

 k-point  23 :       0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.7748      1.00000
      2     -16.0391      1.00000
      3     -15.3855      1.00000
      4     -15.2091      1.00000
      5      -4.6955      1.00000
      6      -4.5600      1.00000
      7      -4.2853      1.00000
      8      -4.2201      1.00000
      9      -4.0542      1.00000
     10      -3.5248      1.00000
     11      -3.3210      1.00000
     12      -2.9426      1.00000
     13      -2.7463      1.00000
     14      -2.6120      1.00000
     15      -1.0490      1.00000
     16      -0.7564      1.00000
     17      -0.6653      1.00000
     18       0.0915      1.00000
     19       0.1445      1.00000
     20       0.4433      1.00000
     21       0.7917      1.00000
     22       0.9044      1.00000
     23       2.3029     -0.06325
     24       2.3854     -0.03516
     25       2.7215      0.00000
     26       2.7663      0.00000
     27      10.4861      0.00000
     28      11.0616      0.00000
     29      12.3483      0.00000
     30      13.9398      0.00000
     31      15.3739      0.00000
     32      15.5148      0.00000
     33      16.2522      0.00000

 k-point  24 :       0.5000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.4739      1.00000
      2     -16.3735      1.00000
      3     -15.3840      1.00000
      4     -15.2017      1.00000
      5      -4.6051      1.00000
      6      -4.3769      1.00000
      7      -4.3404      1.00000
      8      -4.1962      1.00000
      9      -3.9413      1.00000
     10      -3.6822      1.00000
     11      -3.2757      1.00000
     12      -3.0119      1.00000
     13      -2.9188      1.00000
     14      -2.8176      1.00000
     15      -1.0392      1.00000
     16      -0.9250      1.00000
     17      -0.1696      1.00000
     18       0.0322      1.00000
     19       0.5100      1.00000
     20       0.6225      1.00000
     21       0.7773      1.00000
     22       0.8967      1.00000
     23       1.9018      0.91236
     24       2.2443     -0.03001
     25       2.5507      0.00000
     26       2.6692      0.00000
     27      10.3972      0.00000
     28      11.6827      0.00000
     29      12.8012      0.00000
     30      13.5232      0.00000
     31      15.4407      0.00000
     32      15.6652      0.00000
     33      16.4565      0.00000

 k-point  25 :      -0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.8078      1.00000
      2     -15.9865      1.00000
      3     -15.3846      1.00000
      4     -15.2233      1.00000
      5      -4.7698      1.00000
      6      -4.5734      1.00000
      7      -4.3085      1.00000
      8      -4.2127      1.00000
      9      -4.1111      1.00000
     10      -3.4902      1.00000
     11      -3.2701      1.00000
     12      -2.9435      1.00000
     13      -2.7475      1.00000
     14      -2.6200      1.00000
     15      -1.1643      1.00000
     16      -0.6532      1.00000
     17      -0.5199      1.00000
     18       0.0939      1.00000
     19       0.2353      1.00000
     20       0.4820      1.00000
     21       0.8994      1.00000
     22       1.0325      1.00000
     23       1.9746      0.72626
     24       2.3257     -0.02901
     25       2.6032      0.00000
     26       2.8055      0.00000
     27       9.7934      0.00000
     28      12.1786      0.00000
     29      12.7048      0.00000
     30      13.3463      0.00000
     31      15.2103      0.00000
     32      15.6582      0.00000
     33      15.9713      0.00000

 k-point  26 :      -0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.0468      1.00000
      2     -15.6291      1.00000
      3     -15.3932      1.00000
      4     -15.2761      1.00000
      5      -4.9953      1.00000
      6      -4.7861      1.00000
      7      -4.5887      1.00000
      8      -4.2178      1.00000
      9      -4.0258      1.00000
     10      -3.4061      1.00000
     11      -2.8979      1.00000
     12      -2.7706      1.00000
     13      -2.4976      1.00000
     14      -2.4034      1.00000
     15      -1.3323      1.00000
     16      -1.0538      1.00000
     17      -0.4089      1.00000
     18      -0.3819      1.00000
     19       0.0638      1.00000
     20       0.5646      1.00000
     21       0.8792      1.00000
     22       1.0012      1.00000
     23       2.2767     -0.06507
     24       2.5243     -0.00083
     25       2.6873      0.00000
     26       3.2381      0.00000
     27       9.2648      0.00000
     28      11.6750      0.00000
     29      12.4510      0.00000
     30      13.6693      0.00000
     31      15.0351      0.00000
     32      15.4371      0.00000
     33      15.5409      0.00000

 k-point  27 :       0.0000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.9134      1.00000
      2     -15.4343      1.00000
      3     -15.3779      1.00000
      4     -15.3119      1.00000
      5      -4.9207      1.00000
      6      -4.7142      1.00000
      7      -4.5763      1.00000
      8      -4.3156      1.00000
      9      -3.8204      1.00000
     10      -3.1811      1.00000
     11      -2.9363      1.00000
     12      -2.8223      1.00000
     13      -2.5622      1.00000
     14      -2.1307      1.00000
     15      -1.6863      1.00000
     16      -1.6510      1.00000
     17      -0.6494      1.00000
     18      -0.3339      1.00000
     19      -0.2134      1.00000
     20       0.4227      1.00000
     21       0.7800      1.00000
     22       1.0897      1.00000
     23       1.9811      0.63024
     24       2.0534      0.03121
     25       2.7956      0.00000
     26       3.2810      0.00000
     27       9.6049      0.00000
     28      12.2528      0.00000
     29      13.1667      0.00000
     30      14.4909      0.00000
     31      14.7328      0.00000
     32      15.5881      0.00000
     33      15.7633      0.00000

 k-point  28 :       0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8352      1.00000
      2     -15.6085      1.00000
      3     -15.3530      1.00000
      4     -15.2634      1.00000
      5      -4.9196      1.00000
      6      -4.6811      1.00000
      7      -4.4543      1.00000
      8      -4.2675      1.00000
      9      -3.7983      1.00000
     10      -3.1236      1.00000
     11      -3.1047      1.00000
     12      -2.9401      1.00000
     13      -2.5881      1.00000
     14      -2.2904      1.00000
     15      -1.5208      1.00000
     16      -1.4252      1.00000
     17      -0.7581      1.00000
     18      -0.5937      1.00000
     19       0.0545      1.00000
     20       0.3382      1.00000
     21       0.8173      1.00000
     22       1.1136      1.00000
     23       1.7883      0.92135
     24       1.9526      0.59372
     25       2.9406      0.00000
     26       3.3287      0.00000
     27       9.8562      0.00000
     28      12.2004      0.00000
     29      12.8864      0.00000
     30      14.6779      0.00000
     31      14.9028      0.00000
     32      15.7189      0.00000
     33      15.9841      0.00000

 k-point  29 :       0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.6098      1.00000
      2     -15.9121      1.00000
      3     -15.3565      1.00000
      4     -15.2280      1.00000
      5      -4.8274      1.00000
      6      -4.5290      1.00000
      7      -4.2832      1.00000
      8      -4.0795      1.00000
      9      -3.8418      1.00000
     10      -3.4672      1.00000
     11      -3.2412      1.00000
     12      -3.0465      1.00000
     13      -2.7548      1.00000
     14      -2.5409      1.00000
     15      -1.2951      1.00000
     16      -0.9222      1.00000
     17      -0.8165      1.00000
     18      -0.5704      1.00000
     19       0.0038      1.00000
     20       0.5430      1.00000
     21       0.7020      1.00000
     22       0.9939      1.00000
     23       1.7344      1.02574
     24       1.9580      0.58069
     25       2.9126      0.00000
     26       3.0845      0.00000
     27      10.4923      0.00000
     28      11.7906      0.00000
     29      13.1462      0.00000
     30      14.6595      0.00000
     31      15.3037      0.00000
     32      15.8245      0.00000
     33      16.0806      0.00000

 k-point  30 :       0.5000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.3078      1.00000
      2     -16.2417      1.00000
      3     -15.3591      1.00000
      4     -15.2207      1.00000
      5      -4.7105      1.00000
      6      -4.4567      1.00000
      7      -4.1623      1.00000
      8      -3.9905      1.00000
      9      -3.8980      1.00000
     10      -3.6793      1.00000
     11      -3.3005      1.00000
     12      -3.0730      1.00000
     13      -2.8811      1.00000
     14      -2.6941      1.00000
     15      -1.2043      1.00000
     16      -1.1526      1.00000
     17      -0.3457      1.00000
     18      -0.1414      1.00000
     19       0.0058      1.00000
     20       0.0509      1.00000
     21       0.8434      1.00000
     22       0.9881      1.00000
     23       1.8895      1.00270
     24       2.0457      0.05735
     25       2.6506      0.00000
     26       2.8077      0.00000
     27      10.8954      0.00000
     28      11.5802      0.00000
     29      13.6727      0.00000
     30      14.2061      0.00000
     31      15.2679      0.00000
     32      15.9994      0.00000
     33      16.3014      0.00000

 k-point  31 :      -0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.6045      1.00000
      2     -15.9051      1.00000
      3     -15.3618      1.00000
      4     -15.2358      1.00000
      5      -4.7259      1.00000
      6      -4.5107      1.00000
      7      -4.1931      1.00000
      8      -4.1324      1.00000
      9      -3.9804      1.00000
     10      -3.5015      1.00000
     11      -3.2846      1.00000
     12      -3.1610      1.00000
     13      -2.7101      1.00000
     14      -2.6323      1.00000
     15      -1.3721      1.00000
     16      -0.9159      1.00000
     17      -0.5642      1.00000
     18      -0.3574      1.00000
     19       0.0574      1.00000
     20       0.5650      1.00000
     21       0.6248      1.00000
     22       1.0734      1.00000
     23       1.9020      0.89352
     24       2.0891     -0.03033
     25       2.4514      0.00000
     26       2.8970      0.00000
     27      10.3092      0.00000
     28      12.2855      0.00000
     29      13.3391      0.00000
     30      14.2714      0.00000
     31      15.0932      0.00000
     32      15.8434      0.00000
     33      16.0300      0.00000

 k-point  32 :      -0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8313      1.00000
      2     -15.5876      1.00000
      3     -15.3693      1.00000
      4     -15.2730      1.00000
      5      -4.8373      1.00000
      6      -4.6230      1.00000
      7      -4.4642      1.00000
      8      -4.2523      1.00000
      9      -3.8895      1.00000
     10      -3.3964      1.00000
     11      -3.0675      1.00000
     12      -2.9630      1.00000
     13      -2.6149      1.00000
     14      -2.3870      1.00000
     15      -1.5113      1.00000
     16      -1.1580      1.00000
     17      -0.7181      1.00000
     18      -0.4403      1.00000
     19       0.1083      1.00000
     20       0.3710      1.00000
     21       0.8424      1.00000
     22       1.0564      1.00000
     23       1.9323      0.73294
     24       2.0859     -0.03722
     25       2.5716      0.00000
     26       3.1203      0.00000
     27       9.7934      0.00000
     28      12.4749      0.00000
     29      13.1326      0.00000
     30      14.4583      0.00000
     31      14.8737      0.00000
     32      15.5225      0.00000
     33      15.7682      0.00000

 k-point  33 :       0.0000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3433      1.00000
      2     -15.4334      1.00000
      3     -15.3708      1.00000
      4     -15.3245      1.00000
      5      -4.7449      1.00000
      6      -4.4650      1.00000
      7      -4.2138      1.00000
      8      -4.0298      1.00000
      9      -3.6909      1.00000
     10      -3.3237      1.00000
     11      -3.2162      1.00000
     12      -3.0023      1.00000
     13      -2.8724      1.00000
     14      -2.5708      1.00000
     15      -1.9753      1.00000
     16      -1.2350      1.00000
     17      -0.9358      1.00000
     18      -0.4581      1.00000
     19      -0.3313      1.00000
     20      -0.1260      1.00000
     21       0.0030      1.00000
     22       0.7959      1.00000
     23       1.8634      1.01111
     24       1.9928      0.55856
     25       2.7033      0.00000
     26       2.7982      0.00000
     27      10.9324      0.00000
     28      13.7206      0.00000
     29      13.8900      0.00000
     30      14.3624      0.00000
     31      15.3290      0.00000
     32      15.9750      0.00000
     33      16.2345      0.00000

 k-point  34 :       0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3014      1.00000
      2     -15.4919      1.00000
      3     -15.3522      1.00000
      4     -15.3306      1.00000
      5      -4.8480      1.00000
      6      -4.6120      1.00000
      7      -4.2617      1.00000
      8      -3.9293      1.00000
      9      -3.5995      1.00000
     10      -3.4512      1.00000
     11      -3.1630      1.00000
     12      -2.9310      1.00000
     13      -2.6593      1.00000
     14      -2.4423      1.00000
     15      -1.8858      1.00000
     16      -1.3147      1.00000
     17      -1.1700      1.00000
     18      -0.5780      1.00000
     19      -0.3792      1.00000
     20      -0.0096      1.00000
     21       0.1044      1.00000
     22       0.5661      1.00000
     23       1.7817      1.00000
     24       1.9505      0.83593
     25       2.8772      0.00000
     26       3.0950      0.00000
     27      10.8964      0.00000
     28      13.1827      0.00000
     29      13.9691      0.00000
     30      14.8006      0.00000
     31      15.1269      0.00000
     32      15.8699      0.00000
     33      16.1493      0.00000

 k-point  35 :       0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.1564      1.00000
      2     -15.6580      1.00000
      3     -15.3429      1.00000
      4     -15.3322      1.00000
      5      -4.9799      1.00000
      6      -4.7226      1.00000
      7      -4.3014      1.00000
      8      -3.8381      1.00000
      9      -3.6394      1.00000
     10      -3.4036      1.00000
     11      -3.1373      1.00000
     12      -2.8543      1.00000
     13      -2.5494      1.00000
     14      -2.3856      1.00000
     15      -1.5089      1.00000
     16      -1.4921      1.00000
     17      -1.2220      1.00000
     18      -0.6938      1.00000
     19      -0.6207      1.00000
     20       0.0913      1.00000
     21       0.2166      1.00000
     22       0.2632      1.00000
     23       1.8615      1.00000
     24       2.0260      0.23710
     25       3.0206      0.00000
     26       3.2897      0.00000
     27      11.0333      0.00000
     28      12.4496      0.00000
     29      13.9974      0.00000
     30      14.7819      0.00000
     31      15.1981      0.00000
     32      15.6009      0.00000
     33      15.9272      0.00000

 k-point  36 :       0.5000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -15.9409      1.00000
      2     -15.8833      1.00000
      3     -15.3608      1.00000
      4     -15.3142      1.00000
      5      -5.0196      1.00000
      6      -4.7138      1.00000
      7      -4.2714      1.00000
      8      -4.0284      1.00000
      9      -3.4959      1.00000
     10      -3.2843      1.00000
     11      -3.1147      1.00000
     12      -2.9228      1.00000
     13      -2.6176      1.00000
     14      -2.5129      1.00000
     15      -1.4594      1.00000
     16      -1.2230      1.00000
     17      -1.0949      1.00000
     18      -0.9919      1.00000
     19      -0.4005      1.00000
     20      -0.2626      1.00000
     21       0.2360      1.00000
     22       0.3489      1.00000
     23       1.9913      1.00000
     24       2.1025     -0.00888
     25       3.0694      0.00000
     26       3.1864      0.00000
     27      11.4442      0.00000
     28      11.8051      0.00000
     29      14.1790      0.00000
     30      14.4947      0.00000
     31      15.0876      0.00000
     32      15.6163      0.00000
     33      15.7636      0.00000

 k-point  37 :      -0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.1071      1.00000
      2     -15.7069      1.00000
      3     -15.3759      1.00000
      4     -15.3050      1.00000
      5      -4.9120      1.00000
      6      -4.6879      1.00000
      7      -4.1313      1.00000
      8      -4.0416      1.00000
      9      -3.6297      1.00000
     10      -3.3722      1.00000
     11      -3.1776      1.00000
     12      -2.8448      1.00000
     13      -2.6785      1.00000
     14      -2.6197      1.00000
     15      -1.5576      1.00000
     16      -1.3720      1.00000
     17      -1.1278      1.00000
     18      -0.7467      1.00000
     19      -0.3928      1.00000
     20       0.1266      1.00000
     21       0.2234      1.00000
     22       0.3123      1.00000
     23       1.9807      0.99737
     24       2.0597     -0.00021
     25       2.9005      0.00000
     26       3.0371      0.00000
     27      11.3418      0.00000
     28      12.1218      0.00000
     29      14.2147      0.00000
     30      14.5222      0.00000
     31      15.1366      0.00000
     32      15.6007      0.00000
     33      15.8108      0.00000

 k-point  38 :      -0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2734      1.00000
      2     -15.5165      1.00000
      3     -15.3823      1.00000
      4     -15.3094      1.00000
      5      -4.7584      1.00000
      6      -4.5818      1.00000
      7      -4.1708      1.00000
      8      -3.9151      1.00000
      9      -3.7173      1.00000
     10      -3.4489      1.00000
     11      -3.2223      1.00000
     12      -2.9932      1.00000
     13      -2.7394      1.00000
     14      -2.6373      1.00000
     15      -1.8125      1.00000
     16      -1.2608      1.00000
     17      -1.1447      1.00000
     18      -0.4657      1.00000
     19      -0.3202      1.00000
     20      -0.0136      1.00000
     21       0.1815      1.00000
     22       0.6134      1.00000
     23       1.9476      1.00240
     24       1.9876      0.22936
     25       2.6965      0.00000
     26       2.8469      0.00000
     27      11.0719      0.00000
     28      12.9500      0.00000
     29      14.1565      0.00000
     30      14.5121      0.00000
     31      15.3237      0.00000
     32      15.6817      0.00000
     33      16.0115      0.00000

 k-point  39 :       0.0000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7242      1.00000
      2     -15.6725      1.00000
      3     -15.4194      1.00000
      4     -15.3688      1.00000
      5      -4.5835      1.00000
      6      -4.5139      1.00000
      7      -4.1310      1.00000
      8      -4.1150      1.00000
      9      -3.5765      1.00000
     10      -3.3626      1.00000
     11      -3.2131      1.00000
     12      -2.9959      1.00000
     13      -2.8676      1.00000
     14      -2.7597      1.00000
     15      -1.5638      1.00000
     16      -1.5057      1.00000
     17      -0.8787      1.00000
     18      -0.8427      1.00000
     19      -0.6604      1.00000
     20      -0.3160      1.00000
     21       0.1342      1.00000
     22       0.3174      1.00000
     23       1.7949      1.00000
     24       2.1144      0.00469
     25       2.5363      0.00000
     26       2.6904      0.00000
     27      11.8149      0.00000
     28      13.6036      0.00000
     29      14.4051      0.00000
     30      14.7266      0.00000
     31      15.3484      0.00000
     32      15.8576      0.00000
     33      15.9993      0.00000

 k-point  40 :       0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7386      1.00000
      2     -15.6283      1.00000
      3     -15.4270      1.00000
      4     -15.3850      1.00000
      5      -4.8154      1.00000
      6      -4.7910      1.00000
      7      -3.9997      1.00000
      8      -3.8930      1.00000
      9      -3.7122      1.00000
     10      -3.4690      1.00000
     11      -3.1486      1.00000
     12      -2.9616      1.00000
     13      -2.5110      1.00000
     14      -2.4789      1.00000
     15      -1.5502      1.00000
     16      -1.4831      1.00000
     17      -1.2644      1.00000
     18      -1.1107      1.00000
     19      -0.3980      1.00000
     20      -0.2388      1.00000
     21       0.0311      1.00000
     22       0.1799      1.00000
     23       1.8557      1.00000
     24       2.0974      0.03366
     25       2.7400      0.00000
     26       2.8400      0.00000
     27      11.7784      0.00000
     28      13.1808      0.00000
     29      14.2559      0.00000
     30      14.7207      0.00000
     31      15.1234      0.00000
     32      15.6179      0.00000
     33      15.8855      0.00000

 k-point  41 :       0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7294      1.00000
      2     -15.5749      1.00000
      3     -15.4524      1.00000
      4     -15.4106      1.00000
      5      -5.1459      1.00000
      6      -5.1052      1.00000
      7      -4.0327      1.00000
      8      -3.7601      1.00000
      9      -3.5723      1.00000
     10      -3.4291      1.00000
     11      -2.9552      1.00000
     12      -2.8079      1.00000
     13      -2.1529      1.00000
     14      -2.1316      1.00000
     15      -1.9421      1.00000
     16      -1.6974      1.00000
     17      -1.2472      1.00000
     18      -1.1556      1.00000
     19      -0.3276      1.00000
     20      -0.2491      1.00000
     21      -0.1669      1.00000
     22      -0.0345      1.00000
     23       1.9579      1.00000
     24       2.1400     -0.00559
     25       3.0556      0.00000
     26       3.1251      0.00000
     27      11.6926      0.00000
     28      12.6288      0.00000
     29      13.6342      0.00000
     30      14.4534      0.00000
     31      15.1326      0.00000
     32      15.3179      0.00000
     33      15.5191      0.00000

 k-point  42 :       0.5000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7113      1.00000
      2     -15.5688      1.00000
      3     -15.4537      1.00000
      4     -15.4276      1.00000
      5      -5.2857      1.00000
      6      -5.2207      1.00000
      7      -4.0672      1.00000
      8      -3.7984      1.00000
      9      -3.4561      1.00000
     10      -3.2820      1.00000
     11      -2.7825      1.00000
     12      -2.5949      1.00000
     13      -2.2969      1.00000
     14      -2.2179      1.00000
     15      -2.0204      1.00000
     16      -1.9025      1.00000
     17      -0.9967      1.00000
     18      -0.9600      1.00000
     19      -0.5160      1.00000
     20      -0.3687      1.00000
     21      -0.1690      1.00000
     22      -0.1004      1.00000
     23       1.9744      1.00000
     24       2.2102     -0.05959
     25       3.1302      0.00000
     26       3.3169      0.00000
     27      11.6432      0.00000
     28      12.4010      0.00000
     29      13.3715      0.00000
     30      14.2239      0.00000
     31      15.0246      0.00000
     32      15.3177      0.00000
     33      15.4062      0.00000

 k-point  43 :      -0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7013      1.00000
      2     -15.6215      1.00000
      3     -15.4457      1.00000
      4     -15.3989      1.00000
      5      -5.1741      1.00000
      6      -5.0798      1.00000
      7      -4.0318      1.00000
      8      -3.7431      1.00000
      9      -3.6560      1.00000
     10      -3.3362      1.00000
     11      -2.9512      1.00000
     12      -2.8095      1.00000
     13      -2.1625      1.00000
     14      -2.1023      1.00000
     15      -1.8855      1.00000
     16      -1.8337      1.00000
     17      -1.2124      1.00000
     18      -1.1770      1.00000
     19      -0.2913      1.00000
     20      -0.2717      1.00000
     21      -0.2164      1.00000
     22       0.0136      1.00000
     23       1.9301      1.00000
     24       2.2413     -0.05819
     25       2.9223      0.00000
     26       3.1906      0.00000
     27      11.6866      0.00000
     28      12.6389      0.00000
     29      13.6464      0.00000
     30      14.3858      0.00000
     31      15.1690      0.00000
     32      15.3328      0.00000
     33      15.6005      0.00000

 k-point  44 :      -0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.6979      1.00000
      2     -15.6778      1.00000
      3     -15.4314      1.00000
      4     -15.3720      1.00000
      5      -4.8622      1.00000
      6      -4.7488      1.00000
      7      -4.0082      1.00000
      8      -3.9477      1.00000
      9      -3.6039      1.00000
     10      -3.4560      1.00000
     11      -3.1695      1.00000
     12      -2.9806      1.00000
     13      -2.5769      1.00000
     14      -2.4099      1.00000
     15      -1.5484      1.00000
     16      -1.4755      1.00000
     17      -1.2789      1.00000
     18      -1.1444      1.00000
     19      -0.3970      1.00000
     20      -0.2480      1.00000
     21      -0.0012      1.00000
     22       0.2333      1.00000
     23       1.8514      1.00000
     24       2.2018     -0.11551
     25       2.6150      0.00000
     26       2.8724      0.00000
     27      11.7731      0.00000
     28      13.1918      0.00000
     29      14.2707      0.00000
     30      14.6686      0.00000
     31      15.1275      0.00000
     32      15.6204      0.00000
     33      15.8220      0.00000

 k-point  45 :       0.0000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2838      1.00000
      2     -15.4382      1.00000
      3     -15.3964      1.00000
      4     -15.3689      1.00000
      5      -4.8589      1.00000
      6      -4.4549      1.00000
      7      -4.2530      1.00000
      8      -3.8107      1.00000
      9      -3.6504      1.00000
     10      -3.3721      1.00000
     11      -3.1662      1.00000
     12      -2.9963      1.00000
     13      -2.8778      1.00000
     14      -2.5645      1.00000
     15      -1.9999      1.00000
     16      -1.3402      1.00000
     17      -0.9524      1.00000
     18      -0.4619      1.00000
     19      -0.3271      1.00000
     20      -0.0433      1.00000
     21       0.2866      1.00000
     22       0.7218      1.00000
     23       1.6019      1.02021
     24       1.8873      0.98311
     25       2.6187      0.00000
     26       2.9338      0.00000
     27      11.5975      0.00000
     28      13.1494      0.00000
     29      13.7681      0.00000
     30      13.9667      0.00000
     31      15.6553      0.00000
     32      15.9038      0.00000
     33      16.4058      0.00000

 k-point  46 :       0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2059      1.00000
      2     -15.5363      1.00000
      3     -15.3859      1.00000
      4     -15.3688      1.00000
      5      -4.8335      1.00000
      6      -4.5584      1.00000
      7      -4.2114      1.00000
      8      -3.8027      1.00000
      9      -3.6846      1.00000
     10      -3.4642      1.00000
     11      -3.2626      1.00000
     12      -2.9455      1.00000
     13      -2.7226      1.00000
     14      -2.5908      1.00000
     15      -1.8279      1.00000
     16      -1.2962      1.00000
     17      -1.0391      1.00000
     18      -0.5347      1.00000
     19      -0.2182      1.00000
     20      -0.0871      1.00000
     21       0.3248      1.00000
     22       0.5524      1.00000
     23       1.7160      1.03021
     24       1.8711      0.85455
     25       2.6743      0.00000
     26       2.9771      0.00000
     27      11.5136      0.00000
     28      13.0877      0.00000
     29      13.3674      0.00000
     30      14.6290      0.00000
     31      15.5640      0.00000
     32      15.7229      0.00000
     33      16.0381      0.00000

 k-point  47 :       0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.0387      1.00000
      2     -15.7142      1.00000
      3     -15.3827      1.00000
      4     -15.3707      1.00000
      5      -4.9388      1.00000
      6      -4.7212      1.00000
      7      -4.1848      1.00000
      8      -4.0932      1.00000
      9      -3.4914      1.00000
     10      -3.3545      1.00000
     11      -3.2386      1.00000
     12      -2.8122      1.00000
     13      -2.6490      1.00000
     14      -2.6184      1.00000
     15      -1.5063      1.00000
     16      -1.2717      1.00000
     17      -1.1583      1.00000
     18      -0.5364      1.00000
     19      -0.4282      1.00000
     20       0.0888      1.00000
     21       0.2184      1.00000
     22       0.3920      1.00000
     23       1.7771      1.00000
     24       1.8612      0.83015
     25       2.8648      0.00000
     26       3.0782      0.00000
     27      11.5630      0.00000
     28      12.6398      0.00000
     29      13.4968      0.00000
     30      14.8013      0.00000
     31      15.1682      0.00000
     32      15.4662      0.00000
     33      15.6545      0.00000

 k-point  48 :       0.5000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -15.9336      1.00000
      2     -15.8172      1.00000
      3     -15.3804      1.00000
      4     -15.3745      1.00000
      5      -5.0504      1.00000
      6      -4.8030      1.00000
      7      -4.2894      1.00000
      8      -4.1048      1.00000
      9      -3.3590      1.00000
     10      -3.2089      1.00000
     11      -3.1296      1.00000
     12      -2.9542      1.00000
     13      -2.6396      1.00000
     14      -2.5331      1.00000
     15      -1.3486      1.00000
     16      -1.2657      1.00000
     17      -1.0223      1.00000
     18      -0.9238      1.00000
     19      -0.2718      1.00000
     20      -0.1542      1.00000
     21       0.3655      1.00000
     22       0.3837      1.00000
     23       1.6142      1.00000
     24       1.9964      0.18846
     25       2.9459      0.00000
     26       3.1546      0.00000
     27      11.8745      0.00000
     28      12.1932      0.00000
     29      13.8990      0.00000
     30      14.0369      0.00000
     31      15.1028      0.00000
     32      15.4781      0.00000
     33      15.6339      0.00000

 k-point  49 :      -0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.1275      1.00000
      2     -15.6086      1.00000
      3     -15.3845      1.00000
      4     -15.3754      1.00000
      5      -5.0486      1.00000
      6      -4.7911      1.00000
      7      -4.3289      1.00000
      8      -3.8994      1.00000
      9      -3.4496      1.00000
     10      -3.3735      1.00000
     11      -3.0103      1.00000
     12      -2.9480      1.00000
     13      -2.5956      1.00000
     14      -2.5108      1.00000
     15      -1.5717      1.00000
     16      -1.3471      1.00000
     17      -1.1998      1.00000
     18      -0.5595      1.00000
     19      -0.4706      1.00000
     20       0.1567      1.00000
     21       0.3372      1.00000
     22       0.4393      1.00000
     23       1.4025      1.00000
     24       2.0242      0.15123
     25       2.7383      0.00000
     26       3.2975      0.00000
     27      11.8678      0.00000
     28      12.4464      0.00000
     29      13.4528      0.00000
     30      14.6027      0.00000
     31      14.8511      0.00000
     32      15.6547      0.00000
     33      15.7031      0.00000

 k-point  50 :      -0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2550      1.00000
      2     -15.4622      1.00000
      3     -15.3971      1.00000
      4     -15.3725      1.00000
      5      -4.9631      1.00000
      6      -4.6201      1.00000
      7      -4.3034      1.00000
      8      -3.7354      1.00000
      9      -3.5653      1.00000
     10      -3.4748      1.00000
     11      -3.0687      1.00000
     12      -2.9849      1.00000
     13      -2.6556      1.00000
     14      -2.5395      1.00000
     15      -1.8933      1.00000
     16      -1.3694      1.00000
     17      -1.1548      1.00000
     18      -0.5690      1.00000
     19      -0.1430      1.00000
     20       0.0804      1.00000
     21       0.2661      1.00000
     22       0.6318      1.00000
     23       1.3669      1.00000
     24       1.9424      0.76591
     25       2.6419      0.00000
     26       3.1614      0.00000
     27      11.7037      0.00000
     28      13.0452      0.00000
     29      13.3433      0.00000
     30      14.3228      0.00000
     31      15.3916      0.00000
     32      15.7344      0.00000
     33      16.0588      0.00000

 k-point  51 :       0.0000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8757      1.00000
      2     -15.4453      1.00000
      3     -15.3891      1.00000
      4     -15.3459      1.00000
      5      -4.9553      1.00000
      6      -4.7856      1.00000
      7      -4.4227      1.00000
      8      -4.2448      1.00000
      9      -3.8196      1.00000
     10      -3.0897      1.00000
     11      -2.9355      1.00000
     12      -2.8709      1.00000
     13      -2.5617      1.00000
     14      -2.1514      1.00000
     15      -1.7627      1.00000
     16      -1.7127      1.00000
     17      -0.5664      1.00000
     18      -0.3230      1.00000
     19      -0.1196      1.00000
     20       0.2736      1.00000
     21       0.8077      1.00000
     22       0.8638      1.00000
     23       2.0704      0.34995
     24       2.0912      0.01318
     25       2.7933      0.00000
     26       3.3141      0.00000
     27      10.2467      0.00000
     28      11.9095      0.00000
     29      12.5281      0.00000
     30      14.3142      0.00000
     31      14.5061      0.00000
     32      15.6519      0.00000
     33      16.2091      0.00000

 k-point  52 :       0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.7792      1.00000
      2     -15.6255      1.00000
      3     -15.3907      1.00000
      4     -15.2885      1.00000
      5      -4.8268      1.00000
      6      -4.6769      1.00000
      7      -4.3494      1.00000
      8      -4.1354      1.00000
      9      -3.9226      1.00000
     10      -3.3198      1.00000
     11      -3.0849      1.00000
     12      -2.9608      1.00000
     13      -2.6022      1.00000
     14      -2.3821      1.00000
     15      -1.5162      1.00000
     16      -1.3733      1.00000
     17      -0.6269      1.00000
     18      -0.4127      1.00000
     19      -0.0453      1.00000
     20       0.2972      1.00000
     21       0.8318      1.00000
     22       0.8587      1.00000
     23       1.9538      0.62230
     24       2.1472     -0.01868
     25       2.8197      0.00000
     26       3.1411      0.00000
     27      10.5383      0.00000
     28      11.7947      0.00000
     29      12.4570      0.00000
     30      14.5164      0.00000
     31      14.7031      0.00000
     32      15.7626      0.00000
     33      16.2241      0.00000

 k-point  53 :       0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.5418      1.00000
      2     -15.9340      1.00000
      3     -15.3878      1.00000
      4     -15.2633      1.00000
      5      -4.7110      1.00000
      6      -4.5364      1.00000
      7      -4.1742      1.00000
      8      -4.0537      1.00000
      9      -3.9032      1.00000
     10      -3.6030      1.00000
     11      -3.2031      1.00000
     12      -3.1254      1.00000
     13      -2.7400      1.00000
     14      -2.6525      1.00000
     15      -1.3328      1.00000
     16      -0.9231      1.00000
     17      -0.6962      1.00000
     18      -0.3398      1.00000
     19       0.1281      1.00000
     20       0.5497      1.00000
     21       0.5841      1.00000
     22       0.8316      1.00000
     23       1.8562      0.82717
     24       2.1067     -0.00725
     25       2.7411      0.00000
     26       2.8381      0.00000
     27      11.0747      0.00000
     28      11.6934      0.00000
     29      12.7029      0.00000
     30      14.4439      0.00000
     31      15.1757      0.00000
     32      15.8704      0.00000
     33      16.2459      0.00000

 k-point  54 :       0.5000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.2987      1.00000
      2     -16.1985      1.00000
      3     -15.3831      1.00000
      4     -15.2617      1.00000
      5      -4.7711      1.00000
      6      -4.4831      1.00000
      7      -4.2247      1.00000
      8      -3.9853      1.00000
      9      -3.7755      1.00000
     10      -3.5327      1.00000
     11      -3.2986      1.00000
     12      -3.0839      1.00000
     13      -2.9269      1.00000
     14      -2.7509      1.00000
     15      -1.2514      1.00000
     16      -1.1730      1.00000
     17      -0.1046      1.00000
     18      -0.0501      1.00000
     19       0.0175      1.00000
     20       0.1260      1.00000
     21       0.7051      1.00000
     22       0.9467      1.00000
     23       1.7862      0.99983
     24       2.0811     -0.00571
     25       2.4656      0.00000
     26       2.8313      0.00000
     27      11.0656      0.00000
     28      12.0542      0.00000
     29      13.2380      0.00000
     30      13.8021      0.00000
     31      15.2907      0.00000
     32      15.8997      0.00000
     33      16.3223      0.00000

 k-point  55 :      -0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.6064      1.00000
      2     -15.8506      1.00000
      3     -15.3813      1.00000
      4     -15.2766      1.00000
      5      -4.9288      1.00000
      6      -4.5343      1.00000
      7      -4.3277      1.00000
      8      -3.9825      1.00000
      9      -3.8186      1.00000
     10      -3.4352      1.00000
     11      -3.1543      1.00000
     12      -3.0835      1.00000
     13      -2.8269      1.00000
     14      -2.6003      1.00000
     15      -1.4268      1.00000
     16      -0.8994      1.00000
     17      -0.6322      1.00000
     18      -0.3141      1.00000
     19       0.2950      1.00000
     20       0.5032      1.00000
     21       0.6313      1.00000
     22       0.9134      1.00000
     23       1.5899      1.02744
     24       2.0588      0.05344
     25       2.4628      0.00000
     26       3.1383      0.00000
     27      10.6842      0.00000
     28      12.4362      0.00000
     29      12.9456      0.00000
     30      13.9088      0.00000
     31      14.8962      0.00000
     32      16.0086      0.00000
     33      16.3871      0.00000

 k-point  56 :      -0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8142      1.00000
      2     -15.5614      1.00000
      3     -15.3844      1.00000
      4     -15.3118      1.00000
      5      -4.9980      1.00000
      6      -4.7162      1.00000
      7      -4.3769      1.00000
      8      -4.1937      1.00000
      9      -3.7832      1.00000
     10      -3.2534      1.00000
     11      -2.9876      1.00000
     12      -2.9334      1.00000
     13      -2.6247      1.00000
     14      -2.4065      1.00000
     15      -1.5632      1.00000
     16      -1.2885      1.00000
     17      -0.6631      1.00000
     18      -0.5054      1.00000
     19       0.2435      1.00000
     20       0.4765      1.00000
     21       0.7133      1.00000
     22       0.8149      1.00000
     23       1.7500      0.96402
     24       2.1017      0.00110
     25       2.6401      0.00000
     26       3.3542      0.00000
     27      10.3378      0.00000
     28      12.2435      0.00000
     29      12.6070      0.00000
     30      14.2100      0.00000
     31      14.6207      0.00000
     32      15.7744      0.00000
     33      16.0023      0.00000

 k-point  57 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.0830      1.00000
      2     -15.4600      1.00000
      3     -15.4297      1.00000
      4     -15.3717      1.00000
      5      -5.1636      1.00000
      6      -4.8261      1.00000
      7      -4.5089      1.00000
      8      -4.2119      1.00000
      9      -3.9829      1.00000
     10      -3.0355      1.00000
     11      -2.8718      1.00000
     12      -2.6936      1.00000
     13      -2.3471      1.00000
     14      -2.2996      1.00000
     15      -1.8933      1.00000
     16      -0.9791      1.00000
     17      -0.6810      1.00000
     18      -0.2314      1.00000
     19      -0.2206      1.00000
     20       0.1328      1.00000
     21       0.9416      1.00000
     22       0.9984      1.00000
     23       2.5201     -0.10180
     24       2.6537      0.00000
     25       3.0107      0.00000
     26       3.4478      0.00000
     27      10.2090      0.00000
     28      10.7061      0.00000
     29      11.4411      0.00000
     30      13.5638      0.00000
     31      14.6177      0.00000
     32      15.3353      0.00000
     33      16.1110      0.00000

 k-point  58 :       0.1667    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.9969      1.00000
      2     -15.6489      1.00000
      3     -15.4246      1.00000
      4     -15.3017      1.00000
      5      -5.0117      1.00000
      6      -4.7597      1.00000
      7      -4.4037      1.00000
      8      -4.2038      1.00000
      9      -4.0516      1.00000
     10      -3.2728      1.00000
     11      -3.0139      1.00000
     12      -2.7754      1.00000
     13      -2.4996      1.00000
     14      -2.4072      1.00000
     15      -1.3771      1.00000
     16      -1.0540      1.00000
     17      -0.4431      1.00000
     18      -0.1991      1.00000
     19      -0.1408      1.00000
     20       0.1650      1.00000
     21       0.8379      1.00000
     22       0.9727      1.00000
     23       2.4651     -0.13388
     24       2.5915      0.00000
     25       2.8860      0.00000
     26       3.2286      0.00000
     27      10.3846      0.00000
     28      10.9911      0.00000
     29      11.5334      0.00000
     30      13.6489      0.00000
     31      14.7363      0.00000
     32      15.5264      0.00000
     33      16.0632      0.00000

 k-point  59 :       0.3333    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.7537      1.00000
      2     -15.9928      1.00000
      3     -15.4157      1.00000
      4     -15.2639      1.00000
      5      -4.7357      1.00000
      6      -4.5711      1.00000
      7      -4.2372      1.00000
      8      -4.1583      1.00000
      9      -4.0871      1.00000
     10      -3.5317      1.00000
     11      -3.2721      1.00000
     12      -2.9462      1.00000
     13      -2.7491      1.00000
     14      -2.6269      1.00000
     15      -1.1330      1.00000
     16      -0.5968      1.00000
     17      -0.5322      1.00000
     18       0.0408      1.00000
     19       0.1753      1.00000
     20       0.3950      1.00000
     21       0.7092      1.00000
     22       0.8587      1.00000
     23       2.2433      0.14109
     24       2.3643      0.00000
     25       2.6979      0.00000
     26       2.8032      0.00000
     27      10.6106      0.00000
     28      11.7670      0.00000
     29      11.8202      0.00000
     30      13.5398      0.00000
     31      15.0922      0.00000
     32      15.8947      0.00000
     33      16.2494      0.00000

 k-point  60 :       0.5000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.4353      1.00000
      2     -16.3515      1.00000
      3     -15.4111      1.00000
      4     -15.2550      1.00000
      5      -4.6254      1.00000
      6      -4.3707      1.00000
      7      -4.3644      1.00000
      8      -4.1765      1.00000
      9      -3.7849      1.00000
     10      -3.6957      1.00000
     11      -3.2986      1.00000
     12      -3.0142      1.00000
     13      -2.9429      1.00000
     14      -2.8175      1.00000
     15      -1.0663      1.00000
     16      -0.9223      1.00000
     17       0.0819      1.00000
     18       0.1363      1.00000
     19       0.4414      1.00000
     20       0.4624      1.00000
     21       0.6306      1.00000
     22       0.8130      1.00000
     23       1.9184      0.92329
     24       2.2421      0.00000
     25       2.6107      0.00000
     26       2.6530      0.00000
     27      10.6837      0.00000
     28      11.9331      0.00000
     29      12.7669      0.00000
     30      12.8658      0.00000
     31      15.5804      0.00000
     32      15.6985      0.00000
     33      16.5041      0.00000

 k-point  61 :       0.0000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.8577      1.00000
      2     -15.4509      1.00000
      3     -15.4091      1.00000
      4     -15.3462      1.00000
      5      -4.9469      1.00000
      6      -4.7741      1.00000
      7      -4.4208      1.00000
      8      -4.2238      1.00000
      9      -3.8126      1.00000
     10      -3.0769      1.00000
     11      -2.9818      1.00000
     12      -2.8408      1.00000
     13      -2.5589      1.00000
     14      -2.1426      1.00000
     15      -1.7803      1.00000
     16      -1.7269      1.00000
     17      -0.4956      1.00000
     18      -0.3502      1.00000
     19      -0.1075      1.00000
     20       0.1731      1.00000
     21       0.7532      1.00000
     22       0.8947      1.00000
     23       2.0115      0.56376
     24       2.0897      0.05910
     25       2.9092      0.00000
     26       3.3132      0.00000
     27      10.7238      0.00000
     28      11.5331      0.00000
     29      12.3382      0.00000
     30      14.2335      0.00000
     31      14.4905      0.00000
     32      15.7195      0.00000
     33      16.2521      0.00000

 k-point  62 :       0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.7846      1.00000
      2     -15.5932      1.00000
      3     -15.4103      1.00000
      4     -15.2957      1.00000
      5      -4.9525      1.00000
      6      -4.7285      1.00000
      7      -4.3705      1.00000
      8      -4.1372      1.00000
      9      -3.7916      1.00000
     10      -3.1967      1.00000
     11      -3.0268      1.00000
     12      -2.9257      1.00000
     13      -2.5996      1.00000
     14      -2.3762      1.00000
     15      -1.5600      1.00000
     16      -1.4180      1.00000
     17      -0.5943      1.00000
     18      -0.5336      1.00000
     19      -0.0419      1.00000
     20       0.4047      1.00000
     21       0.7819      1.00000
     22       0.8292      1.00000
     23       1.7713      0.89010
     24       2.0603      0.16996
     25       2.9008      0.00000
     26       3.3581      0.00000
     27      10.9951      0.00000
     28      11.5018      0.00000
     29      12.3013      0.00000
     30      14.4098      0.00000
     31      14.5976      0.00000
     32      15.8600      0.00000
     33      16.2163      0.00000

 k-point  63 :       0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.5676      1.00000
      2     -15.8788      1.00000
      3     -15.4046      1.00000
      4     -15.2751      1.00000
      5      -4.8886      1.00000
      6      -4.5477      1.00000
      7      -4.3001      1.00000
      8      -3.9114      1.00000
      9      -3.8439      1.00000
     10      -3.4761      1.00000
     11      -3.1833      1.00000
     12      -3.0341      1.00000
     13      -2.8068      1.00000
     14      -2.5948      1.00000
     15      -1.3816      1.00000
     16      -0.9058      1.00000
     17      -0.7003      1.00000
     18      -0.4200      1.00000
     19       0.1955      1.00000
     20       0.5193      1.00000
     21       0.6544      1.00000
     22       0.8005      1.00000
     23       1.6123      1.03730
     24       2.0436      0.14167
     25       2.7101      0.00000
     26       3.1280      0.00000
     27      11.2648      0.00000
     28      11.8807      0.00000
     29      12.4312      0.00000
     30      14.2637      0.00000
     31      15.0475      0.00000
     32      16.0047      0.00000
     33      16.2144      0.00000

 k-point  64 :       0.5000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.2643      1.00000
      2     -16.2089      1.00000
      3     -15.3972      1.00000
      4     -15.2781      1.00000
      5      -4.7748      1.00000
      6      -4.4959      1.00000
      7      -4.2156      1.00000
      8      -3.9934      1.00000
      9      -3.7364      1.00000
     10      -3.5216      1.00000
     11      -3.3076      1.00000
     12      -3.0778      1.00000
     13      -2.9393      1.00000
     14      -2.7507      1.00000
     15      -1.2494      1.00000
     16      -1.2054      1.00000
     17      -0.0703      1.00000
     18      -0.0188      1.00000
     19       0.0202      1.00000
     20       0.2299      1.00000
     21       0.6087      1.00000
     22       0.9501      1.00000
     23       1.7218      1.02057
     24       2.0243      0.06246
     25       2.5400      0.00000
     26       2.8025      0.00000
     27      11.2105      0.00000
     28      12.2646      0.00000
     29      13.0883      0.00000
     30      13.4851      0.00000
     31      15.4687      0.00000
     32      15.7836      0.00000
     33      16.3182      0.00000

 k-point  65 :      -0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.5498      1.00000
      2     -15.8916      1.00000
      3     -15.3949      1.00000
      4     -15.2932      1.00000
      5      -4.7503      1.00000
      6      -4.5489      1.00000
      7      -4.1730      1.00000
      8      -4.0947      1.00000
      9      -3.8598      1.00000
     10      -3.5653      1.00000
     11      -3.1939      1.00000
     12      -3.1526      1.00000
     13      -2.7556      1.00000
     14      -2.6661      1.00000
     15      -1.4070      1.00000
     16      -0.9204      1.00000
     17      -0.5771      1.00000
     18      -0.1640      1.00000
     19       0.2982      1.00000
     20       0.4709      1.00000
     21       0.5664      1.00000
     22       0.8354      1.00000
     23       1.7828      0.95386
     24       2.0259      0.04096
     25       2.5636      0.00000
     26       2.8812      0.00000
     27      11.0147      0.00000
     28      12.3490      0.00000
     29      12.5714      0.00000
     30      13.9462      0.00000
     31      14.9899      0.00000
     32      16.0639      0.00000
     33      16.2622      0.00000

 k-point  66 :      -0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.7742      1.00000
      2     -15.5929      1.00000
      3     -15.3997      1.00000
      4     -15.3205      1.00000
      5      -4.8502      1.00000
      6      -4.6694      1.00000
      7      -4.3435      1.00000
      8      -4.1523      1.00000
      9      -3.8906      1.00000
     10      -3.4211      1.00000
     11      -3.0219      1.00000
     12      -2.9548      1.00000
     13      -2.6122      1.00000
     14      -2.4370      1.00000
     15      -1.5530      1.00000
     16      -1.2262      1.00000
     17      -0.6206      1.00000
     18      -0.3710      1.00000
     19       0.1186      1.00000
     20       0.3897      1.00000
     21       0.6267      1.00000
     22       0.8743      1.00000
     23       1.9113      0.73384
     24       2.0985      0.00816
     25       2.7425      0.00000
     26       3.1381      0.00000
     27      10.7855      0.00000
     28      11.8689      0.00000
     29      12.3763      0.00000
     30      14.2662      0.00000
     31      14.6132      0.00000
     32      15.8597      0.00000
     33      16.0473      0.00000

 k-point  67 :       0.0000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2928      1.00000
      2     -15.4312      1.00000
      3     -15.3936      1.00000
      4     -15.3673      1.00000
      5      -4.8220      1.00000
      6      -4.4589      1.00000
      7      -4.2402      1.00000
      8      -3.8680      1.00000
      9      -3.6705      1.00000
     10      -3.3482      1.00000
     11      -3.2086      1.00000
     12      -2.9771      1.00000
     13      -2.8727      1.00000
     14      -2.5761      1.00000
     15      -1.9947      1.00000
     16      -1.3169      1.00000
     17      -0.9233      1.00000
     18      -0.4430      1.00000
     19      -0.3716      1.00000
     20      -0.0201      1.00000
     21       0.1311      1.00000
     22       0.7864      1.00000
     23       1.7263      1.00092
     24       1.8672      1.09039
     25       2.6389      0.00000
     26       2.8974      0.00000
     27      11.4409      0.00000
     28      13.3129      0.00000
     29      13.8854      0.00000
     30      13.9707      0.00000
     31      15.5844      0.00000
     32      15.9830      0.00000
     33      16.2184      0.00000

 k-point  68 :       0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2505      1.00000
      2     -15.4911      1.00000
      3     -15.3899      1.00000
      4     -15.3567      1.00000
      5      -4.9095      1.00000
      6      -4.5964      1.00000
      7      -4.2951      1.00000
      8      -3.8547      1.00000
      9      -3.5570      1.00000
     10      -3.4352      1.00000
     11      -3.1332      1.00000
     12      -2.9636      1.00000
     13      -2.6609      1.00000
     14      -2.4238      1.00000
     15      -1.8980      1.00000
     16      -1.3513      1.00000
     17      -1.1128      1.00000
     18      -0.6425      1.00000
     19      -0.3096      1.00000
     20      -0.0231      1.00000
     21       0.2262      1.00000
     22       0.5595      1.00000
     23       1.7163      1.00000
     24       1.8512      1.06160
     25       2.7528      0.00000
     26       3.1636      0.00000
     27      11.2890      0.00000
     28      13.2612      0.00000
     29      13.4927      0.00000
     30      14.6478      0.00000
     31      15.4397      0.00000
     32      15.7231      0.00000
     33      16.1130      0.00000

 k-point  69 :       0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.1099      1.00000
      2     -15.6459      1.00000
      3     -15.3950      1.00000
      4     -15.3477      1.00000
      5      -5.0235      1.00000
      6      -4.7307      1.00000
      7      -4.3425      1.00000
      8      -3.9106      1.00000
      9      -3.4898      1.00000
     10      -3.3772      1.00000
     11      -3.1177      1.00000
     12      -2.8807      1.00000
     13      -2.5505      1.00000
     14      -2.4301      1.00000
     15      -1.5148      1.00000
     16      -1.3640      1.00000
     17      -1.2382      1.00000
     18      -0.6281      1.00000
     19      -0.5920      1.00000
     20       0.1289      1.00000
     21       0.2491      1.00000
     22       0.3046      1.00000
     23       1.8275      1.00000
     24       1.8651      1.00884
     25       2.8358      0.00000
     26       3.3332      0.00000
     27      11.3086      0.00000
     28      12.7885      0.00000
     29      13.5903      0.00000
     30      14.9553      0.00000
     31      15.1841      0.00000
     32      15.3289      0.00000
     33      15.5260      0.00000

 k-point  70 :       0.5000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -15.9074      1.00000
      2     -15.8539      1.00000
      3     -15.3992      1.00000
      4     -15.3449      1.00000
      5      -5.0494      1.00000
      6      -4.7687      1.00000
      7      -4.3040      1.00000
      8      -4.0749      1.00000
      9      -3.3527      1.00000
     10      -3.2542      1.00000
     11      -3.1544      1.00000
     12      -2.9178      1.00000
     13      -2.6335      1.00000
     14      -2.5322      1.00000
     15      -1.4153      1.00000
     16      -1.2227      1.00000
     17      -1.0751      1.00000
     18      -0.9458      1.00000
     19      -0.2843      1.00000
     20      -0.1739      1.00000
     21       0.3028      1.00000
     22       0.4205      1.00000
     23       1.7894      1.00000
     24       1.9629      0.47080
     25       2.9408      0.00000
     26       3.1745      0.00000
     27      11.6330      0.00000
     28      12.3014      0.00000
     29      13.9226      0.00000
     30      14.2160      0.00000
     31      15.0577      0.00000
     32      15.5123      0.00000
     33      15.5532      0.00000

 k-point  71 :      -0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.0705      1.00000
      2     -15.6829      1.00000
      3     -15.3964      1.00000
      4     -15.3524      1.00000
      5      -4.9380      1.00000
      6      -4.7560      1.00000
      7      -4.1585      1.00000
      8      -4.0688      1.00000
      9      -3.4922      1.00000
     10      -3.3639      1.00000
     11      -3.1260      1.00000
     12      -2.9313      1.00000
     13      -2.7001      1.00000
     14      -2.6238      1.00000
     15      -1.5698      1.00000
     16      -1.2965      1.00000
     17      -1.1502      1.00000
     18      -0.6052      1.00000
     19      -0.3392      1.00000
     20       0.1438      1.00000
     21       0.2986      1.00000
     22       0.4832      1.00000
     23       1.6127      1.00000
     24       2.0106      0.16776
     25       2.8265      0.00000
     26       3.0116      0.00000
     27      11.9126      0.00000
     28      12.2385      0.00000
     29      13.6182      0.00000
     30      14.6132      0.00000
     31      14.9308      0.00000
     32      15.6528      0.00000
     33      15.6980      0.00000

 k-point  72 :      -0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2277      1.00000
      2     -15.5093      1.00000
      3     -15.3850      1.00000
      4     -15.3699      1.00000
      5      -4.8286      1.00000
      6      -4.5935      1.00000
      7      -4.1950      1.00000
      8      -3.7813      1.00000
      9      -3.6658      1.00000
     10      -3.5040      1.00000
     11      -3.2212      1.00000
     12      -2.9806      1.00000
     13      -2.7227      1.00000
     14      -2.6846      1.00000
     15      -1.8211      1.00000
     16      -1.2839      1.00000
     17      -1.1204      1.00000
     18      -0.4611      1.00000
     19      -0.1709      1.00000
     20       0.0490      1.00000
     21       0.2323      1.00000
     22       0.6799      1.00000
     23       1.6001      1.00241
     24       1.9571      0.64141
     25       2.6346      0.00000
     26       2.9027      0.00000
     27      11.6453      0.00000
     28      12.9638      0.00000
     29      13.4888      0.00000
     30      14.4259      0.00000
     31      15.4361      0.00000
     32      15.7963      0.00000
     33      15.9204      0.00000

 k-point  73 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.7198      1.00000
      2     -15.6658      1.00000
      3     -15.4097      1.00000
      4     -15.3904      1.00000
      5      -4.5757      1.00000
      6      -4.5137      1.00000
      7      -4.1438      1.00000
      8      -4.1007      1.00000
      9      -3.5264      1.00000
     10      -3.4209      1.00000
     11      -3.1866      1.00000
     12      -3.0574      1.00000
     13      -2.8553      1.00000
     14      -2.7529      1.00000
     15      -1.5575      1.00000
     16      -1.5189      1.00000
     17      -0.9063      1.00000
     18      -0.8528      1.00000
     19      -0.5505      1.00000
     20      -0.3686      1.00000
     21       0.1699      1.00000
     22       0.2542      1.00000
     23       1.9839      1.00000
     24       2.0520      0.19412
     25       2.4576      0.00000
     26       2.6747      0.00000
     27      11.8147      0.00000
     28      13.5960      0.00000
     29      14.5580      0.00000
     30      14.9311      0.00000
     31      15.3866      0.00000
     32      15.4921      0.00000
     33      16.0019      0.00000

 k-point  74 :       0.1667    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.7129      1.00000
      2     -15.6484      1.00000
      3     -15.4216      1.00000
      4     -15.3969      1.00000
      5      -4.8455      1.00000
      6      -4.7613      1.00000
      7      -4.0128      1.00000
      8      -3.9085      1.00000
      9      -3.6361      1.00000
     10      -3.4675      1.00000
     11      -3.1280      1.00000
     12      -3.0361      1.00000
     13      -2.5749      1.00000
     14      -2.4189      1.00000
     15      -1.5799      1.00000
     16      -1.4619      1.00000
     17      -1.2554      1.00000
     18      -1.1175      1.00000
     19      -0.3956      1.00000
     20      -0.2450      1.00000
     21       0.0391      1.00000
     22       0.1626      1.00000
     23       1.9646      1.00000
     24       2.1329     -0.06949
     25       2.6437      0.00000
     26       2.8239      0.00000
     27      11.7118      0.00000
     28      13.3165      0.00000
     29      14.5277      0.00000
     30      14.7636      0.00000
     31      14.8454      0.00000
     32      15.5179      0.00000
     33      15.6535      0.00000

 k-point  75 :       0.3333    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.6949      1.00000
      2     -15.6114      1.00000
      3     -15.4484      1.00000
      4     -15.4134      1.00000
      5      -5.1795      1.00000
      6      -5.0717      1.00000
      7      -4.0576      1.00000
      8      -3.6981      1.00000
      9      -3.5436      1.00000
     10      -3.4664      1.00000
     11      -2.9622      1.00000
     12      -2.8283      1.00000
     13      -2.1660      1.00000
     14      -2.1139      1.00000
     15      -1.9618      1.00000
     16      -1.7208      1.00000
     17      -1.2145      1.00000
     18      -1.1703      1.00000
     19      -0.2958      1.00000
     20      -0.2714      1.00000
     21      -0.2013      1.00000
     22      -0.0005      1.00000
     23       1.9586      1.00000
     24       2.2332     -0.08354
     25       2.9175      0.00000
     26       3.1878      0.00000
     27      11.4574      0.00000
     28      13.0490      0.00000
     29      13.7825      0.00000
     30      14.3121      0.00000
     31      14.8869      0.00000
     32      15.3006      0.00000
     33      15.3522      0.00000

 k-point  76 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.6834      1.00000
      2     -15.5904      1.00000
      3     -15.4638      1.00000
      4     -15.4245      1.00000
      5      -5.3085      1.00000
      6      -5.1967      1.00000
      7      -4.0977      1.00000
      8      -3.7165      1.00000
      9      -3.4319      1.00000
     10      -3.3317      1.00000
     11      -2.8708      1.00000
     12      -2.5362      1.00000
     13      -2.3069      1.00000
     14      -2.2035      1.00000
     15      -2.0280      1.00000
     16      -1.9275      1.00000
     17      -1.0329      1.00000
     18      -0.9014      1.00000
     19      -0.4740      1.00000
     20      -0.4118      1.00000
     21      -0.1793      1.00000
     22      -0.0790      1.00000
     23       1.9545      1.00000
     24       2.2724     -0.03077
     25       3.0426      0.00000
     26       3.3727      0.00000
     27      11.3096      0.00000
     28      13.0499      0.00000
     29      13.3835      0.00000
     30      14.1007      0.00000
     31      14.7659      0.00000
     32      15.1572      0.00000
     33      15.4221      0.00000

 spin component 2

 k-point   1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.3631      1.00000
      2     -15.6552      1.00000
      3     -15.5456      1.00000
      4     -15.4879      1.00000
      5      -4.9743      1.00000
      6      -4.7670      1.00000
      7      -3.2208      1.00000
      8      -3.0879      1.00000
      9      -2.8266      1.00000
     10      -2.6115      1.00000
     11      -2.4432      1.00000
     12      -1.4688      1.00000
     13      -1.1752      1.00000
     14      -1.0657      1.00000
     15      -0.8566      1.00000
     16      -0.6315      1.00000
     17      -0.4856      1.00000
     18      -0.2212      1.00000
     19      -0.0753      1.00000
     20       0.6031      1.00000
     21       0.7236      1.00000
     22       0.8276      1.00000
     23       3.8731      0.00000
     24       4.5044      0.00000
     25       4.7103      0.00000
     26       4.8057      0.00000
     27       8.5038      0.00000
     28      11.4427      0.00000
     29      13.2725      0.00000
     30      13.8744      0.00000
     31      14.8766      0.00000
     32      15.1067      0.00000
     33      15.3798      0.00000

 k-point   2 :       0.1667    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.2771      1.00000
      2     -15.8821      1.00000
      3     -15.4900      1.00000
      4     -15.4306      1.00000
      5      -4.8553      1.00000
      6      -4.5949      1.00000
      7      -3.2484      1.00000
      8      -3.1267      1.00000
      9      -2.9295      1.00000
     10      -2.6900      1.00000
     11      -2.4069      1.00000
     12      -1.5618      1.00000
     13      -1.3928      1.00000
     14      -1.0566      1.00000
     15      -0.9390      1.00000
     16      -0.5799      1.00000
     17      -0.3111      1.00000
     18      -0.2072      1.00000
     19       0.0994      1.00000
     20       0.5227      1.00000
     21       0.7363      1.00000
     22       0.8548      1.00000
     23       3.8151      0.00000
     24       4.3028      0.00000
     25       4.6976      0.00000
     26       4.7810      0.00000
     27       8.8302      0.00000
     28      11.7011      0.00000
     29      12.8241      0.00000
     30      14.1516      0.00000
     31      14.9922      0.00000
     32      15.2976      0.00000
     33      15.4574      0.00000

 k-point   3 :       0.3333    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.0327      1.00000
      2     -16.2582      1.00000
      3     -15.4732      1.00000
      4     -15.3708      1.00000
      5      -4.5364      1.00000
      6      -4.1726      1.00000
      7      -3.5858      1.00000
      8      -3.1447      1.00000
      9      -2.9434      1.00000
     10      -2.7998      1.00000
     11      -2.4090      1.00000
     12      -1.8442      1.00000
     13      -1.6950      1.00000
     14      -1.2220      1.00000
     15      -0.8321      1.00000
     16      -0.4887      1.00000
     17      -0.4329      1.00000
     18       0.1685      1.00000
     19       0.2222      1.00000
     20       0.5227      1.00000
     21       0.7213      1.00000
     22       0.9741      1.00000
     23       3.6902      0.00000
     24       3.8903      0.00000
     25       4.6679      0.00000
     26       4.7403      0.00000
     27       9.6419      0.00000
     28      11.6912      0.00000
     29      12.7077      0.00000
     30      14.2857      0.00000
     31      15.0319      0.00000
     32      15.7042      0.00000
     33      15.8663      0.00000

 k-point   4 :       0.5000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -16.6790      1.00000
      2     -16.6620      1.00000
      3     -15.4648      1.00000
      4     -15.3561      1.00000
      5      -4.1070      1.00000
      6      -4.0825      1.00000
      7      -3.7897      1.00000
      8      -3.4306      1.00000
      9      -2.7337      1.00000
     10      -2.5833      1.00000
     11      -2.5564      1.00000
     12      -2.2003      1.00000
     13      -1.6979      1.00000
     14      -1.4458      1.00000
     15      -0.7311      1.00000
     16      -0.6643      1.00000
     17      -0.1377      1.00000
     18      -0.0152      1.00000
     19       0.5243      1.00000
     20       0.5424      1.00000
     21       0.8056      1.00000
     22       0.9250      1.00000
     23       3.6306      0.00000
     24       3.6709      0.00000
     25       4.6509      0.00000
     26       4.7229      0.00000
     27      10.4004      0.00000
     28      11.0393      0.00000
     29      13.1100      0.00000
     30      14.1742      0.00000
     31      15.0191      0.00000
     32      15.8320      0.00000
     33      16.3758      0.00000

 k-point   5 :       0.0000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.1296      1.00000
      2     -15.6089      1.00000
      3     -15.5109      1.00000
      4     -15.4463      1.00000
      5      -4.6646      1.00000
      6      -4.4896      1.00000
      7      -3.5239      1.00000
      8      -3.4558      1.00000
      9      -2.8475      1.00000
     10      -2.8128      1.00000
     11      -1.8600      1.00000
     12      -1.6352      1.00000
     13      -1.5658      1.00000
     14      -1.3140      1.00000
     15      -1.0372      1.00000
     16      -0.8796      1.00000
     17      -0.5392      1.00000
     18      -0.3510      1.00000
     19      -0.0238      1.00000
     20       0.4382      1.00000
     21       0.6501      1.00000
     22       0.8818      1.00000
     23       3.9265      0.00000
     24       4.3370      0.00000
     25       4.5049      0.00000
     26       4.5684      0.00000
     27       9.3403      0.00000
     28      12.3602      0.00000
     29      13.4334      0.00000
     30      14.5751      0.00000
     31      14.7984      0.00000
     32      15.4316      0.00000
     33      15.6694      0.00000

 k-point   6 :       0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.0595      1.00000
      2     -15.7737      1.00000
      3     -15.4484      1.00000
      4     -15.4343      1.00000
      5      -4.6076      1.00000
      6      -4.3494      1.00000
      7      -3.6242      1.00000
      8      -3.5269      1.00000
      9      -2.8292      1.00000
     10      -2.7096      1.00000
     11      -1.9503      1.00000
     12      -1.6909      1.00000
     13      -1.6407      1.00000
     14      -1.2934      1.00000
     15      -1.0279      1.00000
     16      -0.8992      1.00000
     17      -0.6110      1.00000
     18      -0.4405      1.00000
     19       0.2799      1.00000
     20       0.4462      1.00000
     21       0.6313      1.00000
     22       0.8740      1.00000
     23       3.8986      0.00000
     24       4.2619      0.00000
     25       4.4878      0.00000
     26       4.5511      0.00000
     27       9.5392      0.00000
     28      12.5446      0.00000
     29      13.2398      0.00000
     30      14.7063      0.00000
     31      14.8982      0.00000
     32      15.3291      0.00000
     33      15.7799      0.00000

 k-point   7 :       0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.8423      1.00000
      2     -16.0995      1.00000
      3     -15.4336      1.00000
      4     -15.3845      1.00000
      5      -4.4354      1.00000
      6      -3.9874      1.00000
      7      -3.7450      1.00000
      8      -3.5197      1.00000
      9      -3.0231      1.00000
     10      -2.6541      1.00000
     11      -2.1798      1.00000
     12      -1.8395      1.00000
     13      -1.7240      1.00000
     14      -1.4935      1.00000
     15      -1.1018      1.00000
     16      -0.6870      1.00000
     17      -0.5072      1.00000
     18      -0.2492      1.00000
     19       0.1800      1.00000
     20       0.5315      1.00000
     21       0.6784      1.00000
     22       0.8929      1.00000
     23       3.8559      0.00000
     24       4.1203      0.00000
     25       4.4682      0.00000
     26       4.4899      0.00000
     27      10.1124      0.00000
     28      12.1762      0.00000
     29      13.4213      0.00000
     30      14.6066      0.00000
     31      15.0897      0.00000
     32      15.7325      0.00000
     33      16.0187      0.00000

 k-point   8 :       0.5000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.5176      1.00000
      2     -16.4711      1.00000
      3     -15.4349      1.00000
      4     -15.3605      1.00000
      5      -4.2673      1.00000
      6      -3.8429      1.00000
      7      -3.7232      1.00000
      8      -3.4764      1.00000
      9      -3.0733      1.00000
     10      -2.8461      1.00000
     11      -2.2913      1.00000
     12      -2.0119      1.00000
     13      -1.8212      1.00000
     14      -1.4859      1.00000
     15      -0.9367      1.00000
     16      -0.8418      1.00000
     17      -0.2444      1.00000
     18      -0.0872      1.00000
     19       0.1876      1.00000
     20       0.2599      1.00000
     21       0.7584      1.00000
     22       0.9228      1.00000
     23       3.8788      0.00000
     24       3.9830      0.00000
     25       4.4635      0.00000
     26       4.4840      0.00000
     27      10.7658      0.00000
     28      11.4096      0.00000
     29      13.8631      0.00000
     30      14.3942      0.00000
     31      15.1832      0.00000
     32      15.9735      0.00000
     33      16.3070      0.00000

 k-point   9 :      -0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.8073      1.00000
      2     -16.1494      1.00000
      3     -15.4459      1.00000
      4     -15.3621      1.00000
      5      -4.3414      1.00000
      6      -3.9410      1.00000
      7      -3.7384      1.00000
      8      -3.5256      1.00000
      9      -3.0880      1.00000
     10      -2.7740      1.00000
     11      -2.1501      1.00000
     12      -1.8763      1.00000
     13      -1.7340      1.00000
     14      -1.5946      1.00000
     15      -0.9809      1.00000
     16      -0.5726      1.00000
     17      -0.4976      1.00000
     18      -0.1726      1.00000
     19       0.0786      1.00000
     20       0.5275      1.00000
     21       0.5592      1.00000
     22       0.9524      1.00000
     23       3.8746      0.00000
     24       3.9276      0.00000
     25       4.5573      0.00000
     26       4.5776      0.00000
     27      10.2571      0.00000
     28      11.8210      0.00000
     29      13.3500      0.00000
     30      14.7510      0.00000
     31      15.2543      0.00000
     32      15.8610      0.00000
     33      15.9925      0.00000

 k-point  10 :      -0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.0407      1.00000
      2     -15.8186      1.00000
      3     -15.4585      1.00000
      4     -15.4030      1.00000
      5      -4.5659      1.00000
      6      -4.2917      1.00000
      7      -3.6290      1.00000
      8      -3.4695      1.00000
      9      -2.9227      1.00000
     10      -2.7797      1.00000
     11      -1.8944      1.00000
     12      -1.8614      1.00000
     13      -1.6795      1.00000
     14      -1.2689      1.00000
     15      -1.0898      1.00000
     16      -0.6213      1.00000
     17      -0.5319      1.00000
     18      -0.4027      1.00000
     19       0.1034      1.00000
     20       0.3097      1.00000
     21       0.6994      1.00000
     22       0.9249      1.00000
     23       3.8824      0.00000
     24       4.0807      0.00000
     25       4.5913      0.00000
     26       4.6439      0.00000
     27       9.6035      0.00000
     28      12.3290      0.00000
     29      13.0701      0.00000
     30      14.7872      0.00000
     31      15.0921      0.00000
     32      15.5276      0.00000
     33      15.7916      0.00000

 k-point  11 :       0.0000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.5346      1.00000
      2     -15.5292      1.00000
      3     -15.4989      1.00000
      4     -15.3938      1.00000
      5      -4.2740      1.00000
      6      -4.0990      1.00000
      7      -3.9355      1.00000
      8      -3.7263      1.00000
      9      -3.1810      1.00000
     10      -2.7478      1.00000
     11      -2.3552      1.00000
     12      -1.7608      1.00000
     13      -1.5247      1.00000
     14      -1.3843      1.00000
     15      -1.2890      1.00000
     16      -1.0226      1.00000
     17      -0.7992      1.00000
     18      -0.3081      1.00000
     19      -0.1193      1.00000
     20       0.0908      1.00000
     21       0.2780      1.00000
     22       0.6498      1.00000
     23       3.9180      0.00000
     24       4.0581      0.00000
     25       4.3939      0.00000
     26       4.4881      0.00000
     27      10.9605      0.00000
     28      13.7191      0.00000
     29      13.7731      0.00000
     30      14.2374      0.00000
     31      15.4573      0.00000
     32      15.9889      0.00000
     33      16.3447      0.00000

 k-point  12 :       0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.4878      1.00000
      2     -15.6123      1.00000
      3     -15.4651      1.00000
      4     -15.3956      1.00000
      5      -4.5221      1.00000
      6      -4.3589      1.00000
      7      -3.7984      1.00000
      8      -3.5430      1.00000
      9      -2.9103      1.00000
     10      -2.6350      1.00000
     11      -2.2586      1.00000
     12      -1.8458      1.00000
     13      -1.6702      1.00000
     14      -1.5474      1.00000
     15      -1.2784      1.00000
     16      -0.9223      1.00000
     17      -0.8526      1.00000
     18      -0.3962      1.00000
     19       0.0503      1.00000
     20       0.1808      1.00000
     21       0.2525      1.00000
     22       0.5590      1.00000
     23       3.9798      0.00000
     24       4.0932      0.00000
     25       4.4173      0.00000
     26       4.4807      0.00000
     27      11.1438      0.00000
     28      12.9861      0.00000
     29      14.1015      0.00000
     30      14.2951      0.00000
     31      15.4771      0.00000
     32      15.6121      0.00000
     33      15.9417      0.00000

 k-point  13 :       0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.3315      1.00000
      2     -15.7965      1.00000
      3     -15.4476      1.00000
      4     -15.4005      1.00000
      5      -4.7828      1.00000
      6      -4.5694      1.00000
      7      -3.5711      1.00000
      8      -3.3032      1.00000
      9      -2.8304      1.00000
     10      -2.4172      1.00000
     11      -2.2508      1.00000
     12      -2.0166      1.00000
     13      -1.8776      1.00000
     14      -1.5606      1.00000
     15      -1.1991      1.00000
     16      -0.8320      1.00000
     17      -0.7089      1.00000
     18      -0.4551      1.00000
     19      -0.0679      1.00000
     20       0.1162      1.00000
     21       0.3651      1.00000
     22       0.4593      1.00000
     23       4.0966      0.00000
     24       4.1755      0.00000
     25       4.4756      0.00000
     26       4.4924      0.00000
     27      11.4505      0.00000
     28      12.1172      0.00000
     29      14.2041      0.00000
     30      14.5550      0.00000
     31      15.0279      0.00000
     32      15.5458      0.00000
     33      15.7939      0.00000

 k-point  14 :       0.5000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.1028      1.00000
      2     -16.0388      1.00000
      3     -15.4323      1.00000
      4     -15.4133      1.00000
      5      -4.8680      1.00000
      6      -4.6094      1.00000
      7      -3.3765      1.00000
      8      -3.1121      1.00000
      9      -2.9543      1.00000
     10      -2.7395      1.00000
     11      -2.1369      1.00000
     12      -2.0918      1.00000
     13      -1.7467      1.00000
     14      -1.6376      1.00000
     15      -0.9449      1.00000
     16      -0.8628      1.00000
     17      -0.4968      1.00000
     18      -0.3795      1.00000
     19      -0.2650      1.00000
     20      -0.1508      1.00000
     21       0.3483      1.00000
     22       0.4981      1.00000
     23       4.1723      0.00000
     24       4.2630      0.00000
     25       4.3999      0.00000
     26       4.5704      0.00000
     27      11.4110      0.00000
     28      11.9161      0.00000
     29      14.1426      0.00000
     30      14.7142      0.00000
     31      15.0594      0.00000
     32      15.3856      0.00000
     33      15.7623      0.00000

 k-point  15 :      -0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.2850      1.00000
      2     -15.8451      1.00000
      3     -15.4451      1.00000
      4     -15.4081      1.00000
      5      -4.7381      1.00000
      6      -4.4628      1.00000
      7      -3.5463      1.00000
      8      -3.3651      1.00000
      9      -2.9913      1.00000
     10      -2.5782      1.00000
     11      -2.2269      1.00000
     12      -1.9300      1.00000
     13      -1.8362      1.00000
     14      -1.5428      1.00000
     15      -1.1703      1.00000
     16      -0.7019      1.00000
     17      -0.5950      1.00000
     18      -0.5196      1.00000
     19      -0.1211      1.00000
     20       0.0951      1.00000
     21       0.2445      1.00000
     22       0.4533      1.00000
     23       4.0590      0.00000
     24       4.0930      0.00000
     25       4.4872      0.00000
     26       4.6549      0.00000
     27      10.9966      0.00000
     28      12.4977      0.00000
     29      13.9527      0.00000
     30      15.0686      0.00000
     31      15.1828      0.00000
     32      15.5675      0.00000
     33      15.8008      0.00000

 k-point  16 :      -0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.4618      1.00000
      2     -15.6350      1.00000
      3     -15.4741      1.00000
      4     -15.3968      1.00000
      5      -4.4402      1.00000
      6      -4.2003      1.00000
      7      -3.8089      1.00000
      8      -3.6805      1.00000
      9      -3.0570      1.00000
     10      -2.6617      1.00000
     11      -2.2723      1.00000
     12      -1.8179      1.00000
     13      -1.7316      1.00000
     14      -1.5214      1.00000
     15      -1.2263      1.00000
     16      -0.8081      1.00000
     17      -0.6982      1.00000
     18      -0.4374      1.00000
     19      -0.0873      1.00000
     20       0.0907      1.00000
     21       0.2950      1.00000
     22       0.5429      1.00000
     23       3.9277      0.00000
     24       4.0106      0.00000
     25       4.5161      0.00000
     26       4.5610      0.00000
     27      10.8846      0.00000
     28      13.1136      0.00000
     29      13.9271      0.00000
     30      14.7812      0.00000
     31      15.3185      0.00000
     32      15.9884      0.00000
     33      16.0035      0.00000

 k-point  17 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.8850      1.00000
      2     -15.8817      1.00000
      3     -15.4323      1.00000
      4     -15.3751      1.00000
      5      -4.4178      1.00000
      6      -4.3397      1.00000
      7      -3.8531      1.00000
      8      -3.7958      1.00000
      9      -2.8674      1.00000
     10      -2.8384      1.00000
     11      -2.2685      1.00000
     12      -2.1969      1.00000
     13      -1.4736      1.00000
     14      -1.3735      1.00000
     15      -1.1040      1.00000
     16      -0.9965      1.00000
     17      -0.5440      1.00000
     18      -0.4758      1.00000
     19      -0.4130      1.00000
     20      -0.1993      1.00000
     21       0.1688      1.00000
     22       0.2611      1.00000
     23       3.8225      0.00000
     24       3.9401      0.00000
     25       4.4899      0.00000
     26       4.5710      0.00000
     27      11.7952      0.00000
     28      13.5089      0.00000
     29      14.4210      0.00000
     30      14.9699      0.00000
     31      15.4231      0.00000
     32      15.5027      0.00000
     33      15.9987      0.00000

 k-point  18 :       0.1667    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.8575      1.00000
      2     -15.8506      1.00000
      3     -15.4622      1.00000
      4     -15.4011      1.00000
      5      -4.6952      1.00000
      6      -4.6600      1.00000
      7      -3.6127      1.00000
      8      -3.5304      1.00000
      9      -2.8819      1.00000
     10      -2.7458      1.00000
     11      -2.0934      1.00000
     12      -2.0283      1.00000
     13      -1.6723      1.00000
     14      -1.4925      1.00000
     15      -1.0635      1.00000
     16      -0.9662      1.00000
     17      -0.5712      1.00000
     18      -0.4737      1.00000
     19      -0.3728      1.00000
     20      -0.1393      1.00000
     21       0.0969      1.00000
     22       0.1421      1.00000
     23       3.9574      0.00000
     24       4.0243      0.00000
     25       4.4868      0.00000
     26       4.6058      0.00000
     27      11.7073      0.00000
     28      13.2275      0.00000
     29      14.4185      0.00000
     30      14.7971      0.00000
     31      14.8883      0.00000
     32      15.5796      0.00000
     33      15.6871      0.00000

 k-point  19 :       0.3333    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7862      1.00000
      2     -15.7697      1.00000
      3     -15.5443      1.00000
      4     -15.4669      1.00000
      5      -5.0385      1.00000
      6      -5.0138      1.00000
      7      -3.3511      1.00000
      8      -3.1715      1.00000
      9      -2.8280      1.00000
     10      -2.6345      1.00000
     11      -2.1273      1.00000
     12      -2.0514      1.00000
     13      -1.5132      1.00000
     14      -1.4820      1.00000
     15      -0.9365      1.00000
     16      -0.9185      1.00000
     17      -0.5791      1.00000
     18      -0.5325      1.00000
     19      -0.3761      1.00000
     20      -0.2013      1.00000
     21      -0.0480      1.00000
     22      -0.0020      1.00000
     23       4.1857      0.00000
     24       4.1968      0.00000
     25       4.5008      0.00000
     26       4.6888      0.00000
     27      11.4738      0.00000
     28      12.9581      0.00000
     29      13.7656      0.00000
     30      14.4196      0.00000
     31      14.9421      0.00000
     32      15.2727      0.00000
     33      15.3138      0.00000

 k-point  20 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7348      1.00000
      2     -15.6714      1.00000
      3     -15.6441      1.00000
      4     -15.5147      1.00000
      5      -5.1731      1.00000
      6      -5.1437      1.00000
      7      -3.2431      1.00000
      8      -2.9805      1.00000
      9      -2.7104      1.00000
     10      -2.4901      1.00000
     11      -2.4422      1.00000
     12      -2.2980      1.00000
     13      -1.3073      1.00000
     14      -1.1613      1.00000
     15      -0.8569      1.00000
     16      -0.7927      1.00000
     17      -0.7553      1.00000
     18      -0.5692      1.00000
     19      -0.4023      1.00000
     20      -0.3963      1.00000
     21      -0.0820      1.00000
     22      -0.0149      1.00000
     23       4.2627      0.00000
     24       4.2859      0.00000
     25       4.5268      0.00000
     26       4.7458      0.00000
     27      11.3313      0.00000
     28      12.9422      0.00000
     29      13.4105      0.00000
     30      14.2170      0.00000
     31      14.8358      0.00000
     32      15.1286      0.00000
     33      15.3565      0.00000

 k-point  21 :       0.0000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.3241      1.00000
      2     -15.6822      1.00000
      3     -15.5867      1.00000
      4     -15.4818      1.00000
      5      -5.0207      1.00000
      6      -4.5719      1.00000
      7      -3.2216      1.00000
      8      -3.1103      1.00000
      9      -2.8563      1.00000
     10      -2.5969      1.00000
     11      -2.4133      1.00000
     12      -1.4654      1.00000
     13      -1.1243      1.00000
     14      -1.0837      1.00000
     15      -0.8444      1.00000
     16      -0.6372      1.00000
     17      -0.4447      1.00000
     18      -0.3289      1.00000
     19      -0.0903      1.00000
     20       0.4156      1.00000
     21       0.7056      1.00000
     22       0.7716      1.00000
     23       4.0095      0.00000
     24       4.5058      0.00000
     25       4.7512      0.00000
     26       4.8127      0.00000
     27       9.1133      0.00000
     28      11.2773      0.00000
     29      12.1515      0.00000
     30      13.8524      0.00000
     31      14.9617      0.00000
     32      15.2390      0.00000
     33      15.6697      0.00000

 k-point  22 :       0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.2307      1.00000
      2     -15.9069      1.00000
      3     -15.5622      1.00000
      4     -15.4040      1.00000
      5      -4.8627      1.00000
      6      -4.3924      1.00000
      7      -3.3028      1.00000
      8      -3.1285      1.00000
      9      -2.8953      1.00000
     10      -2.7378      1.00000
     11      -2.3863      1.00000
     12      -1.5652      1.00000
     13      -1.4211      1.00000
     14      -0.9801      1.00000
     15      -0.9231      1.00000
     16      -0.5011      1.00000
     17      -0.3960      1.00000
     18      -0.2409      1.00000
     19       0.0960      1.00000
     20       0.2053      1.00000
     21       0.7107      1.00000
     22       0.8345      1.00000
     23       4.0355      0.00000
     24       4.2807      0.00000
     25       4.7374      0.00000
     26       4.7939      0.00000
     27       9.5863      0.00000
     28      11.2413      0.00000
     29      11.9769      0.00000
     30      14.0117      0.00000
     31      15.0735      0.00000
     32      15.3128      0.00000
     33      15.9249      0.00000

 k-point  23 :       0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.9817      1.00000
      2     -16.2664      1.00000
      3     -15.5365      1.00000
      4     -15.3734      1.00000
      5      -4.4727      1.00000
      6      -4.0101      1.00000
      7      -3.6268      1.00000
      8      -3.2428      1.00000
      9      -2.9440      1.00000
     10      -2.7722      1.00000
     11      -2.4032      1.00000
     12      -1.8627      1.00000
     13      -1.7056      1.00000
     14      -1.2045      1.00000
     15      -0.7590      1.00000
     16      -0.5215      1.00000
     17      -0.3390      1.00000
     18       0.0658      1.00000
     19       0.1845      1.00000
     20       0.4587      1.00000
     21       0.6656      1.00000
     22       0.8475      1.00000
     23       3.8141      0.00000
     24       3.9009      0.00000
     25       4.7051      0.00000
     26       4.7574      0.00000
     27      10.4532      0.00000
     28      11.0461      0.00000
     29      12.3207      0.00000
     30      14.0183      0.00000
     31      15.3940      0.00000
     32      15.5273      0.00000
     33      16.2087      0.00000

 k-point  24 :       0.5000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.6652      1.00000
      2     -16.6180      1.00000
      3     -15.5070      1.00000
      4     -15.3931      1.00000
      5      -4.1687      1.00000
      6      -3.9595      1.00000
      7      -3.7241      1.00000
      8      -3.3844      1.00000
      9      -2.7580      1.00000
     10      -2.6245      1.00000
     11      -2.5878      1.00000
     12      -2.2337      1.00000
     13      -1.6748      1.00000
     14      -1.4288      1.00000
     15      -0.7830      1.00000
     16      -0.6272      1.00000
     17      -0.0603      1.00000
     18       0.1277      1.00000
     19       0.4632      1.00000
     20       0.5264      1.00000
     21       0.6698      1.00000
     22       0.8315      1.00000
     23       3.4913      0.00000
     24       3.7921      0.00000
     25       4.6840      0.00000
     26       4.7404      0.00000
     27      10.3474      0.00000
     28      11.6804      0.00000
     29      12.7794      0.00000
     30      13.5564      0.00000
     31      15.4462      0.00000
     32      15.6845      0.00000
     33      16.5076      0.00000

 k-point  25 :      -0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.0141      1.00000
      2     -16.2117      1.00000
      3     -15.5015      1.00000
      4     -15.4277      1.00000
      5      -4.5375      1.00000
      6      -4.1382      1.00000
      7      -3.5473      1.00000
      8      -2.9947      1.00000
      9      -2.9682      1.00000
     10      -2.9307      1.00000
     11      -2.4177      1.00000
     12      -1.8655      1.00000
     13      -1.6616      1.00000
     14      -1.2135      1.00000
     15      -0.8845      1.00000
     16      -0.4365      1.00000
     17      -0.2706      1.00000
     18       0.1171      1.00000
     19       0.3058      1.00000
     20       0.4207      1.00000
     21       0.7226      1.00000
     22       0.8251      1.00000
     23       3.5403      0.00000
     24       3.9661      0.00000
     25       4.6996      0.00000
     26       4.7542      0.00000
     27       9.7479      0.00000
     28      12.1823      0.00000
     29      12.7035      0.00000
     30      13.3444      0.00000
     31      15.2122      0.00000
     32      15.7013      0.00000
     33      15.9900      0.00000

 k-point  26 :      -0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.2474      1.00000
      2     -15.8507      1.00000
      3     -15.5362      1.00000
      4     -15.4662      1.00000
      5      -4.8697      1.00000
      6      -4.4859      1.00000
      7      -3.2318      1.00000
      8      -3.1287      1.00000
      9      -3.0332      1.00000
     10      -2.6277      1.00000
     11      -2.3915      1.00000
     12      -1.5675      1.00000
     13      -1.3716      1.00000
     14      -1.0162      1.00000
     15      -0.9287      1.00000
     16      -0.4929      1.00000
     17      -0.3349      1.00000
     18      -0.1765      1.00000
     19       0.0349      1.00000
     20       0.4310      1.00000
     21       0.6876      1.00000
     22       0.7561      1.00000
     23       3.8029      0.00000
     24       4.3293      0.00000
     25       4.7354      0.00000
     26       4.7877      0.00000
     27       9.2316      0.00000
     28      11.6758      0.00000
     29      12.4264      0.00000
     30      13.7042      0.00000
     31      15.0394      0.00000
     32      15.4524      0.00000
     33      15.5575      0.00000

 k-point  27 :       0.0000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.1142      1.00000
      2     -15.6141      1.00000
      3     -15.5217      1.00000
      4     -15.4534      1.00000
      5      -4.6815      1.00000
      6      -4.4111      1.00000
      7      -3.5588      1.00000
      8      -3.4428      1.00000
      9      -2.8505      1.00000
     10      -2.8038      1.00000
     11      -1.8547      1.00000
     12      -1.6807      1.00000
     13      -1.5757      1.00000
     14      -1.2570      1.00000
     15      -1.0247      1.00000
     16      -0.9021      1.00000
     17      -0.4925      1.00000
     18      -0.3491      1.00000
     19      -0.0678      1.00000
     20       0.3180      1.00000
     21       0.6377      1.00000
     22       0.9355      1.00000
     23       3.9892      0.00000
     24       4.3272      0.00000
     25       4.4748      0.00000
     26       4.5758      0.00000
     27       9.5652      0.00000
     28      12.2719      0.00000
     29      13.1372      0.00000
     30      14.4881      0.00000
     31      14.7463      0.00000
     32      15.5725      0.00000
     33      15.7947      0.00000

 k-point  28 :       0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.0344      1.00000
      2     -15.8038      1.00000
      3     -15.4830      1.00000
      4     -15.4046      1.00000
      5      -4.5777      1.00000
      6      -4.2510      1.00000
      7      -3.6882      1.00000
      8      -3.4667      1.00000
      9      -2.8671      1.00000
     10      -2.7425      1.00000
     11      -1.9014      1.00000
     12      -1.6810      1.00000
     13      -1.6628      1.00000
     14      -1.3052      1.00000
     15      -1.0675      1.00000
     16      -0.8800      1.00000
     17      -0.6042      1.00000
     18      -0.4198      1.00000
     19       0.0646      1.00000
     20       0.3725      1.00000
     21       0.6389      1.00000
     22       0.9699      1.00000
     23       4.0485      0.00000
     24       4.2439      0.00000
     25       4.5079      0.00000
     26       4.5453      0.00000
     27       9.8076      0.00000
     28      12.2081      0.00000
     29      12.8742      0.00000
     30      14.7190      0.00000
     31      14.9110      0.00000
     32      15.7219      0.00000
     33      15.9449      0.00000

 k-point  29 :       0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8093      1.00000
      2     -16.1235      1.00000
      3     -15.4667      1.00000
      4     -15.3705      1.00000
      5      -4.3534      1.00000
      6      -3.8801      1.00000
      7      -3.8239      1.00000
      8      -3.5133      1.00000
      9      -3.0920      1.00000
     10      -2.6564      1.00000
     11      -2.1634      1.00000
     12      -1.8228      1.00000
     13      -1.7400      1.00000
     14      -1.5296      1.00000
     15      -1.0298      1.00000
     16      -0.6401      1.00000
     17      -0.5156      1.00000
     18      -0.3650      1.00000
     19       0.0584      1.00000
     20       0.5100      1.00000
     21       0.6909      1.00000
     22       0.9225      1.00000
     23       4.0296      0.00000
     24       4.0518      0.00000
     25       4.4579      0.00000
     26       4.5111      0.00000
     27      10.4447      0.00000
     28      11.7794      0.00000
     29      13.1467      0.00000
     30      14.6931      0.00000
     31      15.3368      0.00000
     32      15.8222      0.00000
     33      16.0561      0.00000

 k-point  30 :       0.5000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.4870      1.00000
      2     -16.4790      1.00000
      3     -15.4498      1.00000
      4     -15.3754      1.00000
      5      -4.2687      1.00000
      6      -3.8299      1.00000
      7      -3.7169      1.00000
      8      -3.4491      1.00000
      9      -3.0797      1.00000
     10      -2.8403      1.00000
     11      -2.2886      1.00000
     12      -2.0238      1.00000
     13      -1.7944      1.00000
     14      -1.5317      1.00000
     15      -0.9757      1.00000
     16      -0.8339      1.00000
     17      -0.2260      1.00000
     18      -0.0269      1.00000
     19       0.1307      1.00000
     20       0.2916      1.00000
     21       0.7434      1.00000
     22       0.9269      1.00000
     23       3.8501      0.00000
     24       3.9848      0.00000
     25       4.4380      0.00000
     26       4.4921      0.00000
     27      10.8564      0.00000
     28      11.5689      0.00000
     29      13.6631      0.00000
     30      14.2161      0.00000
     31      15.2918      0.00000
     32      15.9916      0.00000
     33      16.3802      0.00000

 k-point  31 :      -0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8130      1.00000
      2     -16.1101      1.00000
      3     -15.4460      1.00000
      4     -15.4001      1.00000
      5      -4.3989      1.00000
      6      -3.9629      1.00000
      7      -3.7083      1.00000
      8      -3.5413      1.00000
      9      -2.9868      1.00000
     10      -2.7636      1.00000
     11      -2.1677      1.00000
     12      -1.8866      1.00000
     13      -1.7149      1.00000
     14      -1.6352      1.00000
     15      -1.0622      1.00000
     16      -0.6078      1.00000
     17      -0.4036      1.00000
     18      -0.0800      1.00000
     19       0.1788      1.00000
     20       0.5018      1.00000
     21       0.5379      1.00000
     22       0.9379      1.00000
     23       3.7318      0.00000
     24       3.9442      0.00000
     25       4.5343      0.00000
     26       4.5599      0.00000
     27      10.2828      0.00000
     28      12.2734      0.00000
     29      13.3425      0.00000
     30      14.2514      0.00000
     31      15.1019      0.00000
     32      15.8120      0.00000
     33      16.1292      0.00000

 k-point  32 :      -0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.0358      1.00000
      2     -15.7846      1.00000
      3     -15.4690      1.00000
      4     -15.4360      1.00000
      5      -4.5852      1.00000
      6      -4.2862      1.00000
      7      -3.5922      1.00000
      8      -3.5543      1.00000
      9      -2.8784      1.00000
     10      -2.7234      1.00000
     11      -1.9547      1.00000
     12      -1.8710      1.00000
     13      -1.7108      1.00000
     14      -1.2433      1.00000
     15      -0.9863      1.00000
     16      -0.6956      1.00000
     17      -0.4856      1.00000
     18      -0.3899      1.00000
     19       0.1694      1.00000
     20       0.3444      1.00000
     21       0.6370      1.00000
     22       0.9004      1.00000
     23       3.8276      0.00000
     24       4.0611      0.00000
     25       4.5414      0.00000
     26       4.6473      0.00000
     27       9.7642      0.00000
     28      12.4948      0.00000
     29      13.0952      0.00000
     30      14.4474      0.00000
     31      14.8789      0.00000
     32      15.4867      0.00000
     33      15.8558      0.00000

 k-point  33 :       0.0000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.5442      1.00000
      2     -15.5300      1.00000
      3     -15.4966      1.00000
      4     -15.3822      1.00000
      5      -4.2391      1.00000
      6      -4.0940      1.00000
      7      -3.8923      1.00000
      8      -3.8397      1.00000
      9      -3.2049      1.00000
     10      -2.7525      1.00000
     11      -2.3550      1.00000
     12      -1.7700      1.00000
     13      -1.5790      1.00000
     14      -1.3204      1.00000
     15      -1.2186      1.00000
     16      -1.0238      1.00000
     17      -0.7672      1.00000
     18      -0.2978      1.00000
     19      -0.1540      1.00000
     20       0.0184      1.00000
     21       0.2954      1.00000
     22       0.6811      1.00000
     23       3.9432      0.00000
     24       4.0099      0.00000
     25       4.4554      0.00000
     26       4.4717      0.00000
     27      10.8727      0.00000
     28      13.7055      0.00000
     29      13.8781      0.00000
     30      14.3663      0.00000
     31      15.3392      0.00000
     32      16.0441      0.00000
     33      16.2699      0.00000

 k-point  34 :       0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4901      1.00000
      2     -15.6227      1.00000
      3     -15.4603      1.00000
      4     -15.3867      1.00000
      5      -4.4907      1.00000
      6      -4.2661      1.00000
      7      -3.7812      1.00000
      8      -3.6895      1.00000
      9      -3.0119      1.00000
     10      -2.6006      1.00000
     11      -2.2670      1.00000
     12      -1.7853      1.00000
     13      -1.6613      1.00000
     14      -1.4063      1.00000
     15      -1.3564      1.00000
     16      -0.9670      1.00000
     17      -0.7447      1.00000
     18      -0.4640      1.00000
     19      -0.0800      1.00000
     20       0.1443      1.00000
     21       0.2471      1.00000
     22       0.6056      1.00000
     23       4.0381      0.00000
     24       4.1710      0.00000
     25       4.4300      0.00000
     26       4.4741      0.00000
     27      10.8370      0.00000
     28      13.1701      0.00000
     29      13.9910      0.00000
     30      14.7862      0.00000
     31      15.1395      0.00000
     32      15.9395      0.00000
     33      16.3416      0.00000

 k-point  35 :       0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3268      1.00000
      2     -15.8168      1.00000
      3     -15.4340      1.00000
      4     -15.3982      1.00000
      5      -4.7675      1.00000
      6      -4.4964      1.00000
      7      -3.5623      1.00000
      8      -3.3926      1.00000
      9      -2.9289      1.00000
     10      -2.4314      1.00000
     11      -2.2229      1.00000
     12      -2.0297      1.00000
     13      -1.7346      1.00000
     14      -1.5569      1.00000
     15      -1.1778      1.00000
     16      -0.8052      1.00000
     17      -0.7215      1.00000
     18      -0.5583      1.00000
     19      -0.1407      1.00000
     20       0.1116      1.00000
     21       0.3663      1.00000
     22       0.4588      1.00000
     23       4.1777      0.00000
     24       4.2782      0.00000
     25       4.4128      0.00000
     26       4.5324      0.00000
     27      10.9850      0.00000
     28      12.4378      0.00000
     29      14.0500      0.00000
     30      14.8403      0.00000
     31      15.1742      0.00000
     32      15.6192      0.00000
     33      15.8936      0.00000

 k-point  36 :       0.5000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.0950      1.00000
      2     -16.0606      1.00000
      3     -15.4280      1.00000
      4     -15.4013      1.00000
      5      -4.8701      1.00000
      6      -4.5749      1.00000
      7      -3.4182      1.00000
      8      -3.1311      1.00000
      9      -2.9639      1.00000
     10      -2.7280      1.00000
     11      -2.1171      1.00000
     12      -2.0955      1.00000
     13      -1.7538      1.00000
     14      -1.6484      1.00000
     15      -0.9299      1.00000
     16      -0.8440      1.00000
     17      -0.5422      1.00000
     18      -0.3962      1.00000
     19      -0.2905      1.00000
     20      -0.1332      1.00000
     21       0.3892      1.00000
     22       0.4994      1.00000
     23       4.1468      0.00000
     24       4.2927      0.00000
     25       4.5031      0.00000
     26       4.5144      0.00000
     27      11.4116      0.00000
     28      11.7876      0.00000
     29      14.2457      0.00000
     30      14.5829      0.00000
     31      15.0647      0.00000
     32      15.5857      0.00000
     33      15.7407      0.00000

 k-point  37 :      -0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3064      1.00000
      2     -15.8343      1.00000
      3     -15.4503      1.00000
      4     -15.3870      1.00000
      5      -4.7564      1.00000
      6      -4.4753      1.00000
      7      -3.6074      1.00000
      8      -3.3195      1.00000
      9      -2.9517      1.00000
     10      -2.5262      1.00000
     11      -2.2511      1.00000
     12      -1.9875      1.00000
     13      -1.8602      1.00000
     14      -1.5682      1.00000
     15      -1.2046      1.00000
     16      -0.7504      1.00000
     17      -0.5338      1.00000
     18      -0.4409      1.00000
     19      -0.1467      1.00000
     20       0.1085      1.00000
     21       0.2961      1.00000
     22       0.4964      1.00000
     23       3.9563      0.00000
     24       4.0852      0.00000
     25       4.5672      0.00000
     26       4.6109      0.00000
     27      11.3107      0.00000
     28      12.0987      0.00000
     29      14.2805      0.00000
     30      14.5713      0.00000
     31      15.1282      0.00000
     32      15.6010      0.00000
     33      15.7764      0.00000

 k-point  38 :      -0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4783      1.00000
      2     -15.6278      1.00000
      3     -15.4755      1.00000
      4     -15.3807      1.00000
      5      -4.4582      1.00000
      6      -4.2639      1.00000
      7      -3.8014      1.00000
      8      -3.6584      1.00000
      9      -3.0027      1.00000
     10      -2.6929      1.00000
     11      -2.2603      1.00000
     12      -1.8946      1.00000
     13      -1.7532      1.00000
     14      -1.5380      1.00000
     15      -1.1653      1.00000
     16      -0.7855      1.00000
     17      -0.7405      1.00000
     18      -0.3539      1.00000
     19      -0.0571      1.00000
     20       0.0711      1.00000
     21       0.3165      1.00000
     22       0.5797      1.00000
     23       3.8618      0.00000
     24       3.9616      0.00000
     25       4.5417      0.00000
     26       4.5645      0.00000
     27      11.0234      0.00000
     28      12.9288      0.00000
     29      14.1912      0.00000
     30      14.5020      0.00000
     31      15.3525      0.00000
     32      15.7360      0.00000
     33      16.0750      0.00000

 k-point  39 :       0.0000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.9046      1.00000
      2     -15.8561      1.00000
      3     -15.4358      1.00000
      4     -15.3776      1.00000
      5      -4.4184      1.00000
      6      -4.3303      1.00000
      7      -3.8639      1.00000
      8      -3.7916      1.00000
      9      -2.9729      1.00000
     10      -2.7526      1.00000
     11      -2.2403      1.00000
     12      -2.2153      1.00000
     13      -1.5248      1.00000
     14      -1.3100      1.00000
     15      -1.1133      1.00000
     16      -0.9884      1.00000
     17      -0.6036      1.00000
     18      -0.4873      1.00000
     19      -0.3633      1.00000
     20      -0.1867      1.00000
     21       0.1787      1.00000
     22       0.2731      1.00000
     23       3.8036      0.00000
     24       3.9276      0.00000
     25       4.4523      0.00000
     26       4.6284      0.00000
     27      11.8045      0.00000
     28      13.5592      0.00000
     29      14.3778      0.00000
     30      14.7073      0.00000
     31      15.3299      0.00000
     32      15.8722      0.00000
     33      15.9563      0.00000

 k-point  40 :       0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.8800      1.00000
      2     -15.8220      1.00000
      3     -15.4556      1.00000
      4     -15.4141      1.00000
      5      -4.6937      1.00000
      6      -4.6539      1.00000
      7      -3.6211      1.00000
      8      -3.5380      1.00000
      9      -2.9198      1.00000
     10      -2.7326      1.00000
     11      -2.0679      1.00000
     12      -2.0425      1.00000
     13      -1.6750      1.00000
     14      -1.4765      1.00000
     15      -1.0649      1.00000
     16      -0.9402      1.00000
     17      -0.6041      1.00000
     18      -0.4595      1.00000
     19      -0.3378      1.00000
     20      -0.1753      1.00000
     21       0.1120      1.00000
     22       0.1435      1.00000
     23       3.9288      0.00000
     24       4.0192      0.00000
     25       4.4872      0.00000
     26       4.6295      0.00000
     27      11.7730      0.00000
     28      13.1454      0.00000
     29      14.2635      0.00000
     30      14.7011      0.00000
     31      15.1262      0.00000
     32      15.6213      0.00000
     33      15.9010      0.00000

 k-point  41 :       0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.8028      1.00000
      2     -15.7462      1.00000
      3     -15.5253      1.00000
      4     -15.4929      1.00000
      5      -5.0453      1.00000
      6      -5.0043      1.00000
      7      -3.3481      1.00000
      8      -3.2134      1.00000
      9      -2.7524      1.00000
     10      -2.7081      1.00000
     11      -2.1433      1.00000
     12      -2.0172      1.00000
     13      -1.5217      1.00000
     14      -1.4620      1.00000
     15      -0.9492      1.00000
     16      -0.9120      1.00000
     17      -0.6146      1.00000
     18      -0.4736      1.00000
     19      -0.3533      1.00000
     20      -0.2195      1.00000
     21      -0.0567      1.00000
     22       0.0047      1.00000
     23       4.1270      0.00000
     24       4.2014      0.00000
     25       4.5792      0.00000
     26       4.6456      0.00000
     27      11.6983      0.00000
     28      12.6010      0.00000
     29      13.6567      0.00000
     30      14.5311      0.00000
     31      15.0986      0.00000
     32      15.3242      0.00000
     33      15.4943      0.00000

 k-point  42 :       0.5000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7216      1.00000
      2     -15.6924      1.00000
      3     -15.6151      1.00000
      4     -15.5356      1.00000
      5      -5.1888      1.00000
      6      -5.1279      1.00000
      7      -3.2534      1.00000
      8      -2.9934      1.00000
      9      -2.7014      1.00000
     10      -2.4855      1.00000
     11      -2.4148      1.00000
     12      -2.3281      1.00000
     13      -1.2999      1.00000
     14      -1.1750      1.00000
     15      -0.9118      1.00000
     16      -0.7712      1.00000
     17      -0.7346      1.00000
     18      -0.5887      1.00000
     19      -0.4000      1.00000
     20      -0.3342      1.00000
     21      -0.0832      1.00000
     22      -0.0059      1.00000
     23       4.1581      0.00000
     24       4.3422      0.00000
     25       4.5892      0.00000
     26       4.7017      0.00000
     27      11.6541      0.00000
     28      12.3761      0.00000
     29      13.4001      0.00000
     30      14.3198      0.00000
     31      15.0225      0.00000
     32      15.2896      0.00000
     33      15.3736      0.00000

 k-point  43 :      -0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7903      1.00000
      2     -15.7532      1.00000
      3     -15.5584      1.00000
      4     -15.4653      1.00000
      5      -5.0711      1.00000
      6      -4.9815      1.00000
      7      -3.3488      1.00000
      8      -3.1929      1.00000
      9      -2.7641      1.00000
     10      -2.6747      1.00000
     11      -2.1368      1.00000
     12      -2.0674      1.00000
     13      -1.5072      1.00000
     14      -1.4752      1.00000
     15      -0.9716      1.00000
     16      -0.9560      1.00000
     17      -0.5706      1.00000
     18      -0.4975      1.00000
     19      -0.3378      1.00000
     20      -0.1967      1.00000
     21      -0.0522      1.00000
     22       0.0211      1.00000
     23       4.0572      0.00000
     24       4.2837      0.00000
     25       4.5173      0.00000
     26       4.6844      0.00000
     27      11.6925      0.00000
     28      12.6077      0.00000
     29      13.6709      0.00000
     30      14.4685      0.00000
     31      15.1366      0.00000
     32      15.3228      0.00000
     33      15.4543      0.00000

 k-point  44 :      -0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.8698      1.00000
      2     -15.8308      1.00000
      3     -15.4738      1.00000
      4     -15.3974      1.00000
      5      -4.7349      1.00000
      6      -4.6181      1.00000
      7      -3.6123      1.00000
      8      -3.5318      1.00000
      9      -2.9005      1.00000
     10      -2.7355      1.00000
     11      -2.1010      1.00000
     12      -2.0260      1.00000
     13      -1.6045      1.00000
     14      -1.5629      1.00000
     15      -1.0868      1.00000
     16      -0.9878      1.00000
     17      -0.5441      1.00000
     18      -0.4941      1.00000
     19      -0.3210      1.00000
     20      -0.1442      1.00000
     21       0.0806      1.00000
     22       0.1874      1.00000
     23       3.8785      0.00000
     24       4.0620      0.00000
     25       4.4682      0.00000
     26       4.6445      0.00000
     27      11.7684      0.00000
     28      13.1516      0.00000
     29      14.2800      0.00000
     30      14.6663      0.00000
     31      15.1188      0.00000
     32      15.6050      0.00000
     33      15.8282      0.00000

 k-point  45 :       0.0000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4850      1.00000
      2     -15.5269      1.00000
      3     -15.4979      1.00000
      4     -15.4625      1.00000
      5      -4.2965      1.00000
      6      -4.0813      1.00000
      7      -3.9654      1.00000
      8      -3.5860      1.00000
      9      -3.1633      1.00000
     10      -2.7211      1.00000
     11      -2.3481      1.00000
     12      -1.7652      1.00000
     13      -1.5786      1.00000
     14      -1.4305      1.00000
     15      -1.3435      1.00000
     16      -0.9583      1.00000
     17      -0.8946      1.00000
     18      -0.2990      1.00000
     19      -0.1610      1.00000
     20       0.2363      1.00000
     21       0.3767      1.00000
     22       0.5168      1.00000
     23       3.9011      0.00000
     24       4.0726      0.00000
     25       4.2783      0.00000
     26       4.5163      0.00000
     27      11.5899      0.00000
     28      13.1267      0.00000
     29      13.7402      0.00000
     30      13.9343      0.00000
     31      15.6977      0.00000
     32      15.9186      0.00000
     33      16.4388      0.00000

 k-point  46 :       0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4145      1.00000
      2     -15.6168      1.00000
      3     -15.4891      1.00000
      4     -15.4615      1.00000
      5      -4.4555      1.00000
      6      -4.2642      1.00000
      7      -3.8285      1.00000
      8      -3.4858      1.00000
      9      -3.0160      1.00000
     10      -2.6805      1.00000
     11      -2.2717      1.00000
     12      -1.8538      1.00000
     13      -1.7390      1.00000
     14      -1.5464      1.00000
     15      -1.2563      1.00000
     16      -0.8355      1.00000
     17      -0.7264      1.00000
     18      -0.4145      1.00000
     19      -0.0314      1.00000
     20       0.2003      1.00000
     21       0.3472      1.00000
     22       0.4248      1.00000
     23       3.8830      0.00000
     24       3.9488      0.00000
     25       4.4652      0.00000
     26       4.5606      0.00000
     27      11.4963      0.00000
     28      13.0914      0.00000
     29      13.3374      0.00000
     30      14.5979      0.00000
     31      15.6500      0.00000
     32      15.6727      0.00000
     33      16.2198      0.00000

 k-point  47 :       0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2426      1.00000
      2     -15.8125      1.00000
      3     -15.4747      1.00000
      4     -15.4654      1.00000
      5      -4.7562      1.00000
      6      -4.5390      1.00000
      7      -3.5277      1.00000
      8      -3.2094      1.00000
      9      -2.9254      1.00000
     10      -2.6187      1.00000
     11      -2.2265      1.00000
     12      -1.9613      1.00000
     13      -1.8371      1.00000
     14      -1.6293      1.00000
     15      -1.1668      1.00000
     16      -0.7770      1.00000
     17      -0.5874      1.00000
     18      -0.3638      1.00000
     19      -0.0003      1.00000
     20       0.1092      1.00000
     21       0.1779      1.00000
     22       0.4487      1.00000
     23       3.8891      0.00000
     24       4.0670      0.00000
     25       4.4353      0.00000
     26       4.6592      0.00000
     27      11.5428      0.00000
     28      12.6266      0.00000
     29      13.5161      0.00000
     30      14.7938      0.00000
     31      15.1651      0.00000
     32      15.5097      0.00000
     33      15.6247      0.00000

 k-point  48 :       0.5000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.0693      1.00000
      2     -15.9943      1.00000
      3     -15.4716      1.00000
      4     -15.4637      1.00000
      5      -4.8876      1.00000
      6      -4.6756      1.00000
      7      -3.2776      1.00000
      8      -3.1345      1.00000
      9      -2.7941      1.00000
     10      -2.7012      1.00000
     11      -2.2556      1.00000
     12      -2.1462      1.00000
     13      -1.7469      1.00000
     14      -1.6068      1.00000
     15      -1.0194      1.00000
     16      -0.9385      1.00000
     17      -0.4407      1.00000
     18      -0.2994      1.00000
     19      -0.1898      1.00000
     20      -0.0189      1.00000
     21       0.2557      1.00000
     22       0.5063      1.00000
     23       3.9769      0.00000
     24       4.1552      0.00000
     25       4.4249      0.00000
     26       4.5895      0.00000
     27      11.8528      0.00000
     28      12.1899      0.00000
     29      13.9231      0.00000
     30      14.0338      0.00000
     31      15.1608      0.00000
     32      15.4711      0.00000
     33      15.5979      0.00000

 k-point  49 :      -0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2852      1.00000
      2     -15.7668      1.00000
      3     -15.4768      1.00000
      4     -15.4604      1.00000
      5      -4.7998      1.00000
      6      -4.6055      1.00000
      7      -3.5677      1.00000
      8      -3.1189      1.00000
      9      -2.8149      1.00000
     10      -2.4754      1.00000
     11      -2.2346      1.00000
     12      -2.0123      1.00000
     13      -1.9614      1.00000
     14      -1.5671      1.00000
     15      -1.1845      1.00000
     16      -0.8853      1.00000
     17      -0.7060      1.00000
     18      -0.3775      1.00000
     19       0.0512      1.00000
     20       0.0989      1.00000
     21       0.2854      1.00000
     22       0.4875      1.00000
     23       3.9886      0.00000
     24       4.0652      0.00000
     25       4.4826      0.00000
     26       4.5151      0.00000
     27      11.8660      0.00000
     28      12.4311      0.00000
     29      13.4160      0.00000
     30      14.6369      0.00000
     31      14.8886      0.00000
     32      15.6058      0.00000
     33      15.7507      0.00000

 k-point  50 :      -0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4384      1.00000
      2     -15.5936      1.00000
      3     -15.4799      1.00000
      4     -15.4642      1.00000
      5      -4.5386      1.00000
      6      -4.3480      1.00000
      7      -3.8391      1.00000
      8      -3.3666      1.00000
      9      -2.8894      1.00000
     10      -2.6483      1.00000
     11      -2.2536      1.00000
     12      -1.8981      1.00000
     13      -1.6712      1.00000
     14      -1.5869      1.00000
     15      -1.3080      1.00000
     16      -0.9223      1.00000
     17      -0.8281      1.00000
     18      -0.4671      1.00000
     19       0.1163      1.00000
     20       0.2263      1.00000
     21       0.3196      1.00000
     22       0.4661      1.00000
     23       3.9284      0.00000
     24       4.0691      0.00000
     25       4.3596      0.00000
     26       4.5088      0.00000
     27      11.7046      0.00000
     28      13.0292      0.00000
     29      13.2877      0.00000
     30      14.3166      0.00000
     31      15.4657      0.00000
     32      15.6991      0.00000
     33      16.0982      0.00000

 k-point  51 :       0.0000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.0764      1.00000
      2     -15.6334      1.00000
      3     -15.5640      1.00000
      4     -15.4483      1.00000
      5      -4.7203      1.00000
      6      -4.2577      1.00000
      7      -3.5657      1.00000
      8      -3.4684      1.00000
      9      -2.8150      1.00000
     10      -2.6974      1.00000
     11      -1.9260      1.00000
     12      -1.7127      1.00000
     13      -1.6304      1.00000
     14      -1.2770      1.00000
     15      -1.0678      1.00000
     16      -0.8920      1.00000
     17      -0.4498      1.00000
     18      -0.3195      1.00000
     19      -0.0404      1.00000
     20       0.2648      1.00000
     21       0.6983      1.00000
     22       0.7508      1.00000
     23       4.0107      0.00000
     24       4.3337      0.00000
     25       4.4888      0.00000
     26       4.6002      0.00000
     27      10.1971      0.00000
     28      11.9190      0.00000
     29      12.4995      0.00000
     30      14.3617      0.00000
     31      14.5557      0.00000
     32      15.6652      0.00000
     33      16.1530      0.00000

 k-point  52 :       0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.9852      1.00000
      2     -15.8234      1.00000
      3     -15.5407      1.00000
      4     -15.3975      1.00000
      5      -4.5831      1.00000
      6      -4.0698      1.00000
      7      -3.6821      1.00000
      8      -3.5078      1.00000
      9      -2.8536      1.00000
     10      -2.7189      1.00000
     11      -1.9460      1.00000
     12      -1.9032      1.00000
     13      -1.7525      1.00000
     14      -1.2818      1.00000
     15      -1.0492      1.00000
     16      -0.6508      1.00000
     17      -0.4305      1.00000
     18      -0.3642      1.00000
     19      -0.0336      1.00000
     20       0.3110      1.00000
     21       0.7036      1.00000
     22       0.7566      1.00000
     23       3.9899      0.00000
     24       4.0457      0.00000
     25       4.5823      0.00000
     26       4.6634      0.00000
     27      10.4844      0.00000
     28      11.8004      0.00000
     29      12.4388      0.00000
     30      14.5894      0.00000
     31      14.7350      0.00000
     32      15.7724      0.00000
     33      16.1550      0.00000

 k-point  53 :       0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.7529      1.00000
      2     -16.1349      1.00000
      3     -15.5172      1.00000
      4     -15.3843      1.00000
      5      -4.3481      1.00000
      6      -3.8209      1.00000
      7      -3.6962      1.00000
      8      -3.6051      1.00000
      9      -2.9578      1.00000
     10      -2.7709      1.00000
     11      -2.1792      1.00000
     12      -1.9381      1.00000
     13      -1.7331      1.00000
     14      -1.6758      1.00000
     15      -0.9644      1.00000
     16      -0.5958      1.00000
     17      -0.3593      1.00000
     18      -0.1895      1.00000
     19       0.1525      1.00000
     20       0.4864      1.00000
     21       0.5584      1.00000
     22       0.7755      1.00000
     23       3.8172      0.00000
     24       3.9524      0.00000
     25       4.5105      0.00000
     26       4.6148      0.00000
     27      11.0205      0.00000
     28      11.6872      0.00000
     29      12.7025      0.00000
     30      14.4845      0.00000
     31      15.1978      0.00000
     32      15.8763      0.00000
     33      16.2571      0.00000

 k-point  54 :       0.5000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.4886      1.00000
      2     -16.4219      1.00000
      3     -15.4881      1.00000
      4     -15.4086      1.00000
      5      -4.3216      1.00000
      6      -3.9089      1.00000
      7      -3.5979      1.00000
      8      -3.3081      1.00000
      9      -3.0473      1.00000
     10      -2.8528      1.00000
     11      -2.3078      1.00000
     12      -2.0451      1.00000
     13      -1.8583      1.00000
     14      -1.5537      1.00000
     15      -0.9621      1.00000
     16      -0.9037      1.00000
     17      -0.0691      1.00000
     18       0.0736      1.00000
     19       0.1927      1.00000
     20       0.3166      1.00000
     21       0.5815      1.00000
     22       0.8467      1.00000
     23       3.7193      0.00000
     24       3.9835      0.00000
     25       4.4265      0.00000
     26       4.5214      0.00000
     27      11.0174      0.00000
     28      12.0388      0.00000
     29      13.2484      0.00000
     30      13.8068      0.00000
     31      15.3196      0.00000
     32      15.9036      0.00000
     33      16.4055      0.00000

 k-point  55 :      -0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8023      1.00000
      2     -16.0621      1.00000
      3     -15.4822      1.00000
      4     -15.4366      1.00000
      5      -4.4314      1.00000
      6      -4.0127      1.00000
      7      -3.6354      1.00000
      8      -3.5777      1.00000
      9      -2.8359      1.00000
     10      -2.6450      1.00000
     11      -2.2397      1.00000
     12      -1.9173      1.00000
     13      -1.7219      1.00000
     14      -1.5357      1.00000
     15      -1.1366      1.00000
     16      -0.7299      1.00000
     17      -0.4376      1.00000
     18      -0.1075      1.00000
     19       0.3749      1.00000
     20       0.4634      1.00000
     21       0.5493      1.00000
     22       0.7854      1.00000
     23       3.7507      0.00000
     24       4.0641      0.00000
     25       4.4842      0.00000
     26       4.5025      0.00000
     27      10.6410      0.00000
     28      12.4165      0.00000
     29      12.9420      0.00000
     30      13.9337      0.00000
     31      14.9280      0.00000
     32      15.9907      0.00000
     33      16.4364      0.00000

 k-point  56 :      -0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.0114      1.00000
      2     -15.7576      1.00000
      3     -15.5224      1.00000
      4     -15.4491      1.00000
      5      -4.6105      1.00000
      6      -4.2356      1.00000
      7      -3.6059      1.00000
      8      -3.5705      1.00000
      9      -2.7787      1.00000
     10      -2.5846      1.00000
     11      -2.0657      1.00000
     12      -1.7304      1.00000
     13      -1.6838      1.00000
     14      -1.3091      1.00000
     15      -1.0071      1.00000
     16      -0.9055      1.00000
     17      -0.5344      1.00000
     18      -0.4216      1.00000
     19       0.2684      1.00000
     20       0.4628      1.00000
     21       0.6013      1.00000
     22       0.7141      1.00000
     23       3.9054      0.00000
     24       4.2231      0.00000
     25       4.4963      0.00000
     26       4.5720      0.00000
     27      10.2949      0.00000
     28      12.2501      0.00000
     29      12.5749      0.00000
     30      14.2488      0.00000
     31      14.6615      0.00000
     32      15.7712      0.00000
     33      15.9995      0.00000

 k-point  57 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.2822      1.00000
      2     -15.7006      1.00000
      3     -15.6527      1.00000
      4     -15.4614      1.00000
      5      -5.0636      1.00000
      6      -4.3639      1.00000
      7      -3.2211      1.00000
      8      -3.1270      1.00000
      9      -2.8647      1.00000
     10      -2.5916      1.00000
     11      -2.3876      1.00000
     12      -1.4612      1.00000
     13      -1.1065      1.00000
     14      -1.0722      1.00000
     15      -0.8373      1.00000
     16      -0.6454      1.00000
     17      -0.5653      1.00000
     18      -0.3468      1.00000
     19      -0.1105      1.00000
     20       0.2638      1.00000
     21       0.6909      1.00000
     22       0.7456      1.00000
     23       4.1603      0.00000
     24       4.5040      0.00000
     25       4.7961      0.00000
     26       4.8157      0.00000
     27      10.2209      0.00000
     28      10.6190      0.00000
     29      11.4235      0.00000
     30      13.6734      0.00000
     31      14.6456      0.00000
     32      15.3836      0.00000
     33      16.0209      0.00000

 k-point  58 :       0.1667    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.1984      1.00000
      2     -15.8800      1.00000
      3     -15.6117      1.00000
      4     -15.4342      1.00000
      5      -4.8960      1.00000
      6      -4.2459      1.00000
      7      -3.2825      1.00000
      8      -3.1321      1.00000
      9      -3.0184      1.00000
     10      -2.6525      1.00000
     11      -2.3733      1.00000
     12      -1.5738      1.00000
     13      -1.4025      1.00000
     14      -0.9497      1.00000
     15      -0.9082      1.00000
     16      -0.4473      1.00000
     17      -0.3395      1.00000
     18      -0.2853      1.00000
     19      -0.0384      1.00000
     20       0.1579      1.00000
     21       0.6954      1.00000
     22       0.7521      1.00000
     23       4.0294      0.00000
     24       4.3077      0.00000
     25       4.7794      0.00000
     26       4.7959      0.00000
     27      10.3645      0.00000
     28      10.9446      0.00000
     29      11.5115      0.00000
     30      13.7489      0.00000
     31      14.7629      0.00000
     32      15.5725      0.00000
     33      15.9995      0.00000

 k-point  59 :       0.3333    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.9609      1.00000
      2     -16.2211      1.00000
      3     -15.5634      1.00000
      4     -15.4321      1.00000
      5      -4.5043      1.00000
      6      -3.9054      1.00000
      7      -3.6092      1.00000
      8      -3.2009      1.00000
      9      -2.9581      1.00000
     10      -2.8161      1.00000
     11      -2.4122      1.00000
     12      -1.8918      1.00000
     13      -1.6686      1.00000
     14      -1.1967      1.00000
     15      -0.8208      1.00000
     16      -0.4719      1.00000
     17      -0.1040      1.00000
     18       0.0368      1.00000
     19       0.1414      1.00000
     20       0.4441      1.00000
     21       0.6216      1.00000
     22       0.6928      1.00000
     23       3.7015      0.00000
     24       3.9408      0.00000
     25       4.7425      0.00000
     26       4.7649      0.00000
     27      10.5611      0.00000
     28      11.7410      0.00000
     29      11.8127      0.00000
     30      13.5981      0.00000
     31      15.1202      0.00000
     32      15.9384      0.00000
     33      16.2338      0.00000

 k-point  60 :       0.5000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.6141      1.00000
      2     -16.6097      1.00000
      3     -15.5290      1.00000
      4     -15.4514      1.00000
      5      -4.1685      1.00000
      6      -3.9229      1.00000
      7      -3.5066      1.00000
      8      -3.4779      1.00000
      9      -2.7955      1.00000
     10      -2.6658      1.00000
     11      -2.5936      1.00000
     12      -2.2662      1.00000
     13      -1.6496      1.00000
     14      -1.4122      1.00000
     15      -0.7861      1.00000
     16      -0.6569      1.00000
     17       0.2144      1.00000
     18       0.2412      1.00000
     19       0.4193      1.00000
     20       0.4315      1.00000
     21       0.5484      1.00000
     22       0.6266      1.00000
     23       3.4887      0.00000
     24       3.7737      0.00000
     25       4.7249      0.00000
     26       4.7495      0.00000
     27      10.6290      0.00000
     28      11.8963      0.00000
     29      12.7827      0.00000
     30      12.8922      0.00000
     31      15.6285      0.00000
     32      15.6994      0.00000
     33      16.6473      0.00000

 k-point  61 :       0.0000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -17.0594      1.00000
      2     -15.6348      1.00000
      3     -15.5913      1.00000
      4     -15.4442      1.00000
      5      -4.7363      1.00000
      6      -4.1651      1.00000
      7      -3.5956      1.00000
      8      -3.4633      1.00000
      9      -2.8160      1.00000
     10      -2.6971      1.00000
     11      -1.9142      1.00000
     12      -1.7369      1.00000
     13      -1.6472      1.00000
     14      -1.2429      1.00000
     15      -1.0659      1.00000
     16      -0.9113      1.00000
     17      -0.4281      1.00000
     18      -0.2345      1.00000
     19      -0.1781      1.00000
     20       0.2010      1.00000
     21       0.6479      1.00000
     22       0.8265      1.00000
     23       4.0896      0.00000
     24       4.3188      0.00000
     25       4.4656      0.00000
     26       4.5944      0.00000
     27      10.7033      0.00000
     28      11.5049      0.00000
     29      12.3162      0.00000
     30      14.2918      0.00000
     31      14.5452      0.00000
     32      15.7394      0.00000
     33      16.1780      0.00000

 k-point  62 :       0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.9839      1.00000
      2     -15.7916      1.00000
      3     -15.5581      1.00000
      4     -15.4171      1.00000
      5      -4.6036      1.00000
      6      -4.0988      1.00000
      7      -3.6566      1.00000
      8      -3.5347      1.00000
      9      -2.7843      1.00000
     10      -2.6625      1.00000
     11      -1.9990      1.00000
     12      -1.7211      1.00000
     13      -1.7178      1.00000
     14      -1.3297      1.00000
     15      -1.0254      1.00000
     16      -0.9059      1.00000
     17      -0.4760      1.00000
     18      -0.4317      1.00000
     19      -0.0078      1.00000
     20       0.4143      1.00000
     21       0.6238      1.00000
     22       0.8179      1.00000
     23       4.0772      0.00000
     24       4.2106      0.00000
     25       4.4953      0.00000
     26       4.5656      0.00000
     27      10.9605      0.00000
     28      11.4897      0.00000
     29      12.2778      0.00000
     30      14.4824      0.00000
     31      14.6365      0.00000
     32      15.8768      0.00000
     33      16.1523      0.00000

 k-point  63 :       0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.7662      1.00000
      2     -16.0894      1.00000
      3     -15.5241      1.00000
      4     -15.4134      1.00000
      5      -4.3738      1.00000
      6      -3.9347      1.00000
      7      -3.6293      1.00000
      8      -3.6023      1.00000
      9      -2.9064      1.00000
     10      -2.6553      1.00000
     11      -2.2060      1.00000
     12      -1.8907      1.00000
     13      -1.7587      1.00000
     14      -1.5707      1.00000
     15      -1.0763      1.00000
     16      -0.7052      1.00000
     17      -0.4261      1.00000
     18      -0.2359      1.00000
     19       0.2140      1.00000
     20       0.4604      1.00000
     21       0.6567      1.00000
     22       0.7609      1.00000
     23       3.9192      0.00000
     24       4.0219      0.00000
     25       4.4635      0.00000
     26       4.5218      0.00000
     27      11.2355      0.00000
     28      11.8729      0.00000
     29      12.4022      0.00000
     30      14.3018      0.00000
     31      15.0786      0.00000
     32      16.0051      0.00000
     33      16.2739      0.00000

 k-point  64 :       0.5000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.4505      1.00000
      2     -16.4365      1.00000
      3     -15.4918      1.00000
      4     -15.4356      1.00000
      5      -4.3159      1.00000
      6      -3.9211      1.00000
      7      -3.5609      1.00000
      8      -3.2925      1.00000
      9      -3.0631      1.00000
     10      -2.8293      1.00000
     11      -2.3165      1.00000
     12      -2.0451      1.00000
     13      -1.8346      1.00000
     14      -1.6020      1.00000
     15      -1.0112      1.00000
     16      -0.8915      1.00000
     17      -0.0015      1.00000
     18       0.0708      1.00000
     19       0.1699      1.00000
     20       0.4072      1.00000
     21       0.4963      1.00000
     22       0.8404      1.00000
     23       3.7394      0.00000
     24       3.9176      0.00000
     25       4.4501      0.00000
     26       4.5039      0.00000
     27      11.1854      0.00000
     28      12.2600      0.00000
     29      13.0614      0.00000
     30      13.4887      0.00000
     31      15.5067      0.00000
     32      15.8034      0.00000
     33      16.3911      0.00000

 k-point  65 :      -0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.7594      1.00000
      2     -16.0933      1.00000
      3     -15.5104      1.00000
      4     -15.4309      1.00000
      5      -4.3941      1.00000
      6      -3.9007      1.00000
      7      -3.6440      1.00000
      8      -3.5813      1.00000
      9      -2.8903      1.00000
     10      -2.7207      1.00000
     11      -2.2147      1.00000
     12      -1.9444      1.00000
     13      -1.7309      1.00000
     14      -1.6974      1.00000
     15      -1.0470      1.00000
     16      -0.6326      1.00000
     17      -0.3138      1.00000
     18      -0.0108      1.00000
     19       0.2504      1.00000
     20       0.4655      1.00000
     21       0.4789      1.00000
     22       0.7718      1.00000
     23       3.7393      0.00000
     24       3.8873      0.00000
     25       4.5021      0.00000
     26       4.6029      0.00000
     27      10.9982      0.00000
     28      12.3412      0.00000
     29      12.5502      0.00000
     30      13.9434      0.00000
     31      15.0296      0.00000
     32      16.0700      0.00000
     33      16.3655      0.00000

 k-point  66 :      -0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.9798      1.00000
      2     -15.7898      1.00000
      3     -15.5520      1.00000
      4     -15.4301      1.00000
      5      -4.6074      1.00000
      6      -4.0719      1.00000
      7      -3.6201      1.00000
      8      -3.5886      1.00000
      9      -2.8463      1.00000
     10      -2.6246      1.00000
     11      -2.0002      1.00000
     12      -1.9326      1.00000
     13      -1.7665      1.00000
     14      -1.2552      1.00000
     15      -0.9652      1.00000
     16      -0.6949      1.00000
     17      -0.4877      1.00000
     18      -0.3210      1.00000
     19       0.0731      1.00000
     20       0.3391      1.00000
     21       0.6065      1.00000
     22       0.7721      1.00000
     23       3.9398      0.00000
     24       4.0254      0.00000
     25       4.5321      0.00000
     26       4.6681      0.00000
     27      10.7752      0.00000
     28      11.8362      0.00000
     29      12.3574      0.00000
     30      14.3082      0.00000
     31      14.6564      0.00000
     32      15.8747      0.00000
     33      16.0326      0.00000

 k-point  67 :       0.0000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.4957      1.00000
      2     -15.5279      1.00000
      3     -15.4946      1.00000
      4     -15.4505      1.00000
      5      -4.2752      1.00000
      6      -4.0787      1.00000
      7      -3.9439      1.00000
      8      -3.6589      1.00000
      9      -3.1885      1.00000
     10      -2.7357      1.00000
     11      -2.3475      1.00000
     12      -1.7888      1.00000
     13      -1.5929      1.00000
     14      -1.4010      1.00000
     15      -1.2671      1.00000
     16      -0.9461      1.00000
     17      -0.8639      1.00000
     18      -0.2685      1.00000
     19      -0.2174      1.00000
     20       0.1866      1.00000
     21       0.2789      1.00000
     22       0.6433      1.00000
     23       3.9145      0.00000
     24       4.0271      0.00000
     25       4.3468      0.00000
     26       4.4974      0.00000
     27      11.4314      0.00000
     28      13.2882      0.00000
     29      13.8443      0.00000
     30      13.9530      0.00000
     31      15.6199      0.00000
     32      15.9873      0.00000
     33      16.4921      0.00000

 k-point  68 :       0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.4409      1.00000
      2     -15.6080      1.00000
      3     -15.4755      1.00000
      4     -15.4507      1.00000
      5      -4.5083      1.00000
      6      -4.2665      1.00000
      7      -3.8158      1.00000
      8      -3.5306      1.00000
      9      -2.9848      1.00000
     10      -2.6044      1.00000
     11      -2.2611      1.00000
     12      -1.8436      1.00000
     13      -1.6479      1.00000
     14      -1.4428      1.00000
     15      -1.3870      1.00000
     16      -0.9515      1.00000
     17      -0.7703      1.00000
     18      -0.5029      1.00000
     19      -0.0111      1.00000
     20       0.2075      1.00000
     21       0.2431      1.00000
     22       0.5634      1.00000
     23       3.9995      0.00000
     24       4.1706      0.00000
     25       4.3701      0.00000
     26       4.4603      0.00000
     27      11.2711      0.00000
     28      13.2600      0.00000
     29      13.4604      0.00000
     30      14.6135      0.00000
     31      15.4652      0.00000
     32      15.7516      0.00000
     33      16.1416      0.00000

 k-point  69 :       0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2800      1.00000
      2     -15.7914      1.00000
      3     -15.4610      1.00000
      4     -15.4568      1.00000
      5      -4.7883      1.00000
      6      -4.5348      1.00000
      7      -3.5118      1.00000
      8      -3.3114      1.00000
      9      -2.8478      1.00000
     10      -2.5128      1.00000
     11      -2.2017      1.00000
     12      -2.0239      1.00000
     13      -1.8065      1.00000
     14      -1.5730      1.00000
     15      -1.1586      1.00000
     16      -0.8419      1.00000
     17      -0.7208      1.00000
     18      -0.5260      1.00000
     19       0.0085      1.00000
     20       0.0980      1.00000
     21       0.3070      1.00000
     22       0.4683      1.00000
     23       4.0516      0.00000
     24       4.1979      0.00000
     25       4.4218      0.00000
     26       4.5373      0.00000
     27      11.2894      0.00000
     28      12.7814      0.00000
     29      13.5908      0.00000
     30      14.9719      0.00000
     31      15.1622      0.00000
     32      15.3780      0.00000
     33      15.5264      0.00000

 k-point  70 :       0.5000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.0644      1.00000
      2     -16.0153      1.00000
      3     -15.4694      1.00000
      4     -15.4473      1.00000
      5      -4.8934      1.00000
      6      -4.6398      1.00000
      7      -3.3224      1.00000
      8      -3.1471      1.00000
      9      -2.8001      1.00000
     10      -2.7051      1.00000
     11      -2.2294      1.00000
     12      -2.1417      1.00000
     13      -1.7528      1.00000
     14      -1.6187      1.00000
     15      -1.0144      1.00000
     16      -0.9229      1.00000
     17      -0.4398      1.00000
     18      -0.3768      1.00000
     19      -0.2330      1.00000
     20       0.0373      1.00000
     21       0.2919      1.00000
     22       0.5156      1.00000
     23       3.9495      0.00000
     24       4.2212      0.00000
     25       4.4970      0.00000
     26       4.5309      0.00000
     27      11.6168      0.00000
     28      12.3011      0.00000
     29      13.9469      0.00000
     30      14.2079      0.00000
     31      15.1424      0.00000
     32      15.4540      0.00000
     33      15.5479      0.00000

 k-point  71 :      -0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2666      1.00000
      2     -15.8000      1.00000
      3     -15.4806      1.00000
      4     -15.4428      1.00000
      5      -4.7754      1.00000
      6      -4.5502      1.00000
      7      -3.5863      1.00000
      8      -3.1327      1.00000
      9      -2.9280      1.00000
     10      -2.5389      1.00000
     11      -2.2578      1.00000
     12      -2.0539      1.00000
     13      -1.8402      1.00000
     14      -1.6365      1.00000
     15      -1.1963      1.00000
     16      -0.8268      1.00000
     17      -0.5362      1.00000
     18      -0.2940      1.00000
     19      -0.0788      1.00000
     20       0.0959      1.00000
     21       0.2977      1.00000
     22       0.5064      1.00000
     23       3.7984      0.00000
     24       4.0442      0.00000
     25       4.5152      0.00000
     26       4.6196      0.00000
     27      11.9142      0.00000
     28      12.2251      0.00000
     29      13.6001      0.00000
     30      14.6327      0.00000
     31      14.9675      0.00000
     32      15.6228      0.00000
     33      15.7175      0.00000

 k-point  72 :      -0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.4328      1.00000
      2     -15.6074      1.00000
      3     -15.4897      1.00000
      4     -15.4463      1.00000
      5      -4.4710      1.00000
      6      -4.3221      1.00000
      7      -3.8324      1.00000
      8      -3.4413      1.00000
      9      -2.9728      1.00000
     10      -2.7199      1.00000
     11      -2.2568      1.00000
     12      -1.9382      1.00000
     13      -1.7584      1.00000
     14      -1.5671      1.00000
     15      -1.1744      1.00000
     16      -0.8582      1.00000
     17      -0.6993      1.00000
     18      -0.3776      1.00000
     19       0.0106      1.00000
     20       0.1678      1.00000
     21       0.2732      1.00000
     22       0.5701      1.00000
     23       3.7997      0.00000
     24       3.9136      0.00000
     25       4.4966      0.00000
     26       4.5627      0.00000
     27      11.6458      0.00000
     28      12.9460      0.00000
     29      13.4443      0.00000
     30      14.4241      0.00000
     31      15.4918      0.00000
     32      15.7656      0.00000
     33      15.9315      0.00000

 k-point  73 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.9011      1.00000
      2     -15.8564      1.00000
      3     -15.4219      1.00000
      4     -15.3951      1.00000
      5      -4.4081      1.00000
      6      -4.3359      1.00000
      7      -3.8566      1.00000
      8      -3.8037      1.00000
      9      -2.9468      1.00000
     10      -2.7997      1.00000
     11      -2.2551      1.00000
     12      -2.2310      1.00000
     13      -1.4275      1.00000
     14      -1.3745      1.00000
     15      -1.1253      1.00000
     16      -0.9943      1.00000
     17      -0.6029      1.00000
     18      -0.4164      1.00000
     19      -0.3262      1.00000
     20      -0.2252      1.00000
     21       0.1720      1.00000
     22       0.2604      1.00000
     23       3.7764      0.00000
     24       3.9183      0.00000
     25       4.5185      0.00000
     26       4.5863      0.00000
     27      11.8061      0.00000
     28      13.5522      0.00000
     29      14.5227      0.00000
     30      14.9251      0.00000
     31      15.3611      0.00000
     32      15.4734      0.00000
     33      16.0685      0.00000

 k-point  74 :       0.1667    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.8706      1.00000
      2     -15.8274      1.00000
      3     -15.4507      1.00000
      4     -15.4233      1.00000
      5      -4.7189      1.00000
      6      -4.6309      1.00000
      7      -3.6176      1.00000
      8      -3.5333      1.00000
      9      -2.9131      1.00000
     10      -2.7442      1.00000
     11      -2.1427      1.00000
     12      -2.0134      1.00000
     13      -1.5737      1.00000
     14      -1.5424      1.00000
     15      -1.0933      1.00000
     16      -0.9503      1.00000
     17      -0.6207      1.00000
     18      -0.4164      1.00000
     19      -0.3331      1.00000
     20      -0.1407      1.00000
     21       0.0740      1.00000
     22       0.1841      1.00000
     23       3.8775      0.00000
     24       4.0243      0.00000
     25       4.5320      0.00000
     26       4.6128      0.00000
     27      11.7072      0.00000
     28      13.2821      0.00000
     29      14.5419      0.00000
     30      14.7360      0.00000
     31      14.8338      0.00000
     32      15.5378      0.00000
     33      15.6619      0.00000

 k-point  75 :       0.3333    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.7900      1.00000
      2     -15.7522      1.00000
      3     -15.5268      1.00000
      4     -15.4984      1.00000
      5      -5.0802      1.00000
      6      -4.9704      1.00000
      7      -3.3947      1.00000
      8      -3.1406      1.00000
      9      -2.8219      1.00000
     10      -2.6434      1.00000
     11      -2.2110      1.00000
     12      -1.9729      1.00000
     13      -1.5013      1.00000
     14      -1.4682      1.00000
     15      -1.0010      1.00000
     16      -0.9483      1.00000
     17      -0.5988      1.00000
     18      -0.4600      1.00000
     19      -0.3523      1.00000
     20      -0.2249      1.00000
     21      -0.0456      1.00000
     22       0.0689      1.00000
     23       4.0005      0.00000
     24       4.2845      0.00000
     25       4.5933      0.00000
     26       4.6590      0.00000
     27      11.4572      0.00000
     28      13.0370      0.00000
     29      13.8061      0.00000
     30      14.3149      0.00000
     31      14.9503      0.00000
     32      15.2814      0.00000
     33      15.3427      0.00000

 k-point  76 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.7106      1.00000
      2     -15.6986      1.00000
      3     -15.5837      1.00000
      4     -15.5719      1.00000
      5      -5.2156      1.00000
      6      -5.1005      1.00000
      7      -3.3013      1.00000
      8      -2.9358      1.00000
      9      -2.7107      1.00000
     10      -2.4675      1.00000
     11      -2.3836      1.00000
     12      -2.3835      1.00000
     13      -1.2905      1.00000
     14      -1.1913      1.00000
     15      -0.9404      1.00000
     16      -0.7580      1.00000
     17      -0.7055      1.00000
     18      -0.6300      1.00000
     19      -0.3822      1.00000
     20      -0.3677      1.00000
     21      -0.0568      1.00000
     22       0.0428      1.00000
     23       4.0409      0.00000
     24       4.4164      0.00000
     25       4.6416      0.00000
     26       4.6843      0.00000
     27      11.3102      0.00000
     28      13.0539      0.00000
     29      13.4070      0.00000
     30      14.1116      0.00000
     31      14.8517      0.00000
     32      15.1442      0.00000
     33      15.4094      0.00000


----------------------------------------- Iteration    3(   2)  ---------------------------------------


    POTLOK:  cpu time    0.04: real time    0.04
atom =   1  type =  1  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.0401
 
spin component  2
 
  0.0376
 
 occupancies and eigenvectors
 
  o =  0.0376  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.0401  v =  1.0000  0.0000      0.0000  0.0000
atom =   2  type =  2  l = 2
 
 onsite density matrix
 
spin component  1
 
  0.8823  0.0327 -0.0040  0.1342 -0.0251
  0.0327  0.9253  0.0026 -0.0379  0.0400
 -0.0040  0.0026  0.9831  0.0015 -0.0058
  0.1342 -0.0379  0.0015  0.8062  0.0286
 -0.0251  0.0400 -0.0058  0.0286  0.9614
 
spin component  2
 
  0.7790 -0.0160 -0.0039  0.2654  0.0103
 -0.0160  0.5693 -0.0130  0.0180  0.3055
 -0.0039 -0.0130  0.9866  0.0018  0.0066
  0.2654  0.0180  0.0018  0.6487 -0.0134
  0.0103  0.3055  0.0066 -0.0134  0.7678
 
 occupancies and eigenvectors
 
  o =  0.3385  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.1726  0.7772  0.0229 -0.2173 -0.5643      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.4491  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.5924  0.2241  0.0006  0.7563 -0.1638      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.6863  v =  0.5818 -0.2284  0.0170 -0.7626  0.1659  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9173  v = -0.1203 -0.8108  0.0637  0.2624  0.5052  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9803  v =  0.3802  0.2932  0.7665  0.2878  0.3149  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9842  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.4538  0.2171  0.7135  0.3615  0.3275      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9851  v =  0.7058 -0.1479 -0.3671  0.5117 -0.2888  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9886  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.6425  0.1746  0.4911 -0.4998  0.2563      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9894  v =  0.0661  0.4274 -0.5229  0.0698  0.7312  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9910  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.0237  0.5179 -0.4992  0.0158  0.6941      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
atom =   3  type =  2  l = 2
 
 onsite density matrix
 
spin component  1
 
  0.8823  0.0327 -0.0040  0.1342 -0.0251
  0.0327  0.9253  0.0026 -0.0379  0.0400
 -0.0040  0.0026  0.9831  0.0015 -0.0058
  0.1342 -0.0379  0.0015  0.8062  0.0286
 -0.0251  0.0400 -0.0058  0.0286  0.9614
 
spin component  2
 
  0.7790 -0.0160 -0.0039  0.2654  0.0103
 -0.0160  0.5693 -0.0130  0.0180  0.3055
 -0.0039 -0.0130  0.9866  0.0018  0.0066
  0.2654  0.0180  0.0018  0.6487 -0.0134
  0.0103  0.3055  0.0066 -0.0134  0.7678
 
 occupancies and eigenvectors
 
  o =  0.3385  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.1726  0.7772  0.0229 -0.2173 -0.5643      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.4491  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.5924  0.2241  0.0006  0.7563 -0.1638      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.6863  v =  0.5818 -0.2284  0.0170 -0.7626  0.1659  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9173  v = -0.1203 -0.8108  0.0637  0.2624  0.5052  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9803  v =  0.3802  0.2932  0.7665  0.2878  0.3149  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9842  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.4538  0.2171  0.7135  0.3615  0.3275      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9851  v =  0.7058 -0.1479 -0.3671  0.5117 -0.2888  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9886  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.6425  0.1746  0.4911 -0.4998  0.2563      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9894  v =  0.0661  0.4274 -0.5229  0.0698  0.7312  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9910  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.0237  0.5179 -0.4992  0.0158  0.6941      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
atom =   4  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7906
 
spin component  2
 
  0.7857
 
 occupancies and eigenvectors
 
  o =  0.7857  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.7906  v =  1.0000  0.0000      0.0000  0.0000
atom =   5  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7927
 
spin component  2
 
  0.7892
 
 occupancies and eigenvectors
 
  o =  0.7892  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.7927  v =  1.0000  0.0000      0.0000  0.0000
atom =   6  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7906
 
spin component  2
 
  0.7857
 
 occupancies and eigenvectors
 
  o =  0.7857  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.7906  v =  1.0000  0.0000      0.0000  0.0000
atom =   7  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7927
 
spin component  2
 
  0.7892
 
 occupancies and eigenvectors
 
  o =  0.7892  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.7927  v =  1.0000  0.0000      0.0000  0.0000
    SETDIJ:  cpu time    0.01: real time    0.01
    EDDIAG:  cpu time    2.72: real time    2.72
  RMM-DIIS:  cpu time    9.05: real time    9.05
    ORTHCH:  cpu time    0.11: real time    0.11
 BZINTS: Fermi energy:  1.987691; 45.000000 electrons
         Band energy:-194.263922;  BLOECHL correction: -0.021892
       DOS:  cpu time    0.08: real time    0.08
    CHARGE:  cpu time    0.88: real time    0.88
    MIXING:  cpu time    0.00: real time    0.00
    --------------------------------------------
      LOOP:  cpu time   12.90: real time   12.90

 eigenvalue-minimisations  : 10015
 total energy-change (2. order) : 0.8131892E-04  (-0.1350709E-03)
 number of electron      44.9999999 magnetization       0.9999999
 augmentation part       14.6626093 magnetization       1.2203461

 Broyden mixing:
  rms(total) = 0.86630E-02    rms(broyden)= 0.86591E-02
  rms(prec ) = 0.16779E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   0.7484
  0.7484

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       197.71719923
  Ewald energy   TEWEN  =     -2504.57074268
  -1/2 Hartree   DENC   =     -1497.18124367
  -exchange  EXHF       =         0.00000000
  -V(xc)+E(xc)   XCENC  =       170.92457477
  PAW double counting   =      3012.16961206    -3109.32766009
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =      -194.26392224
  atomic energy  EATOM  =      3890.52485585
  ---------------------------------------------------
  free energy    TOTEN  =       -34.00732678 eV

  energy without entropy =      -34.00732678  energy(sigma->0) =      -34.00732678


--------------------------------------------------------------------------------------------------------


 E-fermi :   1.9877     XC(G=0): -10.8280     alpha+bet :-10.4378


 spin component 1

 k-point   1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.1683      1.00000
      2     -15.4509      1.00000
      3     -15.4172      1.00000
      4     -15.2722      1.00000
      5      -5.0954      1.00000
      6      -4.9521      1.00000
      7      -4.7734      1.00000
      8      -4.2574      1.00000
      9      -4.0032      1.00000
     10      -3.2851      1.00000
     11      -2.7548      1.00000
     12      -2.6179      1.00000
     13      -2.3726      1.00000
     14      -2.2295      1.00000
     15      -1.9782      1.00000
     16      -0.8236      1.00000
     17      -0.5989      1.00000
     18      -0.5140      1.00000
     19      -0.1729      1.00000
     20       0.8629      1.00000
     21       0.9743      1.00000
     22       1.0400      1.00000
     23       2.2845     -0.08914
     24       2.6127      0.00000
     25       2.6366      0.00000
     26       3.4342      0.00000
     27       8.5202      0.00000
     28      11.4348      0.00000
     29      13.2916      0.00000
     30      13.8857      0.00000
     31      14.9207      0.00000
     32      14.9948      0.00000
     33      15.4075      0.00000

 k-point   2 :       0.1667    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.0800      1.00000
      2     -15.6708      1.00000
      3     -15.3609      1.00000
      4     -15.2272      1.00000
      5      -4.9998      1.00000
      6      -4.8024      1.00000
      7      -4.6858      1.00000
      8      -4.2462      1.00000
      9      -4.0442      1.00000
     10      -3.3879      1.00000
     11      -2.9092      1.00000
     12      -2.7896      1.00000
     13      -2.5165      1.00000
     14      -2.4094      1.00000
     15      -1.4763      1.00000
     16      -0.9875      1.00000
     17      -0.5374      1.00000
     18      -0.3279      1.00000
     19      -0.0043      1.00000
     20       0.7260      1.00000
     21       0.9708      1.00000
     22       1.0320      1.00000
     23       2.2504     -0.11659
     24       2.5184     -0.02684
     25       2.6306      0.00000
     26       3.1972      0.00000
     27       8.8525      0.00000
     28      11.6858      0.00000
     29      12.8532      0.00000
     30      14.1321      0.00000
     31      14.9592      0.00000
     32      15.3181      0.00000
     33      15.4508      0.00000

 k-point   3 :       0.3333    0.0000    0.0000
  band No.  band energies     occupation 
      1     -16.8299      1.00000
      2     -16.0374      1.00000
      3     -15.3509      1.00000
      4     -15.1802      1.00000
      5      -4.7522      1.00000
      6      -4.5809      1.00000
      7      -4.3827      1.00000
      8      -4.2498      1.00000
      9      -4.1008      1.00000
     10      -3.5096      1.00000
     11      -3.3160      1.00000
     12      -2.9616      1.00000
     13      -2.7676      1.00000
     14      -2.6237      1.00000
     15      -1.0935      1.00000
     16      -0.7668      1.00000
     17      -0.7068      1.00000
     18       0.1457      1.00000
     19       0.2258      1.00000
     20       0.4359      1.00000
     21       0.9004      1.00000
     22       1.1430      1.00000
     23       2.1564      0.04031
     24       2.3214     -0.07101
     25       2.5488      0.00000
     26       2.7391      0.00000
     27       9.6735      0.00000
     28      11.6987      0.00000
     29      12.7034      0.00000
     30      14.2671      0.00000
     31      15.0173      0.00000
     32      15.6647      0.00000
     33      15.9078      0.00000

 k-point   4 :       0.5000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -16.5032      1.00000
      2     -16.4101      1.00000
      3     -15.3490      1.00000
      4     -15.1653      1.00000
      5      -4.5828      1.00000
      6      -4.3730      1.00000
      7      -4.3654      1.00000
      8      -4.2601      1.00000
      9      -3.9990      1.00000
     10      -3.7820      1.00000
     11      -3.2579      1.00000
     12      -3.0275      1.00000
     13      -2.9145      1.00000
     14      -2.8339      1.00000
     15      -1.0007      1.00000
     16      -0.9722      1.00000
     17      -0.1990      1.00000
     18      -0.1794      1.00000
     19       0.5664      1.00000
     20       0.6518      1.00000
     21       0.9216      1.00000
     22       0.9346      1.00000
     23       2.0500      0.40305
     24       2.1862     -0.06020
     25       2.4282      0.00000
     26       2.6288      0.00000
     27      10.4449      0.00000
     28      11.0466      0.00000
     29      13.0910      0.00000
     30      14.1673      0.00000
     31      15.0176      0.00000
     32      15.8107      0.00000
     33      16.3749      0.00000

 k-point   5 :       0.0000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.9329      1.00000
      2     -15.4252      1.00000
      3     -15.3946      1.00000
      4     -15.2911      1.00000
      5      -4.9483      1.00000
      6      -4.7608      1.00000
      7      -4.5662      1.00000
      8      -4.3461      1.00000
      9      -3.8377      1.00000
     10      -3.1906      1.00000
     11      -2.9424      1.00000
     12      -2.8590      1.00000
     13      -2.5860      1.00000
     14      -2.1423      1.00000
     15      -1.6741      1.00000
     16      -1.6569      1.00000
     17      -0.7017      1.00000
     18      -0.3493      1.00000
     19      -0.2342      1.00000
     20       0.4934      1.00000
     21       0.8031      1.00000
     22       1.0882      1.00000
     23       2.0349      0.35523
     24       2.0743     -0.04476
     25       2.6419      0.00000
     26       3.2720      0.00000
     27       9.3918      0.00000
     28      12.3246      0.00000
     29      13.4687      0.00000
     30      14.6023      0.00000
     31      14.7807      0.00000
     32      15.4587      0.00000
     33      15.6854      0.00000

 k-point   6 :       0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.8655      1.00000
      2     -15.5857      1.00000
      3     -15.3494      1.00000
      4     -15.2623      1.00000
      5      -4.9899      1.00000
      6      -4.6791      1.00000
      7      -4.4629      1.00000
      8      -4.3356      1.00000
      9      -3.8039      1.00000
     10      -3.2262      1.00000
     11      -3.0494      1.00000
     12      -2.9737      1.00000
     13      -2.6252      1.00000
     14      -2.3480      1.00000
     15      -1.5221      1.00000
     16      -1.3062      1.00000
     17      -0.8011      1.00000
     18      -0.5742      1.00000
     19       0.1681      1.00000
     20       0.4414      1.00000
     21       0.8200      1.00000
     22       1.0886      1.00000
     23       1.7622      1.00495
     24       1.9714      0.45412
     25       2.6783      0.00000
     26       3.3152      0.00000
     27       9.5930      0.00000
     28      12.5152      0.00000
     29      13.2638      0.00000
     30      14.7064      0.00000
     31      14.9008      0.00000
     32      15.3536      0.00000
     33      15.7025      0.00000

 k-point   7 :       0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.6488      1.00000
      2     -15.8916      1.00000
      3     -15.3423      1.00000
      4     -15.2272      1.00000
      5      -4.8873      1.00000
      6      -4.5263      1.00000
      7      -4.3110      1.00000
      8      -4.1646      1.00000
      9      -3.8454      1.00000
     10      -3.4057      1.00000
     11      -3.2782      1.00000
     12      -3.0926      1.00000
     13      -2.7894      1.00000
     14      -2.5677      1.00000
     15      -1.3700      1.00000
     16      -0.9194      1.00000
     17      -0.7202      1.00000
     18      -0.5183      1.00000
     19       0.0748      1.00000
     20       0.5381      1.00000
     21       0.7148      1.00000
     22       1.0227      1.00000
     23       1.7768      1.03441
     24       1.8969      0.76574
     25       2.6844      0.00000
     26       3.0933      0.00000
     27      10.1683      0.00000
     28      12.1909      0.00000
     29      13.3907      0.00000
     30      14.5991      0.00000
     31      15.0899      0.00000
     32      15.7557      0.00000
     33      15.9472      0.00000

 k-point   8 :       0.5000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.3355      1.00000
      2     -16.2443      1.00000
      3     -15.3420      1.00000
      4     -15.2158      1.00000
      5      -4.7124      1.00000
      6      -4.4601      1.00000
      7      -4.1954      1.00000
      8      -3.9875      1.00000
      9      -3.9446      1.00000
     10      -3.7141      1.00000
     11      -3.3123      1.00000
     12      -3.0886      1.00000
     13      -2.8929      1.00000
     14      -2.7082      1.00000
     15      -1.2125      1.00000
     16      -1.1378      1.00000
     17      -0.3490      1.00000
     18      -0.2415      1.00000
     19      -0.0052      1.00000
     20       0.0312      1.00000
     21       0.8700      1.00000
     22       0.9590      1.00000
     23       1.9592      0.81563
     24       2.0341      0.02515
     25       2.6601      0.00000
     26       2.7781      0.00000
     27      10.8267      0.00000
     28      11.4183      0.00000
     29      13.8470      0.00000
     30      14.3713      0.00000
     31      15.1686      0.00000
     32      15.9732      0.00000
     33      16.3433      0.00000

 k-point   9 :      -0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.6009      1.00000
      2     -15.9489      1.00000
      3     -15.3445      1.00000
      4     -15.2251      1.00000
      5      -4.6846      1.00000
      6      -4.5227      1.00000
      7      -4.2146      1.00000
      8      -4.1272      1.00000
      9      -4.0005      1.00000
     10      -3.5918      1.00000
     11      -3.2674      1.00000
     12      -3.1668      1.00000
     13      -2.7118      1.00000
     14      -2.6377      1.00000
     15      -1.2947      1.00000
     16      -0.9419      1.00000
     17      -0.7289      1.00000
     18      -0.4813      1.00000
     19      -0.0283      1.00000
     20       0.5309      1.00000
     21       0.6240      1.00000
     22       1.0504      1.00000
     23       1.9739      0.65624
     24       2.0916      0.00000
     25       2.6764      0.00000
     26       2.8497      0.00000
     27      10.2960      0.00000
     28      11.8492      0.00000
     29      13.3317      0.00000
     30      14.7218      0.00000
     31      15.2386      0.00000
     32      15.8240      0.00000
     33      16.0325      0.00000

 k-point  10 :      -0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.8391      1.00000
      2     -15.6248      1.00000
      3     -15.3527      1.00000
      4     -15.2562      1.00000
      5      -4.8139      1.00000
      6      -4.6750      1.00000
      7      -4.4670      1.00000
      8      -4.2588      1.00000
      9      -3.9201      1.00000
     10      -3.2629      1.00000
     11      -3.2012      1.00000
     12      -2.9806      1.00000
     13      -2.6254      1.00000
     14      -2.3506      1.00000
     15      -1.4837      1.00000
     16      -1.3046      1.00000
     17      -0.7586      1.00000
     18      -0.5209      1.00000
     19       0.0240      1.00000
     20       0.2853      1.00000
     21       0.8797      1.00000
     22       1.1109      1.00000
     23       1.9954      0.47996
     24       2.0984     -0.00126
     25       2.6567      0.00000
     26       3.1105      0.00000
     27       9.6495      0.00000
     28      12.3184      0.00000
     29      13.0831      0.00000
     30      14.7597      0.00000
     31      15.0871      0.00000
     32      15.5542      0.00000
     33      15.7656      0.00000

 k-point  11 :       0.0000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.3387      1.00000
      2     -15.4395      1.00000
      3     -15.3760      1.00000
      4     -15.3350      1.00000
      5      -4.8066      1.00000
      6      -4.4746      1.00000
      7      -4.2477      1.00000
      8      -3.9597      1.00000
      9      -3.6911      1.00000
     10      -3.3654      1.00000
     11      -3.1801      1.00000
     12      -3.0382      1.00000
     13      -2.8960      1.00000
     14      -2.5758      1.00000
     15      -1.9979      1.00000
     16      -1.2684      1.00000
     17      -0.9739      1.00000
     18      -0.4762      1.00000
     19      -0.3122      1.00000
     20      -0.1050      1.00000
     21       0.0174      1.00000
     22       0.8065      1.00000
     23       1.8218      1.01827
     24       1.9028      0.87005
     25       2.6436      0.00000
     26       2.8557      0.00000
     27      11.0175      0.00000
     28      13.7265      0.00000
     29      13.7791      0.00000
     30      14.2463      0.00000
     31      15.4284      0.00000
     32      15.9836      0.00000
     33      16.1531      0.00000

 k-point  12 :       0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.3088      1.00000
      2     -15.4742      1.00000
      3     -15.3697      1.00000
      4     -15.3371      1.00000
      5      -4.9217      1.00000
      6      -4.6508      1.00000
      7      -4.2877      1.00000
      8      -3.7970      1.00000
      9      -3.6435      1.00000
     10      -3.4936      1.00000
     11      -3.1096      1.00000
     12      -2.9785      1.00000
     13      -2.6861      1.00000
     14      -2.5441      1.00000
     15      -1.8886      1.00000
     16      -1.3900      1.00000
     17      -1.1911      1.00000
     18      -0.5179      1.00000
     19      -0.2660      1.00000
     20       0.0893      1.00000
     21       0.1361      1.00000
     22       0.6101      1.00000
     23       1.6230      1.00000
     24       1.8820      1.03205
     25       2.7531      0.00000
     26       3.0851      0.00000
     27      11.1946      0.00000
     28      13.0057      0.00000
     29      14.0856      0.00000
     30      14.2937      0.00000
     31      15.4508      0.00000
     32      15.5406      0.00000
     33      15.9794      0.00000

 k-point  13 :       0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.1753      1.00000
      2     -15.6299      1.00000
      3     -15.3616      1.00000
      4     -15.3356      1.00000
      5      -5.0147      1.00000
      6      -4.7999      1.00000
      7      -4.3051      1.00000
      8      -3.8567      1.00000
      9      -3.5782      1.00000
     10      -3.4236      1.00000
     11      -3.0693      1.00000
     12      -2.9189      1.00000
     13      -2.5986      1.00000
     14      -2.5009      1.00000
     15      -1.5974      1.00000
     16      -1.4552      1.00000
     17      -1.1806      1.00000
     18      -0.6860      1.00000
     19      -0.5086      1.00000
     20       0.1599      1.00000
     21       0.2540      1.00000
     22       0.3444      1.00000
     23       1.6436      1.00000
     24       2.0097      0.15578
     25       2.9216      0.00000
     26       3.2433      0.00000
     27      11.4920      0.00000
     28      12.1313      0.00000
     29      14.1754      0.00000
     30      14.5018      0.00000
     31      15.0021      0.00000
     32      15.5225      0.00000
     33      15.7815      0.00000

 k-point  14 :       0.5000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -15.9686      1.00000
      2     -15.8535      1.00000
      3     -15.3483      1.00000
      4     -15.3439      1.00000
      5      -5.0323      1.00000
      6      -4.7617      1.00000
      7      -4.2728      1.00000
      8      -4.0796      1.00000
      9      -3.4879      1.00000
     10      -3.2608      1.00000
     11      -3.1172      1.00000
     12      -2.9667      1.00000
     13      -2.6427      1.00000
     14      -2.5354      1.00000
     15      -1.4042      1.00000
     16      -1.2365      1.00000
     17      -1.0850      1.00000
     18      -1.0115      1.00000
     19      -0.3709      1.00000
     20      -0.2831      1.00000
     21       0.2656      1.00000
     22       0.3360      1.00000
     23       1.7903      1.00000
     24       2.1635     -0.01083
     25       3.0674      0.00000
     26       3.1473      0.00000
     27      11.4335      0.00000
     28      11.9491      0.00000
     29      14.0637      0.00000
     30      14.6570      0.00000
     31      15.0488      0.00000
     32      15.4270      0.00000
     33      15.8916      0.00000

 k-point  15 :      -0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.0824      1.00000
      2     -15.7383      1.00000
      3     -15.3577      1.00000
      4     -15.3357      1.00000
      5      -4.9213      1.00000
      6      -4.6677      1.00000
      7      -4.1659      1.00000
      8      -4.0929      1.00000
      9      -3.6342      1.00000
     10      -3.3857      1.00000
     11      -3.2651      1.00000
     12      -2.7667      1.00000
     13      -2.6631      1.00000
     14      -2.6170      1.00000
     15      -1.4850      1.00000
     16      -1.3559      1.00000
     17      -1.1709      1.00000
     18      -0.7174      1.00000
     19      -0.5285      1.00000
     20       0.0823      1.00000
     21       0.1725      1.00000
     22       0.2613      1.00000
     23       1.8558      1.00604
     24       2.1431     -0.00556
     25       2.9203      0.00000
     26       3.0944      0.00000
     27      11.0359      0.00000
     28      12.5249      0.00000
     29      13.8779      0.00000
     30      15.0162      0.00000
     31      15.2102      0.00000
     32      15.5865      0.00000
     33      15.7957      0.00000

 k-point  16 :      -0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.2575      1.00000
      2     -15.5436      1.00000
      3     -15.3709      1.00000
      4     -15.3292      1.00000
      5      -4.7802      1.00000
      6      -4.5568      1.00000
      7      -4.2014      1.00000
      8      -3.9376      1.00000
      9      -3.7278      1.00000
     10      -3.4620      1.00000
     11      -3.2866      1.00000
     12      -2.9327      1.00000
     13      -2.7529      1.00000
     14      -2.5905      1.00000
     15      -1.8416      1.00000
     16      -1.2460      1.00000
     17      -1.0926      1.00000
     18      -0.5471      1.00000
     19      -0.4113      1.00000
     20      -0.1217      1.00000
     21       0.1842      1.00000
     22       0.5823      1.00000
     23       1.8579      1.04671
     24       2.0397      0.07632
     25       2.7229      0.00000
     26       2.9221      0.00000
     27      10.9379      0.00000
     28      13.1318      0.00000
     29      13.8810      0.00000
     30      14.8227      0.00000
     31      15.2858      0.00000
     32      15.9377      0.00000
     33      16.0195      0.00000

 k-point  17 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7097      1.00000
      2     -15.7091      1.00000
      3     -15.4153      1.00000
      4     -15.3654      1.00000
      5      -4.5909      1.00000
      6      -4.5359      1.00000
      7      -4.1735      1.00000
      8      -4.1007      1.00000
      9      -3.6218      1.00000
     10      -3.3584      1.00000
     11      -3.2117      1.00000
     12      -2.9723      1.00000
     13      -2.8590      1.00000
     14      -2.8209      1.00000
     15      -1.5559      1.00000
     16      -1.5515      1.00000
     17      -0.9161      1.00000
     18      -0.8782      1.00000
     19      -0.5469      1.00000
     20      -0.3842      1.00000
     21       0.1704      1.00000
     22       0.2552      1.00000
     23       1.7658      1.00000
     24       2.0333      0.24665
     25       2.5935      0.00000
     26       2.6848      0.00000
     27      11.8080      0.00000
     28      13.5576      0.00000
     29      14.4475      0.00000
     30      14.9663      0.00000
     31      15.4656      0.00000
     32      15.4710      0.00000
     33      16.0035      0.00000

 k-point  18 :       0.1667    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7334      1.00000
      2     -15.6605      1.00000
      3     -15.4213      1.00000
      4     -15.3783      1.00000
      5      -4.8379      1.00000
      6      -4.7973      1.00000
      7      -4.0100      1.00000
      8      -3.9434      1.00000
      9      -3.7045      1.00000
     10      -3.4616      1.00000
     11      -3.1739      1.00000
     12      -2.9528      1.00000
     13      -2.5321      1.00000
     14      -2.4842      1.00000
     15      -1.5713      1.00000
     16      -1.4911      1.00000
     17      -1.2677      1.00000
     18      -1.1526      1.00000
     19      -0.4035      1.00000
     20      -0.2465      1.00000
     21       0.0775      1.00000
     22       0.1105      1.00000
     23       1.7829      1.00000
     24       2.1274     -0.07114
     25       2.7568      0.00000
     26       2.8192      0.00000
     27      11.7146      0.00000
     28      13.2668      0.00000
     29      14.4048      0.00000
     30      14.7934      0.00000
     31      14.9193      0.00000
     32      15.5467      0.00000
     33      15.6767      0.00000

 k-point  19 :       0.3333    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7391      1.00000
      2     -15.5930      1.00000
      3     -15.4455      1.00000
      4     -15.4044      1.00000
      5      -5.1459      1.00000
      6      -5.1289      1.00000
      7      -4.0238      1.00000
      8      -3.8302      1.00000
      9      -3.6496      1.00000
     10      -3.3150      1.00000
     11      -3.0321      1.00000
     12      -2.7659      1.00000
     13      -2.1695      1.00000
     14      -2.1471      1.00000
     15      -1.8735      1.00000
     16      -1.8231      1.00000
     17      -1.2502      1.00000
     18      -1.1677      1.00000
     19      -0.3380      1.00000
     20      -0.2537      1.00000
     21      -0.1733      1.00000
     22      -0.0442      1.00000
     23       1.7596      1.00000
     24       2.2958     -0.05119
     25       3.0638      0.00000
     26       3.1093      0.00000
     27      11.4731      0.00000
     28      12.9821      0.00000
     29      13.7309      0.00000
     30      14.4302      0.00000
     31      14.8734      0.00000
     32      15.2450      0.00000
     33      15.3350      0.00000

 k-point  20 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7389      1.00000
      2     -15.5409      1.00000
      3     -15.4820      1.00000
      4     -15.4145      1.00000
      5      -5.2659      1.00000
      6      -5.2615      1.00000
      7      -4.0524      1.00000
      8      -3.8861      1.00000
      9      -3.4913      1.00000
     10      -3.2006      1.00000
     11      -2.8532      1.00000
     12      -2.5656      1.00000
     13      -2.3008      1.00000
     14      -2.2497      1.00000
     15      -2.0441      1.00000
     16      -1.9117      1.00000
     17      -1.0285      1.00000
     18      -0.9425      1.00000
     19      -0.5557      1.00000
     20      -0.3363      1.00000
     21      -0.1746      1.00000
     22      -0.1228      1.00000
     23       1.7400      1.00000
     24       2.3627     -0.06400
     25       3.2202      0.00000
     26       3.2520      0.00000
     27      11.3283      0.00000
     28      12.9597      0.00000
     29      13.3711      0.00000
     30      14.2214      0.00000
     31      14.7376      0.00000
     32      15.1147      0.00000
     33      15.3813      0.00000

 k-point  21 :       0.0000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.1287      1.00000
      2     -15.4585      1.00000
      3     -15.4127      1.00000
      4     -15.3342      1.00000
      5      -5.1355      1.00000
      6      -4.8687      1.00000
      7      -4.6804      1.00000
      8      -4.2438      1.00000
      9      -3.9999      1.00000
     10      -3.2033      1.00000
     11      -2.7737      1.00000
     12      -2.6765      1.00000
     13      -2.3717      1.00000
     14      -2.2850      1.00000
     15      -1.9337      1.00000
     16      -0.9241      1.00000
     17      -0.6301      1.00000
     18      -0.4304      1.00000
     19      -0.1674      1.00000
     20       0.5207      1.00000
     21       0.9539      1.00000
     22       1.0126      1.00000
     23       2.4089     -0.08885
     24       2.6259      0.00000
     25       2.8038      0.00000
     26       3.4381      0.00000
     27       9.1352      0.00000
     28      11.2929      0.00000
     29      12.1740      0.00000
     30      13.7736      0.00000
     31      14.9476      0.00000
     32      15.2257      0.00000
     33      15.7130      0.00000

 k-point  22 :       0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.0328      1.00000
      2     -15.6858      1.00000
      3     -15.3890      1.00000
      4     -15.2586      1.00000
      5      -4.9957      1.00000
      6      -4.7733      1.00000
      7      -4.5387      1.00000
      8      -4.2328      1.00000
      9      -4.0653      1.00000
     10      -3.2317      1.00000
     11      -3.0469      1.00000
     12      -2.7972      1.00000
     13      -2.5186      1.00000
     14      -2.4147      1.00000
     15      -1.5281      1.00000
     16      -0.9677      1.00000
     17      -0.5216      1.00000
     18      -0.3754      1.00000
     19      -0.0276      1.00000
     20       0.3864      1.00000
     21       0.8842      1.00000
     22       0.9848      1.00000
     23       2.4114     -0.14014
     24       2.5735     -0.01281
     25       2.8599      0.00000
     26       3.1864      0.00000
     27       9.6071      0.00000
     28      11.2581      0.00000
     29      12.0038      0.00000
     30      13.9087      0.00000
     31      15.0567      0.00000
     32      15.2988      0.00000
     33      16.0002      0.00000

 k-point  23 :       0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.7781      1.00000
      2     -16.0426      1.00000
      3     -15.3891      1.00000
      4     -15.2130      1.00000
      5      -4.7087      1.00000
      6      -4.5752      1.00000
      7      -4.2974      1.00000
      8      -4.2378      1.00000
      9      -4.0674      1.00000
     10      -3.5379      1.00000
     11      -3.3317      1.00000
     12      -2.9646      1.00000
     13      -2.7686      1.00000
     14      -2.6296      1.00000
     15      -1.0620      1.00000
     16      -0.7692      1.00000
     17      -0.6763      1.00000
     18       0.0857      1.00000
     19       0.1379      1.00000
     20       0.4367      1.00000
     21       0.7858      1.00000
     22       0.8976      1.00000
     23       2.2901     -0.06149
     24       2.3724     -0.03596
     25       2.7126      0.00000
     26       2.7565      0.00000
     27      10.4842      0.00000
     28      11.0602      0.00000
     29      12.3465      0.00000
     30      13.9370      0.00000
     31      15.3726      0.00000
     32      15.5125      0.00000
     33      16.2511      0.00000

 k-point  24 :       0.5000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.4773      1.00000
      2     -16.3770      1.00000
      3     -15.3877      1.00000
      4     -15.2056      1.00000
      5      -4.6195      1.00000
      6      -4.3908      1.00000
      7      -4.3563      1.00000
      8      -4.2094      1.00000
      9      -3.9547      1.00000
     10      -3.6971      1.00000
     11      -3.2897      1.00000
     12      -3.0321      1.00000
     13      -2.9351      1.00000
     14      -2.8368      1.00000
     15      -1.0502      1.00000
     16      -0.9375      1.00000
     17      -0.1807      1.00000
     18       0.0224      1.00000
     19       0.5028      1.00000
     20       0.6168      1.00000
     21       0.7716      1.00000
     22       0.8910      1.00000
     23       1.8876      0.91793
     24       2.2317     -0.03063
     25       2.5409      0.00000
     26       2.6601      0.00000
     27      10.3960      0.00000
     28      11.6804      0.00000
     29      12.7993      0.00000
     30      13.5205      0.00000
     31      15.4382      0.00000
     32      15.6634      0.00000
     33      16.4548      0.00000

 k-point  25 :      -0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.8111      1.00000
      2     -15.9900      1.00000
      3     -15.3883      1.00000
      4     -15.2271      1.00000
      5      -4.7822      1.00000
      6      -4.5885      1.00000
      7      -4.3224      1.00000
      8      -4.2298      1.00000
      9      -4.1230      1.00000
     10      -3.4992      1.00000
     11      -3.2864      1.00000
     12      -2.9655      1.00000
     13      -2.7698      1.00000
     14      -2.6376      1.00000
     15      -1.1769      1.00000
     16      -0.6655      1.00000
     17      -0.5300      1.00000
     18       0.0873      1.00000
     19       0.2274      1.00000
     20       0.4759      1.00000
     21       0.8935      1.00000
     22       1.0274      1.00000
     23       1.9606      0.73432
     24       2.3135     -0.02979
     25       2.5931      0.00000
     26       2.7961      0.00000
     27       9.7918      0.00000
     28      12.1771      0.00000
     29      12.7026      0.00000
     30      13.3436      0.00000
     31      15.2083      0.00000
     32      15.6564      0.00000
     33      15.9696      0.00000

 k-point  26 :      -0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.0501      1.00000
      2     -15.6327      1.00000
      3     -15.3969      1.00000
      4     -15.2799      1.00000
      5      -5.0053      1.00000
      6      -4.8012      1.00000
      7      -4.6021      1.00000
      8      -4.2361      1.00000
      9      -4.0379      1.00000
     10      -3.4160      1.00000
     11      -2.9143      1.00000
     12      -2.7942      1.00000
     13      -2.5196      1.00000
     14      -2.4234      1.00000
     15      -1.3444      1.00000
     16      -1.0669      1.00000
     17      -0.4222      1.00000
     18      -0.3877      1.00000
     19       0.0583      1.00000
     20       0.5606      1.00000
     21       0.8738      1.00000
     22       0.9964      1.00000
     23       2.2627     -0.06314
     24       2.5127     -0.00101
     25       2.6774      0.00000
     26       3.2282      0.00000
     27       9.2631      0.00000
     28      11.6734      0.00000
     29      12.4498      0.00000
     30      13.6669      0.00000
     31      15.0338      0.00000
     32      15.4346      0.00000
     33      15.5399      0.00000

 k-point  27 :       0.0000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.9167      1.00000
      2     -15.4382      1.00000
      3     -15.3816      1.00000
      4     -15.3156      1.00000
      5      -4.9328      1.00000
      6      -4.7270      1.00000
      7      -4.5886      1.00000
      8      -4.3311      1.00000
      9      -3.8331      1.00000
     10      -3.1960      1.00000
     11      -2.9571      1.00000
     12      -2.8415      1.00000
     13      -2.5823      1.00000
     14      -2.1477      1.00000
     15      -1.6969      1.00000
     16      -1.6607      1.00000
     17      -0.6618      1.00000
     18      -0.3434      1.00000
     19      -0.2220      1.00000
     20       0.4166      1.00000
     21       0.7746      1.00000
     22       1.0841      1.00000
     23       1.9682      0.63443
     24       2.0426      0.02904
     25       2.7851      0.00000
     26       3.2705      0.00000
     27       9.6032      0.00000
     28      12.2510      0.00000
     29      13.1658      0.00000
     30      14.4899      0.00000
     31      14.7312      0.00000
     32      15.5852      0.00000
     33      15.7609      0.00000

 k-point  28 :       0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8385      1.00000
      2     -15.6123      1.00000
      3     -15.3567      1.00000
      4     -15.2672      1.00000
      5      -4.9328      1.00000
      6      -4.6942      1.00000
      7      -4.4678      1.00000
      8      -4.2825      1.00000
      9      -3.8093      1.00000
     10      -3.1406      1.00000
     11      -3.1211      1.00000
     12      -2.9600      1.00000
     13      -2.6079      1.00000
     14      -2.3061      1.00000
     15      -1.5327      1.00000
     16      -1.4354      1.00000
     17      -0.7690      1.00000
     18      -0.6038      1.00000
     19       0.0460      1.00000
     20       0.3292      1.00000
     21       0.8134      1.00000
     22       1.1077      1.00000
     23       1.7754      0.92368
     24       1.9399      0.59808
     25       2.9303      0.00000
     26       3.3194      0.00000
     27       9.8544      0.00000
     28      12.1989      0.00000
     29      12.8850      0.00000
     30      14.6754      0.00000
     31      14.9025      0.00000
     32      15.7161      0.00000
     33      15.9780      0.00000

 k-point  29 :       0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.6132      1.00000
      2     -15.9158      1.00000
      3     -15.3603      1.00000
      4     -15.2318      1.00000
      5      -4.8410      1.00000
      6      -4.5438      1.00000
      7      -4.2983      1.00000
      8      -4.0932      1.00000
      9      -3.8527      1.00000
     10      -3.4824      1.00000
     11      -3.2570      1.00000
     12      -3.0650      1.00000
     13      -2.7725      1.00000
     14      -2.5571      1.00000
     15      -1.3084      1.00000
     16      -0.9343      1.00000
     17      -0.8271      1.00000
     18      -0.5780      1.00000
     19      -0.0063      1.00000
     20       0.5360      1.00000
     21       0.6938      1.00000
     22       0.9884      1.00000
     23       1.7220      1.02632
     24       1.9458      0.58596
     25       2.9023      0.00000
     26       3.0755      0.00000
     27      10.4906      0.00000
     28      11.7893      0.00000
     29      13.1441      0.00000
     30      14.6572      0.00000
     31      15.3020      0.00000
     32      15.8223      0.00000
     33      16.0768      0.00000

 k-point  30 :       0.5000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.3112      1.00000
      2     -16.2452      1.00000
      3     -15.3630      1.00000
      4     -15.2245      1.00000
      5      -4.7232      1.00000
      6      -4.4722      1.00000
      7      -4.1785      1.00000
      8      -4.0022      1.00000
      9      -3.9117      1.00000
     10      -3.6945      1.00000
     11      -3.3164      1.00000
     12      -3.0898      1.00000
     13      -2.8994      1.00000
     14      -2.7084      1.00000
     15      -1.2166      1.00000
     16      -1.1650      1.00000
     17      -0.3564      1.00000
     18      -0.1519      1.00000
     19      -0.0045      1.00000
     20       0.0433      1.00000
     21       0.8383      1.00000
     22       0.9810      1.00000
     23       1.8780      1.00420
     24       2.0343      0.05798
     25       2.6408      0.00000
     26       2.7970      0.00000
     27      10.8942      0.00000
     28      11.5784      0.00000
     29      13.6705      0.00000
     30      14.2039      0.00000
     31      15.2653      0.00000
     32      15.9973      0.00000
     33      16.2891      0.00000

 k-point  31 :      -0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.6079      1.00000
      2     -15.9086      1.00000
      3     -15.3658      1.00000
      4     -15.2395      1.00000
      5      -4.7377      1.00000
      6      -4.5256      1.00000
      7      -4.2070      1.00000
      8      -4.1454      1.00000
      9      -3.9954      1.00000
     10      -3.5161      1.00000
     11      -3.3010      1.00000
     12      -3.1784      1.00000
     13      -2.7262      1.00000
     14      -2.6508      1.00000
     15      -1.3856      1.00000
     16      -0.9281      1.00000
     17      -0.5741      1.00000
     18      -0.3675      1.00000
     19       0.0475      1.00000
     20       0.5582      1.00000
     21       0.6190      1.00000
     22       1.0676      1.00000
     23       1.8918      0.89481
     24       2.0779     -0.03012
     25       2.4405      0.00000
     26       2.8850      0.00000
     27      10.3077      0.00000
     28      12.2842      0.00000
     29      13.3374      0.00000
     30      14.2686      0.00000
     31      15.0912      0.00000
     32      15.8424      0.00000
     33      16.0263      0.00000

 k-point  32 :      -0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8347      1.00000
      2     -15.5912      1.00000
      3     -15.3733      1.00000
      4     -15.2767      1.00000
      5      -4.8493      1.00000
      6      -4.6363      1.00000
      7      -4.4767      1.00000
      8      -4.2669      1.00000
      9      -3.9040      1.00000
     10      -3.4099      1.00000
     11      -3.0858      1.00000
     12      -2.9827      1.00000
     13      -2.6338      1.00000
     14      -2.4041      1.00000
     15      -1.5252      1.00000
     16      -1.1677      1.00000
     17      -0.7307      1.00000
     18      -0.4492      1.00000
     19       0.1004      1.00000
     20       0.3641      1.00000
     21       0.8369      1.00000
     22       1.0508      1.00000
     23       1.9217      0.73321
     24       2.0741     -0.03642
     25       2.5608      0.00000
     26       3.1085      0.00000
     27       9.7918      0.00000
     28      12.4733      0.00000
     29      13.1316      0.00000
     30      14.4562      0.00000
     31      14.8723      0.00000
     32      15.5204      0.00000
     33      15.7651      0.00000

 k-point  33 :       0.0000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3467      1.00000
      2     -15.4375      1.00000
      3     -15.3745      1.00000
      4     -15.3284      1.00000
      5      -4.7572      1.00000
      6      -4.4789      1.00000
      7      -4.2255      1.00000
      8      -4.0434      1.00000
      9      -3.7050      1.00000
     10      -3.3360      1.00000
     11      -3.2343      1.00000
     12      -3.0165      1.00000
     13      -2.8898      1.00000
     14      -2.5851      1.00000
     15      -1.9928      1.00000
     16      -1.2448      1.00000
     17      -0.9429      1.00000
     18      -0.4709      1.00000
     19      -0.3430      1.00000
     20      -0.1368      1.00000
     21      -0.0069      1.00000
     22       0.7899      1.00000
     23       1.8521      1.01105
     24       1.9831      0.54497
     25       2.6924      0.00000
     26       2.7874      0.00000
     27      10.9311      0.00000
     28      13.7196      0.00000
     29      13.8896      0.00000
     30      14.3610      0.00000
     31      15.3265      0.00000
     32      15.9694      0.00000
     33      16.2279      0.00000

 k-point  34 :       0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3049      1.00000
      2     -15.4958      1.00000
      3     -15.3558      1.00000
      4     -15.3347      1.00000
      5      -4.8599      1.00000
      6      -4.6248      1.00000
      7      -4.2756      1.00000
      8      -3.9427      1.00000
      9      -3.6139      1.00000
     10      -3.4652      1.00000
     11      -3.1787      1.00000
     12      -2.9463      1.00000
     13      -2.6790      1.00000
     14      -2.4545      1.00000
     15      -1.9013      1.00000
     16      -1.3215      1.00000
     17      -1.1831      1.00000
     18      -0.5891      1.00000
     19      -0.3932      1.00000
     20      -0.0204      1.00000
     21       0.0978      1.00000
     22       0.5597      1.00000
     23       1.7696      1.00000
     24       1.9399      0.83276
     25       2.8666      0.00000
     26       3.0856      0.00000
     27      10.8951      0.00000
     28      13.1823      0.00000
     29      13.9669      0.00000
     30      14.7999      0.00000
     31      15.1248      0.00000
     32      15.8663      0.00000
     33      16.1456      0.00000

 k-point  35 :       0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.1600      1.00000
      2     -15.6617      1.00000
      3     -15.3471      1.00000
      4     -15.3357      1.00000
      5      -4.9911      1.00000
      6      -4.7345      1.00000
      7      -4.3177      1.00000
      8      -3.8509      1.00000
      9      -3.6534      1.00000
     10      -3.4159      1.00000
     11      -3.1533      1.00000
     12      -2.8712      1.00000
     13      -2.5695      1.00000
     14      -2.3977      1.00000
     15      -1.5219      1.00000
     16      -1.5042      1.00000
     17      -1.2364      1.00000
     18      -0.7073      1.00000
     19      -0.6310      1.00000
     20       0.0844      1.00000
     21       0.2121      1.00000
     22       0.2544      1.00000
     23       1.8498      1.00000
     24       2.0151      0.23599
     25       3.0096      0.00000
     26       3.2804      0.00000
     27      11.0323      0.00000
     28      12.4490      0.00000
     29      13.9948      0.00000
     30      14.7795      0.00000
     31      15.1970      0.00000
     32      15.5995      0.00000
     33      15.9247      0.00000

 k-point  36 :       0.5000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -15.9446      1.00000
      2     -15.8868      1.00000
      3     -15.3651      1.00000
      4     -15.3176      1.00000
      5      -5.0305      1.00000
      6      -4.7255      1.00000
      7      -4.2893      1.00000
      8      -4.0401      1.00000
      9      -3.5093      1.00000
     10      -3.2989      1.00000
     11      -3.1282      1.00000
     12      -2.9339      1.00000
     13      -2.6368      1.00000
     14      -2.5325      1.00000
     15      -1.4759      1.00000
     16      -1.2359      1.00000
     17      -1.1079      1.00000
     18      -1.0069      1.00000
     19      -0.4070      1.00000
     20      -0.2686      1.00000
     21       0.2298      1.00000
     22       0.3414      1.00000
     23       1.9807      1.00000
     24       2.0919     -0.00924
     25       3.0577      0.00000
     26       3.1764      0.00000
     27      11.4434      0.00000
     28      11.8042      0.00000
     29      14.1766      0.00000
     30      14.4920      0.00000
     31      15.0860      0.00000
     32      15.6150      0.00000
     33      15.7615      0.00000

 k-point  37 :      -0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.1106      1.00000
      2     -15.7107      1.00000
      3     -15.3801      1.00000
      4     -15.3085      1.00000
      5      -4.9232      1.00000
      6      -4.7000      1.00000
      7      -4.1438      1.00000
      8      -4.0590      1.00000
      9      -3.6436      1.00000
     10      -3.3835      1.00000
     11      -3.1914      1.00000
     12      -2.8577      1.00000
     13      -2.6964      1.00000
     14      -2.6405      1.00000
     15      -1.5724      1.00000
     16      -1.3868      1.00000
     17      -1.1407      1.00000
     18      -0.7584      1.00000
     19      -0.4018      1.00000
     20       0.1201      1.00000
     21       0.2166      1.00000
     22       0.3051      1.00000
     23       1.9712      0.99637
     24       2.0495     -0.00036
     25       2.8892      0.00000
     26       3.0250      0.00000
     27      11.3406      0.00000
     28      12.1212      0.00000
     29      14.2127      0.00000
     30      14.5202      0.00000
     31      15.1341      0.00000
     32      15.5991      0.00000
     33      15.8043      0.00000

 k-point  38 :      -0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2768      1.00000
      2     -15.5205      1.00000
      3     -15.3864      1.00000
      4     -15.3131      1.00000
      5      -4.7707      1.00000
      6      -4.5944      1.00000
      7      -4.1817      1.00000
      8      -3.9297      1.00000
      9      -3.7350      1.00000
     10      -3.4594      1.00000
     11      -3.2397      1.00000
     12      -3.0060      1.00000
     13      -2.7573      1.00000
     14      -2.6530      1.00000
     15      -1.8294      1.00000
     16      -1.2708      1.00000
     17      -1.1575      1.00000
     18      -0.4769      1.00000
     19      -0.3316      1.00000
     20      -0.0217      1.00000
     21       0.1728      1.00000
     22       0.6074      1.00000
     23       1.9381      1.00137
     24       1.9781      0.21485
     25       2.6848      0.00000
     26       2.8347      0.00000
     27      11.0706      0.00000
     28      12.9496      0.00000
     29      14.1548      0.00000
     30      14.5109      0.00000
     31      15.3217      0.00000
     32      15.6778      0.00000
     33      16.0087      0.00000

 k-point  39 :       0.0000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7279      1.00000
      2     -15.6763      1.00000
      3     -15.4233      1.00000
      4     -15.3727      1.00000
      5      -4.5951      1.00000
      6      -4.5260      1.00000
      7      -4.1432      1.00000
      8      -4.1271      1.00000
      9      -3.5926      1.00000
     10      -3.3784      1.00000
     11      -3.2315      1.00000
     12      -3.0105      1.00000
     13      -2.8797      1.00000
     14      -2.7709      1.00000
     15      -1.5814      1.00000
     16      -1.5223      1.00000
     17      -0.8875      1.00000
     18      -0.8542      1.00000
     19      -0.6704      1.00000
     20      -0.3250      1.00000
     21       0.1249      1.00000
     22       0.3099      1.00000
     23       1.7839      1.00000
     24       2.1028      0.00496
     25       2.5263      0.00000
     26       2.6796      0.00000
     27      11.8143      0.00000
     28      13.6023      0.00000
     29      14.4040      0.00000
     30      14.7233      0.00000
     31      15.3476      0.00000
     32      15.8547      0.00000
     33      15.9428      0.00000

 k-point  40 :       0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7426      1.00000
      2     -15.6319      1.00000
      3     -15.4308      1.00000
      4     -15.3889      1.00000
      5      -4.8265      1.00000
      6      -4.8022      1.00000
      7      -4.0158      1.00000
      8      -3.9040      1.00000
      9      -3.7243      1.00000
     10      -3.4842      1.00000
     11      -3.1646      1.00000
     12      -2.9777      1.00000
     13      -2.5281      1.00000
     14      -2.4930      1.00000
     15      -1.5658      1.00000
     16      -1.4975      1.00000
     17      -1.2778      1.00000
     18      -1.1215      1.00000
     19      -0.4056      1.00000
     20      -0.2482      1.00000
     21       0.0225      1.00000
     22       0.1731      1.00000
     23       1.8446      1.00000
     24       2.0859      0.03400
     25       2.7299      0.00000
     26       2.8291      0.00000
     27      11.7778      0.00000
     28      13.1797      0.00000
     29      14.2538      0.00000
     30      14.7192      0.00000
     31      15.1218      0.00000
     32      15.6155      0.00000
     33      15.8836      0.00000

 k-point  41 :       0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7336      1.00000
      2     -15.5784      1.00000
      3     -15.4560      1.00000
      4     -15.4144      1.00000
      5      -5.1563      1.00000
      6      -5.1155      1.00000
      7      -4.0524      1.00000
      8      -3.7717      1.00000
      9      -3.5838      1.00000
     10      -3.4411      1.00000
     11      -2.9670      1.00000
     12      -2.8235      1.00000
     13      -2.1747      1.00000
     14      -2.1527      1.00000
     15      -1.9586      1.00000
     16      -1.7083      1.00000
     17      -1.2610      1.00000
     18      -1.1703      1.00000
     19      -0.3359      1.00000
     20      -0.2555      1.00000
     21      -0.1724      1.00000
     22      -0.0393      1.00000
     23       1.9467      1.00000
     24       2.1290     -0.00618
     25       3.0436      0.00000
     26       3.1156      0.00000
     27      11.6920      0.00000
     28      12.6279      0.00000
     29      13.6331      0.00000
     30      14.4505      0.00000
     31      15.1313      0.00000
     32      15.3157      0.00000
     33      15.5096      0.00000

 k-point  42 :       0.5000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7157      1.00000
      2     -15.5724      1.00000
      3     -15.4573      1.00000
      4     -15.4312      1.00000
      5      -5.2958      1.00000
      6      -5.2307      1.00000
      7      -4.0869      1.00000
      8      -3.8113      1.00000
      9      -3.4677      1.00000
     10      -3.2965      1.00000
     11      -2.7863      1.00000
     12      -2.6020      1.00000
     13      -2.3187      1.00000
     14      -2.2407      1.00000
     15      -2.0448      1.00000
     16      -1.9215      1.00000
     17      -1.0142      1.00000
     18      -0.9765      1.00000
     19      -0.5197      1.00000
     20      -0.3715      1.00000
     21      -0.1734      1.00000
     22      -0.1042      1.00000
     23       1.9630      1.00000
     24       2.1996     -0.05868
     25       3.1179      0.00000
     26       3.3074      0.00000
     27      11.6427      0.00000
     28      12.4001      0.00000
     29      13.3706      0.00000
     30      14.2206      0.00000
     31      15.0230      0.00000
     32      15.3162      0.00000
     33      15.4033      0.00000

 k-point  43 :      -0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7056      1.00000
      2     -15.6250      1.00000
      3     -15.4495      1.00000
      4     -15.4025      1.00000
      5      -5.1844      1.00000
      6      -5.0900      1.00000
      7      -4.0510      1.00000
      8      -3.7567      1.00000
      9      -3.6665      1.00000
     10      -3.3488      1.00000
     11      -2.9635      1.00000
     12      -2.8233      1.00000
     13      -2.1848      1.00000
     14      -2.1216      1.00000
     15      -1.8985      1.00000
     16      -1.8497      1.00000
     17      -1.2273      1.00000
     18      -1.1907      1.00000
     19      -0.2992      1.00000
     20      -0.2786      1.00000
     21      -0.2216      1.00000
     22       0.0088      1.00000
     23       1.9190      1.00000
     24       2.2311     -0.05680
     25       2.9099      0.00000
     26       3.1808      0.00000
     27      11.6861      0.00000
     28      12.6379      0.00000
     29      13.6453      0.00000
     30      14.3826      0.00000
     31      15.1680      0.00000
     32      15.3307      0.00000
     33      15.4546      0.00000

 k-point  44 :      -0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7019      1.00000
      2     -15.6814      1.00000
      3     -15.4353      1.00000
      4     -15.3758      1.00000
      5      -4.8731      1.00000
      6      -4.7600      1.00000
      7      -4.0244      1.00000
      8      -3.9596      1.00000
      9      -3.6176      1.00000
     10      -3.4677      1.00000
     11      -3.1870      1.00000
     12      -2.9958      1.00000
     13      -2.5936      1.00000
     14      -2.4245      1.00000
     15      -1.5642      1.00000
     16      -1.4896      1.00000
     17      -1.2898      1.00000
     18      -1.1579      1.00000
     19      -0.4058      1.00000
     20      -0.2565      1.00000
     21      -0.0099      1.00000
     22       0.2265      1.00000
     23       1.8406      1.00000
     24       2.1911     -0.11499
     25       2.6035      0.00000
     26       2.8620      0.00000
     27      11.7726      0.00000
     28      13.1906      0.00000
     29      14.2688      0.00000
     30      14.6666      0.00000
     31      15.1263      0.00000
     32      15.6179      0.00000
     33      15.8203      0.00000

 k-point  45 :       0.0000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2873      1.00000
      2     -15.4422      1.00000
      3     -15.4001      1.00000
      4     -15.3727      1.00000
      5      -4.8706      1.00000
      6      -4.4689      1.00000
      7      -4.2643      1.00000
      8      -3.8254      1.00000
      9      -3.6652      1.00000
     10      -3.3868      1.00000
     11      -3.1830      1.00000
     12      -3.0103      1.00000
     13      -2.8952      1.00000
     14      -2.5778      1.00000
     15      -2.0176      1.00000
     16      -1.3495      1.00000
     17      -0.9588      1.00000
     18      -0.4748      1.00000
     19      -0.3394      1.00000
     20      -0.0536      1.00000
     21       0.2763      1.00000
     22       0.7169      1.00000
     23       1.5915      1.02004
     24       1.8764      0.98210
     25       2.6077      0.00000
     26       2.9230      0.00000
     27      11.5963      0.00000
     28      13.1462      0.00000
     29      13.7675      0.00000
     30      13.9660      0.00000
     31      15.6517      0.00000
     32      15.9019      0.00000
     33      16.4028      0.00000

 k-point  46 :       0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2094      1.00000
      2     -15.5403      1.00000
      3     -15.3895      1.00000
      4     -15.3727      1.00000
      5      -4.8452      1.00000
      6      -4.5713      1.00000
      7      -4.2217      1.00000
      8      -3.8195      1.00000
      9      -3.6994      1.00000
     10      -3.4775      1.00000
     11      -3.2797      1.00000
     12      -2.9577      1.00000
     13      -2.7427      1.00000
     14      -2.6056      1.00000
     15      -1.8446      1.00000
     16      -1.3062      1.00000
     17      -1.0493      1.00000
     18      -0.5458      1.00000
     19      -0.2295      1.00000
     20      -0.0965      1.00000
     21       0.3162      1.00000
     22       0.5474      1.00000
     23       1.7064      1.03001
     24       1.8601      0.85182
     25       2.6634      0.00000
     26       2.9651      0.00000
     27      11.5126      0.00000
     28      13.0855      0.00000
     29      13.3658      0.00000
     30      14.6281      0.00000
     31      15.5600      0.00000
     32      15.7219      0.00000
     33      16.0362      0.00000

 k-point  47 :       0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.0422      1.00000
      2     -15.7181      1.00000
      3     -15.3861      1.00000
      4     -15.3748      1.00000
      5      -4.9499      1.00000
      6      -4.7329      1.00000
      7      -4.1959      1.00000
      8      -4.1109      1.00000
      9      -3.5025      1.00000
     10      -3.3705      1.00000
     11      -3.2541      1.00000
     12      -2.8244      1.00000
     13      -2.6685      1.00000
     14      -2.6389      1.00000
     15      -1.5211      1.00000
     16      -1.2839      1.00000
     17      -1.1719      1.00000
     18      -0.5473      1.00000
     19      -0.4368      1.00000
     20       0.0829      1.00000
     21       0.2114      1.00000
     22       0.3851      1.00000
     23       1.7658      1.00000
     24       1.8514      0.82324
     25       2.8546      0.00000
     26       3.0658      0.00000
     27      11.5621      0.00000
     28      12.6388      0.00000
     29      13.4939      0.00000
     30      14.7985      0.00000
     31      15.1664      0.00000
     32      15.4651      0.00000
     33      15.6533      0.00000

 k-point  48 :       0.5000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -15.9374      1.00000
      2     -15.8208      1.00000
      3     -15.3839      1.00000
      4     -15.3787      1.00000
      5      -5.0612      1.00000
      6      -4.8140      1.00000
      7      -4.3064      1.00000
      8      -4.1173      1.00000
      9      -3.3721      1.00000
     10      -3.2245      1.00000
     11      -3.1397      1.00000
     12      -2.9716      1.00000
     13      -2.6588      1.00000
     14      -2.5533      1.00000
     15      -1.3636      1.00000
     16      -1.2796      1.00000
     17      -1.0353      1.00000
     18      -0.9358      1.00000
     19      -0.2778      1.00000
     20      -0.1604      1.00000
     21       0.3592      1.00000
     22       0.3764      1.00000
     23       1.6024      1.00000
     24       1.9866      0.17604
     25       2.9336      0.00000
     26       3.1451      0.00000
     27      11.8738      0.00000
     28      12.1922      0.00000
     29      13.8959      0.00000
     30      14.0343      0.00000
     31      15.1015      0.00000
     32      15.4763      0.00000
     33      15.6334      0.00000

 k-point  49 :      -0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.1311      1.00000
      2     -15.6123      1.00000
      3     -15.3884      1.00000
      4     -15.3791      1.00000
      5      -5.0597      1.00000
      6      -4.8023      1.00000
      7      -4.3446      1.00000
      8      -3.9136      1.00000
      9      -3.4606      1.00000
     10      -3.3894      1.00000
     11      -3.0252      1.00000
     12      -2.9657      1.00000
     13      -2.6108      1.00000
     14      -2.5295      1.00000
     15      -1.5859      1.00000
     16      -1.3579      1.00000
     17      -1.2141      1.00000
     18      -0.5714      1.00000
     19      -0.4805      1.00000
     20       0.1516      1.00000
     21       0.3290      1.00000
     22       0.4333      1.00000
     23       1.3906      1.00000
     24       2.0137      0.14839
     25       2.7264      0.00000
     26       3.2883      0.00000
     27      11.8668      0.00000
     28      12.4456      0.00000
     29      13.4500      0.00000
     30      14.6004      0.00000
     31      14.8491      0.00000
     32      15.6531      0.00000
     33      15.7019      0.00000

 k-point  50 :      -0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2585      1.00000
      2     -15.4661      1.00000
      3     -15.4011      1.00000
      4     -15.3761      1.00000
      5      -4.9745      1.00000
      6      -4.6324      1.00000
      7      -4.3171      1.00000
      8      -3.7512      1.00000
      9      -3.5791      1.00000
     10      -3.4886      1.00000
     11      -3.0854      1.00000
     12      -2.9999      1.00000
     13      -2.6753      1.00000
     14      -2.5515      1.00000
     15      -1.9087      1.00000
     16      -1.3778      1.00000
     17      -1.1669      1.00000
     18      -0.5800      1.00000
     19      -0.1556      1.00000
     20       0.0706      1.00000
     21       0.2588      1.00000
     22       0.6264      1.00000
     23       1.3553      1.00000
     24       1.9312      0.76678
     25       2.6307      0.00000
     26       3.1519      0.00000
     27      11.7026      0.00000
     28      13.0433      0.00000
     29      13.3417      0.00000
     30      14.3220      0.00000
     31      15.3879      0.00000
     32      15.7329      0.00000
     33      16.0572      0.00000

 k-point  51 :       0.0000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8790      1.00000
      2     -15.4489      1.00000
      3     -15.3928      1.00000
      4     -15.3499      1.00000
      5      -4.9676      1.00000
      6      -4.7973      1.00000
      7      -4.4366      1.00000
      8      -4.2604      1.00000
      9      -3.8325      1.00000
     10      -3.1052      1.00000
     11      -2.9526      1.00000
     12      -2.8929      1.00000
     13      -2.5818      1.00000
     14      -2.1672      1.00000
     15      -1.7736      1.00000
     16      -1.7248      1.00000
     17      -0.5771      1.00000
     18      -0.3333      1.00000
     19      -0.1262      1.00000
     20       0.2676      1.00000
     21       0.7998      1.00000
     22       0.8595      1.00000
     23       2.0592      0.34949
     24       2.0801      0.01241
     25       2.7816      0.00000
     26       3.3037      0.00000
     27      10.2447      0.00000
     28      11.9074      0.00000
     29      12.5272      0.00000
     30      14.3135      0.00000
     31      14.5040      0.00000
     32      15.6492      0.00000
     33      16.2070      0.00000

 k-point  52 :       0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.7826      1.00000
      2     -15.6291      1.00000
      3     -15.3943      1.00000
      4     -15.2927      1.00000
      5      -4.8391      1.00000
      6      -4.6890      1.00000
      7      -4.3629      1.00000
      8      -4.1507      1.00000
      9      -3.9373      1.00000
     10      -3.3339      1.00000
     11      -3.1025      1.00000
     12      -2.9804      1.00000
     13      -2.6216      1.00000
     14      -2.3980      1.00000
     15      -1.5302      1.00000
     16      -1.3843      1.00000
     17      -0.6377      1.00000
     18      -0.4218      1.00000
     19      -0.0519      1.00000
     20       0.2898      1.00000
     21       0.8257      1.00000
     22       0.8529      1.00000
     23       1.9432      0.62116
     24       2.1366     -0.01894
     25       2.8080      0.00000
     26       3.1295      0.00000
     27      10.5364      0.00000
     28      11.7931      0.00000
     29      12.4556      0.00000
     30      14.5136      0.00000
     31      14.7026      0.00000
     32      15.7603      0.00000
     33      16.2217      0.00000

 k-point  53 :       0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.5452      1.00000
      2     -15.9375      1.00000
      3     -15.3914      1.00000
      4     -15.2674      1.00000
      5      -4.7227      1.00000
      6      -4.5502      1.00000
      7      -4.1878      1.00000
      8      -4.0692      1.00000
      9      -3.9181      1.00000
     10      -3.6175      1.00000
     11      -3.2199      1.00000
     12      -3.1429      1.00000
     13      -2.7559      1.00000
     14      -2.6707      1.00000
     15      -1.3463      1.00000
     16      -0.9341      1.00000
     17      -0.7072      1.00000
     18      -0.3496      1.00000
     19       0.1194      1.00000
     20       0.5430      1.00000
     21       0.5780      1.00000
     22       0.8255      1.00000
     23       1.8459      0.82684
     24       2.0961     -0.00769
     25       2.7301      0.00000
     26       2.8259      0.00000
     27      11.0733      0.00000
     28      11.6917      0.00000
     29      12.7007      0.00000
     30      14.4408      0.00000
     31      15.1745      0.00000
     32      15.8682      0.00000
     33      16.2430      0.00000

 k-point  54 :       0.5000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.3021      1.00000
      2     -16.2021      1.00000
      3     -15.3867      1.00000
      4     -15.2657      1.00000
      5      -4.7834      1.00000
      6      -4.4968      1.00000
      7      -4.2414      1.00000
      8      -3.9972      1.00000
      9      -3.7903      1.00000
     10      -3.5488      1.00000
     11      -3.3149      1.00000
     12      -3.1006      1.00000
     13      -2.9448      1.00000
     14      -2.7659      1.00000
     15      -1.2640      1.00000
     16      -1.1848      1.00000
     17      -0.1149      1.00000
     18      -0.0604      1.00000
     19       0.0095      1.00000
     20       0.1158      1.00000
     21       0.6999      1.00000
     22       0.9406      1.00000
     23       1.7750      1.00019
     24       2.0702     -0.00506
     25       2.4538      0.00000
     26       2.8213      0.00000
     27      11.0644      0.00000
     28      12.0526      0.00000
     29      13.2352      0.00000
     30      13.7993      0.00000
     31      15.2887      0.00000
     32      15.8982      0.00000
     33      16.3203      0.00000

 k-point  55 :      -0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.6098      1.00000
      2     -15.8543      1.00000
      3     -15.3849      1.00000
      4     -15.2805      1.00000
      5      -4.9418      1.00000
      6      -4.5481      1.00000
      7      -4.3429      1.00000
      8      -3.9967      1.00000
      9      -3.8299      1.00000
     10      -3.4487      1.00000
     11      -3.1739      1.00000
     12      -3.1004      1.00000
     13      -2.8444      1.00000
     14      -2.6184      1.00000
     15      -1.4408      1.00000
     16      -0.9104      1.00000
     17      -0.6412      1.00000
     18      -0.3227      1.00000
     19       0.2846      1.00000
     20       0.4953      1.00000
     21       0.6256      1.00000
     22       0.9074      1.00000
     23       1.5779      1.02699
     24       2.0463      0.05779
     25       2.4522      0.00000
     26       3.1292      0.00000
     27      10.6825      0.00000
     28      12.4352      0.00000
     29      12.9432      0.00000
     30      13.9059      0.00000
     31      14.8944      0.00000
     32      16.0073      0.00000
     33      16.3288      0.00000

 k-point  56 :      -0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8175      1.00000
      2     -15.5652      1.00000
      3     -15.3880      1.00000
      4     -15.3155      1.00000
      5      -5.0111      1.00000
      6      -4.7282      1.00000
      7      -4.3920      1.00000
      8      -4.2085      1.00000
      9      -3.7944      1.00000
     10      -3.2650      1.00000
     11      -3.0093      1.00000
     12      -2.9533      1.00000
     13      -2.6438      1.00000
     14      -2.4238      1.00000
     15      -1.5762      1.00000
     16      -1.2987      1.00000
     17      -0.6741      1.00000
     18      -0.5137      1.00000
     19       0.2357      1.00000
     20       0.4692      1.00000
     21       0.7060      1.00000
     22       0.8103      1.00000
     23       1.7378      0.96565
     24       2.0897      0.00192
     25       2.6290      0.00000
     26       3.3450      0.00000
     27      10.3358      0.00000
     28      12.2414      0.00000
     29      12.6062      0.00000
     30      14.2084      0.00000
     31      14.6186      0.00000
     32      15.7719      0.00000
     33      16.0009      0.00000

 k-point  57 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.0863      1.00000
      2     -15.4636      1.00000
      3     -15.4334      1.00000
      4     -15.3756      1.00000
      5      -5.1725      1.00000
      6      -4.8420      1.00000
      7      -4.5226      1.00000
      8      -4.2301      1.00000
      9      -3.9953      1.00000
     10      -3.0531      1.00000
     11      -2.8794      1.00000
     12      -2.7169      1.00000
     13      -2.3704      1.00000
     14      -2.3179      1.00000
     15      -1.9118      1.00000
     16      -0.9936      1.00000
     17      -0.6846      1.00000
     18      -0.2374      1.00000
     19      -0.2254      1.00000
     20       0.1212      1.00000
     21       0.9391      1.00000
     22       0.9938      1.00000
     23       2.5074     -0.10229
     24       2.6419      0.00000
     25       3.0000      0.00000
     26       3.4379      0.00000
     27      10.2064      0.00000
     28      10.7044      0.00000
     29      11.4406      0.00000
     30      13.5618      0.00000
     31      14.6173      0.00000
     32      15.3329      0.00000
     33      16.1098      0.00000

 k-point  58 :       0.1667    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.0002      1.00000
      2     -15.6526      1.00000
      3     -15.4282      1.00000
      4     -15.3056      1.00000
      5      -5.0214      1.00000
      6      -4.7759      1.00000
      7      -4.4175      1.00000
      8      -4.2221      1.00000
      9      -4.0635      1.00000
     10      -3.2810      1.00000
     11      -3.0310      1.00000
     12      -2.7995      1.00000
     13      -2.5217      1.00000
     14      -2.4271      1.00000
     15      -1.3906      1.00000
     16      -1.0679      1.00000
     17      -0.4481      1.00000
     18      -0.2077      1.00000
     19      -0.1480      1.00000
     20       0.1592      1.00000
     21       0.8327      1.00000
     22       0.9677      1.00000
     23       2.4523     -0.13407
     24       2.5794      0.00000
     25       2.8758      0.00000
     26       3.2188      0.00000
     27      10.3824      0.00000
     28      10.9890      0.00000
     29      11.5327      0.00000
     30      13.6465      0.00000
     31      14.7358      0.00000
     32      15.5241      0.00000
     33      16.0622      0.00000

 k-point  59 :       0.3333    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.7571      1.00000
      2     -15.9963      1.00000
      3     -15.4193      1.00000
      4     -15.2678      1.00000
      5      -4.7482      1.00000
      6      -4.5866      1.00000
      7      -4.2533      1.00000
      8      -4.1710      1.00000
      9      -4.1019      1.00000
     10      -3.5398      1.00000
     11      -3.2891      1.00000
     12      -2.9683      1.00000
     13      -2.7714      1.00000
     14      -2.6445      1.00000
     15      -1.1459      1.00000
     16      -0.6067      1.00000
     17      -0.5444      1.00000
     18       0.0347      1.00000
     19       0.1702      1.00000
     20       0.3874      1.00000
     21       0.7026      1.00000
     22       0.8527      1.00000
     23       2.2298      0.14762
     24       2.3518      0.00000
     25       2.6886      0.00000
     26       2.7939      0.00000
     27      10.6093      0.00000
     28      11.7651      0.00000
     29      11.8181      0.00000
     30      13.5366      0.00000
     31      15.0912      0.00000
     32      15.8923      0.00000
     33      16.2484      0.00000

 k-point  60 :       0.5000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.4387      1.00000
      2     -16.3550      1.00000
      3     -15.4148      1.00000
      4     -15.2588      1.00000
      5      -4.6395      1.00000
      6      -4.3871      1.00000
      7      -4.3777      1.00000
      8      -4.1895      1.00000
      9      -3.7979      1.00000
     10      -3.7119      1.00000
     11      -3.3134      1.00000
     12      -3.0346      1.00000
     13      -2.9585      1.00000
     14      -2.8374      1.00000
     15      -1.0773      1.00000
     16      -0.9340      1.00000
     17       0.0714      1.00000
     18       0.1241      1.00000
     19       0.4379      1.00000
     20       0.4550      1.00000
     21       0.6240      1.00000
     22       0.8086      1.00000
     23       1.9044      0.92672
     24       2.2288      0.00000
     25       2.6014      0.00000
     26       2.6438      0.00000
     27      10.6826      0.00000
     28      11.9316      0.00000
     29      12.7639      0.00000
     30      12.8624      0.00000
     31      15.5786      0.00000
     32      15.6970      0.00000
     33      16.5009      0.00000

 k-point  61 :       0.0000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.8610      1.00000
      2     -15.4547      1.00000
      3     -15.4127      1.00000
      4     -15.3501      1.00000
      5      -4.9588      1.00000
      6      -4.7866      1.00000
      7      -4.4346      1.00000
      8      -4.2394      1.00000
      9      -3.8255      1.00000
     10      -3.0919      1.00000
     11      -3.0008      1.00000
     12      -2.8615      1.00000
     13      -2.5790      1.00000
     14      -2.1575      1.00000
     15      -1.7922      1.00000
     16      -1.7390      1.00000
     17      -0.5064      1.00000
     18      -0.3602      1.00000
     19      -0.1127      1.00000
     20       0.1668      1.00000
     21       0.7471      1.00000
     22       0.8878      1.00000
     23       1.9991      0.56657
     24       2.0790      0.05826
     25       2.8983      0.00000
     26       3.3028      0.00000
     27      10.7217      0.00000
     28      11.5309      0.00000
     29      12.3376      0.00000
     30      14.2328      0.00000
     31      14.4885      0.00000
     32      15.7171      0.00000
     33      16.2492      0.00000

 k-point  62 :       0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.7879      1.00000
      2     -15.5970      1.00000
      3     -15.4140      1.00000
      4     -15.2994      1.00000
      5      -4.9658      1.00000
      6      -4.7407      1.00000
      7      -4.3855      1.00000
      8      -4.1523      1.00000
      9      -3.8026      1.00000
     10      -3.2099      1.00000
     11      -3.0472      1.00000
     12      -2.9452      1.00000
     13      -2.6191      1.00000
     14      -2.3924      1.00000
     15      -1.5728      1.00000
     16      -1.4292      1.00000
     17      -0.6050      1.00000
     18      -0.5419      1.00000
     19      -0.0484      1.00000
     20       0.3968      1.00000
     21       0.7780      1.00000
     22       0.8205      1.00000
     23       1.7590      0.89179
     24       2.0481      0.17338
     25       2.8900      0.00000
     26       3.3489      0.00000
     27      10.9932      0.00000
     28      11.4995      0.00000
     29      12.3004      0.00000
     30      14.4079      0.00000
     31      14.5963      0.00000
     32      15.8579      0.00000
     33      16.2124      0.00000

 k-point  63 :       0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.5709      1.00000
      2     -15.8825      1.00000
      3     -15.4084      1.00000
      4     -15.2789      1.00000
      5      -4.9021      1.00000
      6      -4.5615      1.00000
      7      -4.3154      1.00000
      8      -3.9264      1.00000
      9      -3.8546      1.00000
     10      -3.4897      1.00000
     11      -3.2019      1.00000
     12      -3.0521      1.00000
     13      -2.8240      1.00000
     14      -2.6123      1.00000
     15      -1.3953      1.00000
     16      -0.9166      1.00000
     17      -0.7102      1.00000
     18      -0.4283      1.00000
     19       0.1869      1.00000
     20       0.5129      1.00000
     21       0.6462      1.00000
     22       0.7936      1.00000
     23       1.6001      1.03734
     24       2.0317      0.14389
     25       2.6992      0.00000
     26       3.1191      0.00000
     27      11.2637      0.00000
     28      11.8784      0.00000
     29      12.4292      0.00000
     30      14.2605      0.00000
     31      15.0465      0.00000
     32      16.0028      0.00000
     33      16.2099      0.00000

 k-point  64 :       0.5000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.2677      1.00000
      2     -16.2124      1.00000
      3     -15.4011      1.00000
      4     -15.2818      1.00000
      5      -4.7872      1.00000
      6      -4.5098      1.00000
      7      -4.2322      1.00000
      8      -4.0054      1.00000
      9      -3.7511      1.00000
     10      -3.5377      1.00000
     11      -3.3237      1.00000
     12      -3.0948      1.00000
     13      -2.9575      1.00000
     14      -2.7653      1.00000
     15      -1.2614      1.00000
     16      -1.2179      1.00000
     17      -0.0798      1.00000
     18      -0.0287      1.00000
     19       0.0115      1.00000
     20       0.2196      1.00000
     21       0.6039      1.00000
     22       0.9439      1.00000
     23       1.7100      1.02038
     24       2.0135      0.06125
     25       2.5287      0.00000
     26       2.7926      0.00000
     27      11.2094      0.00000
     28      12.2633      0.00000
     29      13.0850      0.00000
     30      13.4821      0.00000
     31      15.4672      0.00000
     32      15.7819      0.00000
     33      16.3159      0.00000

 k-point  65 :      -0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.5532      1.00000
      2     -15.8951      1.00000
      3     -15.3986      1.00000
      4     -15.2972      1.00000
      5      -4.7618      1.00000
      6      -4.5629      1.00000
      7      -4.1865      1.00000
      8      -4.1101      1.00000
      9      -3.8748      1.00000
     10      -3.5796      1.00000
     11      -3.2110      1.00000
     12      -3.1701      1.00000
     13      -2.7719      1.00000
     14      -2.6844      1.00000
     15      -1.4210      1.00000
     16      -0.9313      1.00000
     17      -0.5880      1.00000
     18      -0.1734      1.00000
     19       0.2895      1.00000
     20       0.4654      1.00000
     21       0.5600      1.00000
     22       0.8289      1.00000
     23       1.7720      0.95467
     24       2.0145      0.04070
     25       2.5534      0.00000
     26       2.8690      0.00000
     27      11.0133      0.00000
     28      12.3480      0.00000
     29      12.5687      0.00000
     30      13.9429      0.00000
     31      14.9885      0.00000
     32      16.0620      0.00000
     33      16.2594      0.00000

 k-point  66 :      -0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.7776      1.00000
      2     -15.5965      1.00000
      3     -15.4034      1.00000
      4     -15.3246      1.00000
      5      -4.8622      1.00000
      6      -4.6818      1.00000
      7      -4.3570      1.00000
      8      -4.1675      1.00000
      9      -3.9053      1.00000
     10      -3.4343      1.00000
     11      -3.0417      1.00000
     12      -2.9734      1.00000
     13      -2.6313      1.00000
     14      -2.4534      1.00000
     15      -1.5677      1.00000
     16      -1.2371      1.00000
     17      -0.6314      1.00000
     18      -0.3797      1.00000
     19       0.1131      1.00000
     20       0.3842      1.00000
     21       0.6186      1.00000
     22       0.8680      1.00000
     23       1.9001      0.73466
     24       2.0875      0.00727
     25       2.7318      0.00000
     26       3.1263      0.00000
     27      10.7836      0.00000
     28      11.8665      0.00000
     29      12.3756      0.00000
     30      14.2644      0.00000
     31      14.6115      0.00000
     32      15.8574      0.00000
     33      16.0458      0.00000

 k-point  67 :       0.0000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2963      1.00000
      2     -15.4353      1.00000
      3     -15.3974      1.00000
      4     -15.3711      1.00000
      5      -4.8339      1.00000
      6      -4.4729      1.00000
      7      -4.2514      1.00000
      8      -3.8825      1.00000
      9      -3.6849      1.00000
     10      -3.3609      1.00000
     11      -3.2266      1.00000
     12      -2.9920      1.00000
     13      -2.8903      1.00000
     14      -2.5891      1.00000
     15      -2.0124      1.00000
     16      -1.3266      1.00000
     17      -0.9301      1.00000
     18      -0.4563      1.00000
     19      -0.3830      1.00000
     20      -0.0310      1.00000
     21       0.1219      1.00000
     22       0.7806      1.00000
     23       1.7164      1.00074
     24       1.8561      1.09087
     25       2.6279      0.00000
     26       2.8865      0.00000
     27      11.4397      0.00000
     28      13.3100      0.00000
     29      13.8849      0.00000
     30      13.9702      0.00000
     31      15.5811      0.00000
     32      15.9812      0.00000
     33      16.2156      0.00000

 k-point  68 :       0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2540      1.00000
      2     -15.4949      1.00000
      3     -15.3939      1.00000
      4     -15.3604      1.00000
      5      -4.9211      1.00000
      6      -4.6093      1.00000
      7      -4.3086      1.00000
      8      -3.8692      1.00000
      9      -3.5698      1.00000
     10      -3.4507      1.00000
     11      -3.1483      1.00000
     12      -2.9797      1.00000
     13      -2.6808      1.00000
     14      -2.4362      1.00000
     15      -1.9134      1.00000
     16      -1.3595      1.00000
     17      -1.1232      1.00000
     18      -0.6542      1.00000
     19      -0.3236      1.00000
     20      -0.0337      1.00000
     21       0.2197      1.00000
     22       0.5538      1.00000
     23       1.7052      1.00000
     24       1.8400      1.06126
     25       2.7418      0.00000
     26       3.1540      0.00000
     27      11.2881      0.00000
     28      13.2592      0.00000
     29      13.4911      0.00000
     30      14.6473      0.00000
     31      15.4370      0.00000
     32      15.7208      0.00000
     33      16.1106      0.00000

 k-point  69 :       0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.1135      1.00000
      2     -15.6496      1.00000
      3     -15.3991      1.00000
      4     -15.3512      1.00000
      5      -5.0346      1.00000
      6      -4.7425      1.00000
      7      -4.3584      1.00000
      8      -3.9239      1.00000
      9      -3.5018      1.00000
     10      -3.3924      1.00000
     11      -3.1330      1.00000
     12      -2.8979      1.00000
     13      -2.5707      1.00000
     14      -2.4439      1.00000
     15      -1.5280      1.00000
     16      -1.3739      1.00000
     17      -1.2534      1.00000
     18      -0.6383      1.00000
     19      -0.6054      1.00000
     20       0.1237      1.00000
     21       0.2431      1.00000
     22       0.2966      1.00000
     23       1.8162      1.00000
     24       1.8542      1.00666
     25       2.8241      0.00000
     26       3.3239      0.00000
     27      11.3079      0.00000
     28      12.7874      0.00000
     29      13.5874      0.00000
     30      14.9523      0.00000
     31      15.1831      0.00000
     32      15.3269      0.00000
     33      15.5255      0.00000

 k-point  70 :       0.5000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -15.9112      1.00000
      2     -15.8574      1.00000
      3     -15.4034      1.00000
      4     -15.3484      1.00000
      5      -5.0601      1.00000
      6      -4.7800      1.00000
      7      -4.3212      1.00000
      8      -4.0869      1.00000
      9      -3.3657      1.00000
     10      -3.2699      1.00000
     11      -3.1673      1.00000
     12      -2.9319      1.00000
     13      -2.6527      1.00000
     14      -2.5520      1.00000
     15      -1.4312      1.00000
     16      -1.2363      1.00000
     17      -1.0867      1.00000
     18      -0.9599      1.00000
     19      -0.2906      1.00000
     20      -0.1800      1.00000
     21       0.2972      1.00000
     22       0.4128      1.00000
     23       1.7792      1.00000
     24       1.9517      0.46551
     25       2.9285      0.00000
     26       3.1650      0.00000
     27      11.6325      0.00000
     28      12.3003      0.00000
     29      13.9196      0.00000
     30      14.2137      0.00000
     31      15.0557      0.00000
     32      15.5113      0.00000
     33      15.5523      0.00000

 k-point  71 :      -0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.0740      1.00000
      2     -15.6868      1.00000
      3     -15.4005      1.00000
      4     -15.3559      1.00000
      5      -4.9491      1.00000
      6      -4.7675      1.00000
      7      -4.1702      1.00000
      8      -4.0863      1.00000
      9      -3.5057      1.00000
     10      -3.3761      1.00000
     11      -3.1432      1.00000
     12      -2.9425      1.00000
     13      -2.7180      1.00000
     14      -2.6448      1.00000
     15      -1.5852      1.00000
     16      -1.3106      1.00000
     17      -1.1635      1.00000
     18      -0.6151      1.00000
     19      -0.3479      1.00000
     20       0.1376      1.00000
     21       0.2920      1.00000
     22       0.4760      1.00000
     23       1.6030      1.00000
     24       1.9994      0.16478
     25       2.8162      0.00000
     26       2.9992      0.00000
     27      11.9113      0.00000
     28      12.2380      0.00000
     29      13.6158      0.00000
     30      14.6112      0.00000
     31      14.9284      0.00000
     32      15.6512      0.00000
     33      15.6961      0.00000

 k-point  72 :      -0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2312      1.00000
      2     -15.5134      1.00000
      3     -15.3889      1.00000
      4     -15.3736      1.00000
      5      -4.8404      1.00000
      6      -4.6061      1.00000
      7      -4.2054      1.00000
      8      -3.7997      1.00000
      9      -3.6811      1.00000
     10      -3.5142      1.00000
     11      -3.2393      1.00000
     12      -2.9935      1.00000
     13      -2.7393      1.00000
     14      -2.7012      1.00000
     15      -1.8382      1.00000
     16      -1.2941      1.00000
     17      -1.1330      1.00000
     18      -0.4719      1.00000
     19      -0.1808      1.00000
     20       0.0407      1.00000
     21       0.2236      1.00000
     22       0.6739      1.00000
     23       1.5911      1.00198
     24       1.9460      0.63985
     25       2.6237      0.00000
     26       2.8904      0.00000
     27      11.6440      0.00000
     28      12.9630      0.00000
     29      13.4866      0.00000
     30      14.4251      0.00000
     31      15.4322      0.00000
     32      15.7950      0.00000
     33      15.9177      0.00000

 k-point  73 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.7235      1.00000
      2     -15.6694      1.00000
      3     -15.4136      1.00000
      4     -15.3944      1.00000
      5      -4.5876      1.00000
      6      -4.5257      1.00000
      7      -4.1556      1.00000
      8      -4.1130      1.00000
      9      -3.5393      1.00000
     10      -3.4393      1.00000
     11      -3.2055      1.00000
     12      -3.0728      1.00000
     13      -2.8656      1.00000
     14      -2.7649      1.00000
     15      -1.5746      1.00000
     16      -1.5359      1.00000
     17      -0.9186      1.00000
     18      -0.8626      1.00000
     19      -0.5585      1.00000
     20      -0.3787      1.00000
     21       0.1616      1.00000
     22       0.2461      1.00000
     23       1.9742      1.00000
     24       2.0409      0.19167
     25       2.4458      0.00000
     26       2.6640      0.00000
     27      11.8143      0.00000
     28      13.5947      0.00000
     29      14.5574      0.00000
     30      14.9275      0.00000
     31      15.3862      0.00000
     32      15.4886      0.00000
     33      15.9893      0.00000

 k-point  74 :       0.1667    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.7168      1.00000
      2     -15.6520      1.00000
      3     -15.4255      1.00000
      4     -15.4008      1.00000
      5      -4.8565      1.00000
      6      -4.7725      1.00000
      7      -4.0292      1.00000
      8      -3.9196      1.00000
      9      -3.6463      1.00000
     10      -3.4833      1.00000
     11      -3.1445      1.00000
     12      -3.0521      1.00000
     13      -2.5914      1.00000
     14      -2.4337      1.00000
     15      -1.5953      1.00000
     16      -1.4770      1.00000
     17      -1.2700      1.00000
     18      -1.1266      1.00000
     19      -0.4044      1.00000
     20      -0.2541      1.00000
     21       0.0307      1.00000
     22       0.1559      1.00000
     23       1.9547      1.00000
     24       2.1219     -0.07070
     25       2.6316      0.00000
     26       2.8135      0.00000
     27      11.7114      0.00000
     28      13.3152      0.00000
     29      14.5260      0.00000
     30      14.7613      0.00000
     31      14.8447      0.00000
     32      15.5144      0.00000
     33      15.6495      0.00000

 k-point  75 :       0.3333    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.6991      1.00000
      2     -15.6149      1.00000
      3     -15.4522      1.00000
      4     -15.4171      1.00000
      5      -5.1898      1.00000
      6      -5.0821      1.00000
      7      -4.0768      1.00000
      8      -3.7082      1.00000
      9      -3.5561      1.00000
     10      -3.4795      1.00000
     11      -2.9737      1.00000
     12      -2.8438      1.00000
     13      -2.1884      1.00000
     14      -2.1335      1.00000
     15      -1.9796      1.00000
     16      -1.7318      1.00000
     17      -1.2295      1.00000
     18      -1.1836      1.00000
     19      -0.3039      1.00000
     20      -0.2788      1.00000
     21      -0.2062      1.00000
     22      -0.0052      1.00000
     23       1.9484      1.00000
     24       2.2220     -0.08230
     25       2.9050      0.00000
     26       3.1781      0.00000
     27      11.4570      0.00000
     28      13.0476      0.00000
     29      13.7814      0.00000
     30      14.3100      0.00000
     31      14.8854      0.00000
     32      15.2979      0.00000
     33      15.3513      0.00000

 k-point  76 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.6878      1.00000
      2     -15.5939      1.00000
      3     -15.4675      1.00000
      4     -15.4281      1.00000
      5      -5.3186      1.00000
      6      -5.2067      1.00000
      7      -4.1170      1.00000
      8      -3.7285      1.00000
      9      -3.4439      1.00000
     10      -3.3465      1.00000
     11      -2.8771      1.00000
     12      -2.5415      1.00000
     13      -2.3289      1.00000
     14      -2.2252      1.00000
     15      -2.0523      1.00000
     16      -1.9475      1.00000
     17      -1.0508      1.00000
     18      -0.9178      1.00000
     19      -0.4777      1.00000
     20      -0.4145      1.00000
     21      -0.1835      1.00000
     22      -0.0828      1.00000
     23       1.9442      1.00000
     24       2.2611     -0.03033
     25       3.0300      0.00000
     26       3.3631      0.00000
     27      11.3094      0.00000
     28      13.0482      0.00000
     29      13.3827      0.00000
     30      14.0988      0.00000
     31      14.7645      0.00000
     32      15.1548      0.00000
     33      15.4208      0.00000

 spin component 2

 k-point   1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.3656      1.00000
      2     -15.6580      1.00000
      3     -15.5493      1.00000
      4     -15.4903      1.00000
      5      -4.9822      1.00000
      6      -4.7769      1.00000
      7      -3.2382      1.00000
      8      -3.1025      1.00000
      9      -2.8423      1.00000
     10      -2.6148      1.00000
     11      -2.4608      1.00000
     12      -1.4884      1.00000
     13      -1.1956      1.00000
     14      -1.0756      1.00000
     15      -0.8743      1.00000
     16      -0.6389      1.00000
     17      -0.4916      1.00000
     18      -0.2353      1.00000
     19      -0.0918      1.00000
     20       0.5999      1.00000
     21       0.7214      1.00000
     22       0.8236      1.00000
     23       3.8511      0.00000
     24       4.4859      0.00000
     25       4.6906      0.00000
     26       4.7869      0.00000
     27       8.5024      0.00000
     28      11.4414      0.00000
     29      13.2707      0.00000
     30      13.8733      0.00000
     31      14.8761      0.00000
     32      15.1045      0.00000
     33      15.3780      0.00000

 k-point   2 :       0.1667    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.2796      1.00000
      2     -15.8850      1.00000
      3     -15.4925      1.00000
      4     -15.4341      1.00000
      5      -4.8639      1.00000
      6      -4.6049      1.00000
      7      -3.2631      1.00000
      8      -3.1440      1.00000
      9      -2.9428      1.00000
     10      -2.6969      1.00000
     11      -2.4251      1.00000
     12      -1.5799      1.00000
     13      -1.4034      1.00000
     14      -1.0713      1.00000
     15      -0.9543      1.00000
     16      -0.5916      1.00000
     17      -0.3225      1.00000
     18      -0.2209      1.00000
     19       0.0899      1.00000
     20       0.5184      1.00000
     21       0.7327      1.00000
     22       0.8497      1.00000
     23       3.7933      0.00000
     24       4.2842      0.00000
     25       4.6780      0.00000
     26       4.7619      0.00000
     27       8.8288      0.00000
     28      11.6997      0.00000
     29      12.8225      0.00000
     30      14.1501      0.00000
     31      14.9902      0.00000
     32      15.2969      0.00000
     33      15.4554      0.00000

 k-point   3 :       0.3333    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.0353      1.00000
      2     -16.2610      1.00000
      3     -15.4757      1.00000
      4     -15.3744      1.00000
      5      -4.5462      1.00000
      6      -4.1837      1.00000
      7      -3.5988      1.00000
      8      -3.1591      1.00000
      9      -2.9613      1.00000
     10      -2.8058      1.00000
     11      -2.4293      1.00000
     12      -1.8589      1.00000
     13      -1.7038      1.00000
     14      -1.2343      1.00000
     15      -0.8444      1.00000
     16      -0.5034      1.00000
     17      -0.4469      1.00000
     18       0.1602      1.00000
     19       0.2131      1.00000
     20       0.5147      1.00000
     21       0.7155      1.00000
     22       0.9690      1.00000
     23       3.6688      0.00000
     24       3.8706      0.00000
     25       4.6482      0.00000
     26       4.7210      0.00000
     27       9.6405      0.00000
     28      11.6895      0.00000
     29      12.7061      0.00000
     30      14.2841      0.00000
     31      15.0292      0.00000
     32      15.7018      0.00000
     33      15.8659      0.00000

 k-point   4 :       0.5000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -16.6812      1.00000
      2     -16.6651      1.00000
      3     -15.4673      1.00000
      4     -15.3598      1.00000
      5      -4.1179      1.00000
      6      -4.0938      1.00000
      7      -3.8025      1.00000
      8      -3.4435      1.00000
      9      -2.7517      1.00000
     10      -2.6021      1.00000
     11      -2.5663      1.00000
     12      -2.2101      1.00000
     13      -1.7085      1.00000
     14      -1.4558      1.00000
     15      -0.7454      1.00000
     16      -0.6786      1.00000
     17      -0.1491      1.00000
     18      -0.0286      1.00000
     19       0.5158      1.00000
     20       0.5364      1.00000
     21       0.8001      1.00000
     22       0.9186      1.00000
     23       3.6098      0.00000
     24       3.6499      0.00000
     25       4.6311      0.00000
     26       4.7035      0.00000
     27      10.3991      0.00000
     28      11.0373      0.00000
     29      13.1084      0.00000
     30      14.1725      0.00000
     31      15.0164      0.00000
     32      15.8297      0.00000
     33      16.3753      0.00000

 k-point   5 :       0.0000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.1321      1.00000
      2     -15.6117      1.00000
      3     -15.5146      1.00000
      4     -15.4487      1.00000
      5      -4.6730      1.00000
      6      -4.4999      1.00000
      7      -3.5396      1.00000
      8      -3.4658      1.00000
      9      -2.8606      1.00000
     10      -2.8283      1.00000
     11      -1.8741      1.00000
     12      -1.6453      1.00000
     13      -1.5777      1.00000
     14      -1.3316      1.00000
     15      -1.0512      1.00000
     16      -0.8914      1.00000
     17      -0.5512      1.00000
     18      -0.3613      1.00000
     19      -0.0372      1.00000
     20       0.4297      1.00000
     21       0.6443      1.00000
     22       0.8781      1.00000
     23       3.9045      0.00000
     24       4.3165      0.00000
     25       4.4867      0.00000
     26       4.5491      0.00000
     27       9.3389      0.00000
     28      12.3586      0.00000
     29      13.4321      0.00000
     30      14.5749      0.00000
     31      14.7967      0.00000
     32      15.4293      0.00000
     33      15.6667      0.00000

 k-point   6 :       0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.0620      1.00000
      2     -15.7766      1.00000
      3     -15.4513      1.00000
      4     -15.4374      1.00000
      5      -4.6166      1.00000
      6      -4.3594      1.00000
      7      -3.6374      1.00000
      8      -3.5377      1.00000
      9      -2.8444      1.00000
     10      -2.7253      1.00000
     11      -1.9625      1.00000
     12      -1.7067      1.00000
     13      -1.6512      1.00000
     14      -1.3049      1.00000
     15      -1.0424      1.00000
     16      -0.9133      1.00000
     17      -0.6219      1.00000
     18      -0.4524      1.00000
     19       0.2683      1.00000
     20       0.4349      1.00000
     21       0.6274      1.00000
     22       0.8700      1.00000
     23       3.8775      0.00000
     24       4.2441      0.00000
     25       4.4671      0.00000
     26       4.5307      0.00000
     27       9.5377      0.00000
     28      12.5431      0.00000
     29      13.2385      0.00000
     30      14.7047      0.00000
     31      14.8970      0.00000
     32      15.3269      0.00000
     33      15.7773      0.00000

 k-point   7 :       0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.8449      1.00000
      2     -16.1024      1.00000
      3     -15.4361      1.00000
      4     -15.3882      1.00000
      5      -4.4453      1.00000
      6      -3.9988      1.00000
      7      -3.7579      1.00000
      8      -3.5287      1.00000
      9      -3.0382      1.00000
     10      -2.6708      1.00000
     11      -2.1919      1.00000
     12      -1.8532      1.00000
     13      -1.7336      1.00000
     14      -1.5047      1.00000
     15      -1.1174      1.00000
     16      -0.7006      1.00000
     17      -0.5182      1.00000
     18      -0.2598      1.00000
     19       0.1668      1.00000
     20       0.5248      1.00000
     21       0.6702      1.00000
     22       0.8878      1.00000
     23       3.8354      0.00000
     24       4.1021      0.00000
     25       4.4474      0.00000
     26       4.4694      0.00000
     27      10.1109      0.00000
     28      12.1750      0.00000
     29      13.4195      0.00000
     30      14.6046      0.00000
     31      15.0875      0.00000
     32      15.7313      0.00000
     33      16.0135      0.00000

 k-point   8 :       0.5000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.5202      1.00000
      2     -16.4738      1.00000
      3     -15.4375      1.00000
      4     -15.3640      1.00000
      5      -4.2784      1.00000
      6      -3.8544      1.00000
      7      -3.7350      1.00000
      8      -3.4901      1.00000
      9      -3.0857      1.00000
     10      -2.8600      1.00000
     11      -2.3037      1.00000
     12      -2.0227      1.00000
     13      -1.8332      1.00000
     14      -1.4971      1.00000
     15      -0.9513      1.00000
     16      -0.8551      1.00000
     17      -0.2567      1.00000
     18      -0.0997      1.00000
     19       0.1788      1.00000
     20       0.2498      1.00000
     21       0.7531      1.00000
     22       0.9149      1.00000
     23       3.8579      0.00000
     24       3.9629      0.00000
     25       4.4437      0.00000
     26       4.4645      0.00000
     27      10.7646      0.00000
     28      11.4079      0.00000
     29      13.8614      0.00000
     30      14.3922      0.00000
     31      15.1806      0.00000
     32      15.9709      0.00000
     33      16.3026      0.00000

 k-point   9 :      -0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.8099      1.00000
      2     -16.1522      1.00000
      3     -15.4485      1.00000
      4     -15.3655      1.00000
      5      -4.3522      1.00000
      6      -3.9520      1.00000
      7      -3.7514      1.00000
      8      -3.5361      1.00000
      9      -3.1020      1.00000
     10      -2.7908      1.00000
     11      -2.1603      1.00000
     12      -1.8907      1.00000
     13      -1.7427      1.00000
     14      -1.6046      1.00000
     15      -0.9962      1.00000
     16      -0.5868      1.00000
     17      -0.5108      1.00000
     18      -0.1831      1.00000
     19       0.0665      1.00000
     20       0.5196      1.00000
     21       0.5524      1.00000
     22       0.9465      1.00000
     23       3.8529      0.00000
     24       3.9057      0.00000
     25       4.5383      0.00000
     26       4.5594      0.00000
     27      10.2559      0.00000
     28      11.8195      0.00000
     29      13.3482      0.00000
     30      14.7492      0.00000
     31      15.2518      0.00000
     32      15.8589      0.00000
     33      15.9906      0.00000

 k-point  10 :      -0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.0432      1.00000
      2     -15.8216      1.00000
      3     -15.4612      1.00000
      4     -15.4062      1.00000
      5      -4.5753      1.00000
      6      -4.3022      1.00000
      7      -3.6418      1.00000
      8      -3.4815      1.00000
      9      -2.9371      1.00000
     10      -2.7955      1.00000
     11      -1.9037      1.00000
     12      -1.8756      1.00000
     13      -1.6905      1.00000
     14      -1.2808      1.00000
     15      -1.1056      1.00000
     16      -0.6353      1.00000
     17      -0.5422      1.00000
     18      -0.4161      1.00000
     19       0.0930      1.00000
     20       0.2996      1.00000
     21       0.6936      1.00000
     22       0.9205      1.00000
     23       3.8601      0.00000
     24       4.0590      0.00000
     25       4.5723      0.00000
     26       4.6264      0.00000
     27       9.6021      0.00000
     28      12.3275      0.00000
     29      13.0685      0.00000
     30      14.7855      0.00000
     31      15.0913      0.00000
     32      15.5255      0.00000
     33      15.7889      0.00000

 k-point  11 :       0.0000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.5373      1.00000
      2     -15.5328      1.00000
      3     -15.5017      1.00000
      4     -15.3964      1.00000
      5      -4.2844      1.00000
      6      -4.1094      1.00000
      7      -3.9462      1.00000
      8      -3.7390      1.00000
      9      -3.1872      1.00000
     10      -2.7607      1.00000
     11      -2.3674      1.00000
     12      -1.7780      1.00000
     13      -1.5416      1.00000
     14      -1.3906      1.00000
     15      -1.2995      1.00000
     16      -1.0347      1.00000
     17      -0.8110      1.00000
     18      -0.3215      1.00000
     19      -0.1326      1.00000
     20       0.0775      1.00000
     21       0.2689      1.00000
     22       0.6445      1.00000
     23       3.8965      0.00000
     24       4.0378      0.00000
     25       4.3741      0.00000
     26       4.4681      0.00000
     27      10.9591      0.00000
     28      13.7181      0.00000
     29      13.7720      0.00000
     30      14.2358      0.00000
     31      15.4554      0.00000
     32      15.9861      0.00000
     33      16.3197      0.00000

 k-point  12 :       0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.4905      1.00000
      2     -15.6153      1.00000
      3     -15.4687      1.00000
      4     -15.3981      1.00000
      5      -4.5323      1.00000
      6      -4.3683      1.00000
      7      -3.8077      1.00000
      8      -3.5561      1.00000
      9      -2.9202      1.00000
     10      -2.6466      1.00000
     11      -2.2721      1.00000
     12      -1.8569      1.00000
     13      -1.6875      1.00000
     14      -1.5578      1.00000
     15      -1.2898      1.00000
     16      -0.9360      1.00000
     17      -0.8678      1.00000
     18      -0.4066      1.00000
     19       0.0359      1.00000
     20       0.1692      1.00000
     21       0.2452      1.00000
     22       0.5535      1.00000
     23       3.9590      0.00000
     24       4.0748      0.00000
     25       4.3959      0.00000
     26       4.4601      0.00000
     27      11.1423      0.00000
     28      12.9855      0.00000
     29      14.0998      0.00000
     30      14.2938      0.00000
     31      15.4754      0.00000
     32      15.6091      0.00000
     33      15.9376      0.00000

 k-point  13 :       0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.3342      1.00000
      2     -15.7994      1.00000
      3     -15.4513      1.00000
      4     -15.4031      1.00000
      5      -4.7923      1.00000
      6      -4.5788      1.00000
      7      -3.5795      1.00000
      8      -3.3154      1.00000
      9      -2.8432      1.00000
     10      -2.4265      1.00000
     11      -2.2649      1.00000
     12      -2.0326      1.00000
     13      -1.8896      1.00000
     14      -1.5713      1.00000
     15      -1.2172      1.00000
     16      -0.8434      1.00000
     17      -0.7220      1.00000
     18      -0.4664      1.00000
     19      -0.0832      1.00000
     20       0.1102      1.00000
     21       0.3579      1.00000
     22       0.4503      1.00000
     23       4.0766      0.00000
     24       4.1564      0.00000
     25       4.4547      0.00000
     26       4.4720      0.00000
     27      11.4490      0.00000
     28      12.1166      0.00000
     29      14.2024      0.00000
     30      14.5535      0.00000
     31      15.0257      0.00000
     32      15.5433      0.00000
     33      15.7618      0.00000

 k-point  14 :       0.5000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.1058      1.00000
      2     -16.0415      1.00000
      3     -15.4360      1.00000
      4     -15.4157      1.00000
      5      -4.8775      1.00000
      6      -4.6190      1.00000
      7      -3.3847      1.00000
      8      -3.1217      1.00000
      9      -2.9671      1.00000
     10      -2.7538      1.00000
     11      -2.1507      1.00000
     12      -2.1033      1.00000
     13      -1.7625      1.00000
     14      -1.6508      1.00000
     15      -0.9605      1.00000
     16      -0.8770      1.00000
     17      -0.5063      1.00000
     18      -0.3899      1.00000
     19      -0.2722      1.00000
     20      -0.1649      1.00000
     21       0.3407      1.00000
     22       0.4886      1.00000
     23       4.1502      0.00000
     24       4.2441      0.00000
     25       4.3789      0.00000
     26       4.5522      0.00000
     27      11.4104      0.00000
     28      11.9147      0.00000
     29      14.1403      0.00000
     30      14.7126      0.00000
     31      15.0571      0.00000
     32      15.3845      0.00000
     33      15.7595      0.00000

 k-point  15 :      -0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.2879      1.00000
      2     -15.8480      1.00000
      3     -15.4483      1.00000
      4     -15.4110      1.00000
      5      -4.7479      1.00000
      6      -4.4732      1.00000
      7      -3.5559      1.00000
      8      -3.3743      1.00000
      9      -3.0047      1.00000
     10      -2.5893      1.00000
     11      -2.2464      1.00000
     12      -1.9401      1.00000
     13      -1.8456      1.00000
     14      -1.5526      1.00000
     15      -1.1887      1.00000
     16      -0.7157      1.00000
     17      -0.6050      1.00000
     18      -0.5321      1.00000
     19      -0.1339      1.00000
     20       0.0867      1.00000
     21       0.2349      1.00000
     22       0.4453      1.00000
     23       4.0365      0.00000
     24       4.0717      0.00000
     25       4.4677      0.00000
     26       4.6374      0.00000
     27      10.9959      0.00000
     28      12.4966      0.00000
     29      13.9502      0.00000
     30      15.0667      0.00000
     31      15.1815      0.00000
     32      15.5655      0.00000
     33      15.7997      0.00000

 k-point  16 :      -0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.4646      1.00000
      2     -15.6382      1.00000
      3     -15.4772      1.00000
      4     -15.3996      1.00000
      5      -4.4506      1.00000
      6      -4.2114      1.00000
      7      -3.8190      1.00000
      8      -3.6914      1.00000
      9      -3.0660      1.00000
     10      -2.6744      1.00000
     11      -2.2866      1.00000
     12      -1.8285      1.00000
     13      -1.7452      1.00000
     14      -1.5361      1.00000
     15      -1.2334      1.00000
     16      -0.8212      1.00000
     17      -0.7129      1.00000
     18      -0.4498      1.00000
     19      -0.1004      1.00000
     20       0.0780      1.00000
     21       0.2862      1.00000
     22       0.5372      1.00000
     23       3.9059      0.00000
     24       3.9885      0.00000
     25       4.4966      0.00000
     26       4.5431      0.00000
     27      10.8835      0.00000
     28      13.1126      0.00000
     29      13.9248      0.00000
     30      14.7800      0.00000
     31      15.3171      0.00000
     32      15.9855      0.00000
     33      15.9971      0.00000

 k-point  17 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.8880      1.00000
      2     -15.8846      1.00000
      3     -15.4353      1.00000
      4     -15.3780      1.00000
      5      -4.4280      1.00000
      6      -4.3506      1.00000
      7      -3.8616      1.00000
      8      -3.8044      1.00000
      9      -2.8812      1.00000
     10      -2.8525      1.00000
     11      -2.2767      1.00000
     12      -2.2062      1.00000
     13      -1.4839      1.00000
     14      -1.3819      1.00000
     15      -1.1253      1.00000
     16      -1.0148      1.00000
     17      -0.5537      1.00000
     18      -0.4849      1.00000
     19      -0.4249      1.00000
     20      -0.2122      1.00000
     21       0.1590      1.00000
     22       0.2518      1.00000
     23       3.8020      0.00000
     24       3.9193      0.00000
     25       4.4692      0.00000
     26       4.5507      0.00000
     27      11.7942      0.00000
     28      13.5075      0.00000
     29      14.4200      0.00000
     30      14.9670      0.00000
     31      15.4233      0.00000
     32      15.4992      0.00000
     33      15.9893      0.00000

 k-point  18 :       0.1667    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.8605      1.00000
      2     -15.8536      1.00000
      3     -15.4652      1.00000
      4     -15.4041      1.00000
      5      -4.7046      1.00000
      6      -4.6695      1.00000
      7      -3.6208      1.00000
      8      -3.5395      1.00000
      9      -2.8964      1.00000
     10      -2.7616      1.00000
     11      -2.1013      1.00000
     12      -2.0380      1.00000
     13      -1.6843      1.00000
     14      -1.5030      1.00000
     15      -1.0823      1.00000
     16      -0.9849      1.00000
     17      -0.5820      1.00000
     18      -0.4837      1.00000
     19      -0.3822      1.00000
     20      -0.1503      1.00000
     21       0.0866      1.00000
     22       0.1324      1.00000
     23       3.9371      0.00000
     24       4.0038      0.00000
     25       4.4659      0.00000
     26       4.5859      0.00000
     27      11.7064      0.00000
     28      13.2263      0.00000
     29      14.4172      0.00000
     30      14.7949      0.00000
     31      14.8876      0.00000
     32      15.5773      0.00000
     33      15.6721      0.00000

 k-point  19 :       0.3333    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7894      1.00000
      2     -15.7726      1.00000
      3     -15.5472      1.00000
      4     -15.4699      1.00000
      5      -5.0470      1.00000
      6      -5.0227      1.00000
      7      -3.3570      1.00000
      8      -3.1796      1.00000
      9      -2.8430      1.00000
     10      -2.6515      1.00000
     11      -2.1393      1.00000
     12      -2.0618      1.00000
     13      -1.5264      1.00000
     14      -1.4995      1.00000
     15      -0.9537      1.00000
     16      -0.9363      1.00000
     17      -0.5886      1.00000
     18      -0.5424      1.00000
     19      -0.3804      1.00000
     20      -0.2089      1.00000
     21      -0.0586      1.00000
     22      -0.0149      1.00000
     23       4.1668      0.00000
     24       4.1751      0.00000
     25       4.4795      0.00000
     26       4.6699      0.00000
     27      11.4731      0.00000
     28      12.9568      0.00000
     29      13.7649      0.00000
     30      14.4175      0.00000
     31      14.9406      0.00000
     32      15.2700      0.00000
     33      15.3100      0.00000

 k-point  20 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7381      1.00000
      2     -15.6747      1.00000
      3     -15.6464      1.00000
      4     -15.5178      1.00000
      5      -5.1813      1.00000
      6      -5.1524      1.00000
      7      -3.2483      1.00000
      8      -2.9886      1.00000
      9      -2.7226      1.00000
     10      -2.5031      1.00000
     11      -2.4570      1.00000
     12      -2.3149      1.00000
     13      -1.3290      1.00000
     14      -1.1808      1.00000
     15      -0.8762      1.00000
     16      -0.8031      1.00000
     17      -0.7681      1.00000
     18      -0.5715      1.00000
     19      -0.4092      1.00000
     20      -0.3987      1.00000
     21      -0.0925      1.00000
     22      -0.0286      1.00000
     23       4.2440      0.00000
     24       4.2638      0.00000
     25       4.5055      0.00000
     26       4.7277      0.00000
     27      11.3307      0.00000
     28      12.9406      0.00000
     29      13.4101      0.00000
     30      14.2151      0.00000
     31      14.8342      0.00000
     32      15.1260      0.00000
     33      15.3493      0.00000

 k-point  21 :       0.0000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.3266      1.00000
      2     -15.6850      1.00000
      3     -15.5898      1.00000
      4     -15.4849      1.00000
      5      -5.0284      1.00000
      6      -4.5826      1.00000
      7      -3.2389      1.00000
      8      -3.1235      1.00000
      9      -2.8661      1.00000
     10      -2.6092      1.00000
     11      -2.4311      1.00000
     12      -1.4850      1.00000
     13      -1.1433      1.00000
     14      -1.0934      1.00000
     15      -0.8620      1.00000
     16      -0.6464      1.00000
     17      -0.4519      1.00000
     18      -0.3369      1.00000
     19      -0.1045      1.00000
     20       0.4069      1.00000
     21       0.7036      1.00000
     22       0.7677      1.00000
     23       3.9881      0.00000
     24       4.4873      0.00000
     25       4.7317      0.00000
     26       4.7939      0.00000
     27       9.1117      0.00000
     28      11.2760      0.00000
     29      12.1505      0.00000
     30      13.8506      0.00000
     31      14.9607      0.00000
     32      15.2369      0.00000
     33      15.6686      0.00000

 k-point  22 :       0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.2332      1.00000
      2     -15.9098      1.00000
      3     -15.5647      1.00000
      4     -15.4075      1.00000
      5      -4.8710      1.00000
      6      -4.4036      1.00000
      7      -3.3158      1.00000
      8      -3.1459      1.00000
      9      -2.9058      1.00000
     10      -2.7492      1.00000
     11      -2.4051      1.00000
     12      -1.5829      1.00000
     13      -1.4318      1.00000
     14      -0.9961      1.00000
     15      -0.9383      1.00000
     16      -0.5115      1.00000
     17      -0.4066      1.00000
     18      -0.2513      1.00000
     19       0.0854      1.00000
     20       0.2005      1.00000
     21       0.7068      1.00000
     22       0.8274      1.00000
     23       4.0144      0.00000
     24       4.2622      0.00000
     25       4.7179      0.00000
     26       4.7748      0.00000
     27       9.5845      0.00000
     28      11.2401      0.00000
     29      11.9757      0.00000
     30      14.0094      0.00000
     31      15.0727      0.00000
     32      15.3110      0.00000
     33      15.9238      0.00000

 k-point  23 :       0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.9843      1.00000
      2     -16.2692      1.00000
      3     -15.5390      1.00000
      4     -15.3768      1.00000
      5      -4.4826      1.00000
      6      -4.0221      1.00000
      7      -3.6390      1.00000
      8      -3.2547      1.00000
      9      -2.9621      1.00000
     10      -2.7815      1.00000
     11      -2.4236      1.00000
     12      -1.8776      1.00000
     13      -1.7143      1.00000
     14      -1.2168      1.00000
     15      -0.7720      1.00000
     16      -0.5341      1.00000
     17      -0.3539      1.00000
     18       0.0601      1.00000
     19       0.1759      1.00000
     20       0.4509      1.00000
     21       0.6598      1.00000
     22       0.8389      1.00000
     23       3.7945      0.00000
     24       3.8801      0.00000
     25       4.6855      0.00000
     26       4.7381      0.00000
     27      10.4515      0.00000
     28      11.0447      0.00000
     29      12.3190      0.00000
     30      14.0157      0.00000
     31      15.3928      0.00000
     32      15.5252      0.00000
     33      16.2077      0.00000

 k-point  24 :       0.5000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.6677      1.00000
      2     -16.6208      1.00000
      3     -15.5095      1.00000
      4     -15.3966      1.00000
      5      -4.1792      1.00000
      6      -3.9716      1.00000
      7      -3.7364      1.00000
      8      -3.3980      1.00000
      9      -2.7746      1.00000
     10      -2.6364      1.00000
     11      -2.6064      1.00000
     12      -2.2437      1.00000
     13      -1.6858      1.00000
     14      -1.4389      1.00000
     15      -0.7973      1.00000
     16      -0.6408      1.00000
     17      -0.0710      1.00000
     18       0.1158      1.00000
     19       0.4549      1.00000
     20       0.5202      1.00000
     21       0.6635      1.00000
     22       0.8249      1.00000
     23       3.4699      0.00000
     24       3.7714      0.00000
     25       4.6644      0.00000
     26       4.7210      0.00000
     27      10.3463      0.00000
     28      11.6783      0.00000
     29      12.7776      0.00000
     30      13.5539      0.00000
     31      15.4438      0.00000
     32      15.6829      0.00000
     33      16.5031      0.00000

 k-point  25 :      -0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.0166      1.00000
      2     -16.2145      1.00000
      3     -15.5039      1.00000
      4     -15.4312      1.00000
      5      -4.5471      1.00000
      6      -4.1494      1.00000
      7      -3.5608      1.00000
      8      -3.0055      1.00000
      9      -2.9802      1.00000
     10      -2.9477      1.00000
     11      -2.4379      1.00000
     12      -1.8803      1.00000
     13      -1.6704      1.00000
     14      -1.2261      1.00000
     15      -0.8977      1.00000
     16      -0.4495      1.00000
     17      -0.2821      1.00000
     18       0.1084      1.00000
     19       0.2952      1.00000
     20       0.4145      1.00000
     21       0.7164      1.00000
     22       0.8199      1.00000
     23       3.5184      0.00000
     24       3.9464      0.00000
     25       4.6801      0.00000
     26       4.7348      0.00000
     27       9.7466      0.00000
     28      12.1809      0.00000
     29      12.7013      0.00000
     30      13.3421      0.00000
     31      15.2103      0.00000
     32      15.7001      0.00000
     33      15.9879      0.00000

 k-point  26 :      -0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.2499      1.00000
      2     -15.8536      1.00000
      3     -15.5389      1.00000
      4     -15.4695      1.00000
      5      -4.8780      1.00000
      6      -4.4967      1.00000
      7      -3.2466      1.00000
      8      -3.1458      1.00000
      9      -3.0402      1.00000
     10      -2.6429      1.00000
     11      -2.4100      1.00000
     12      -1.5860      1.00000
     13      -1.3815      1.00000
     14      -1.0300      1.00000
     15      -0.9442      1.00000
     16      -0.5049      1.00000
     17      -0.3446      1.00000
     18      -0.1901      1.00000
     19       0.0277      1.00000
     20       0.4265      1.00000
     21       0.6815      1.00000
     22       0.7515      1.00000
     23       3.7812      0.00000
     24       4.3105      0.00000
     25       4.7159      0.00000
     26       4.7686      0.00000
     27       9.2302      0.00000
     28      11.6743      0.00000
     29      12.4252      0.00000
     30      13.7023      0.00000
     31      15.0379      0.00000
     32      15.4506      0.00000
     33      15.5561      0.00000

 k-point  27 :       0.0000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.1167      1.00000
      2     -15.6169      1.00000
      3     -15.5253      1.00000
      4     -15.4560      1.00000
      5      -4.6898      1.00000
      6      -4.4219      1.00000
      7      -3.5736      1.00000
      8      -3.4533      1.00000
      9      -2.8636      1.00000
     10      -2.8188      1.00000
     11      -1.8690      1.00000
     12      -1.6906      1.00000
     13      -1.5896      1.00000
     14      -1.2730      1.00000
     15      -1.0389      1.00000
     16      -0.9150      1.00000
     17      -0.5050      1.00000
     18      -0.3579      1.00000
     19      -0.0802      1.00000
     20       0.3103      1.00000
     21       0.6328      1.00000
     22       0.9290      1.00000
     23       3.9681      0.00000
     24       4.3065      0.00000
     25       4.4558      0.00000
     26       4.5569      0.00000
     27       9.5637      0.00000
     28      12.2702      0.00000
     29      13.1361      0.00000
     30      14.4874      0.00000
     31      14.7445      0.00000
     32      15.5701      0.00000
     33      15.7921      0.00000

 k-point  28 :       0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.0369      1.00000
      2     -15.8067      1.00000
      3     -15.4856      1.00000
      4     -15.4080      1.00000
      5      -4.5866      1.00000
      6      -4.2617      1.00000
      7      -3.7014      1.00000
      8      -3.4773      1.00000
      9      -2.8813      1.00000
     10      -2.7580      1.00000
     11      -1.9146      1.00000
     12      -1.6950      1.00000
     13      -1.6736      1.00000
     14      -1.3172      1.00000
     15      -1.0829      1.00000
     16      -0.8940      1.00000
     17      -0.6142      1.00000
     18      -0.4329      1.00000
     19       0.0557      1.00000
     20       0.3612      1.00000
     21       0.6349      1.00000
     22       0.9630      1.00000
     23       4.0284      0.00000
     24       4.2261      0.00000
     25       4.4869      0.00000
     26       4.5249      0.00000
     27       9.8061      0.00000
     28      12.2068      0.00000
     29      12.8727      0.00000
     30      14.7168      0.00000
     31      14.9105      0.00000
     32      15.7197      0.00000
     33      15.9423      0.00000

 k-point  29 :       0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8119      1.00000
      2     -16.1264      1.00000
      3     -15.4692      1.00000
      4     -15.3741      1.00000
      5      -4.3638      1.00000
      6      -3.8919      1.00000
      7      -3.8362      1.00000
      8      -3.5228      1.00000
      9      -3.1059      1.00000
     10      -2.6732      1.00000
     11      -2.1759      1.00000
     12      -1.8366      1.00000
     13      -1.7491      1.00000
     14      -1.5414      1.00000
     15      -1.0452      1.00000
     16      -0.6534      1.00000
     17      -0.5287      1.00000
     18      -0.3744      1.00000
     19       0.0480      1.00000
     20       0.5032      1.00000
     21       0.6815      1.00000
     22       0.9157      1.00000
     23       4.0099      0.00000
     24       4.0335      0.00000
     25       4.4371      0.00000
     26       4.4904      0.00000
     27      10.4432      0.00000
     28      11.7782      0.00000
     29      13.1446      0.00000
     30      14.6910      0.00000
     31      15.3351      0.00000
     32      15.8204      0.00000
     33      16.0524      0.00000

 k-point  30 :       0.5000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.4896      1.00000
      2     -16.4818      1.00000
      3     -15.4523      1.00000
      4     -15.3790      1.00000
      5      -4.2799      1.00000
      6      -3.8419      1.00000
      7      -3.7284      1.00000
      8      -3.4624      1.00000
      9      -3.0919      1.00000
     10      -2.8544      1.00000
     11      -2.3013      1.00000
     12      -2.0349      1.00000
     13      -1.8057      1.00000
     14      -1.5438      1.00000
     15      -0.9899      1.00000
     16      -0.8476      1.00000
     17      -0.2381      1.00000
     18      -0.0388      1.00000
     19       0.1237      1.00000
     20       0.2805      1.00000
     21       0.7375      1.00000
     22       0.9189      1.00000
     23       3.8300      0.00000
     24       3.9639      0.00000
     25       4.4188      0.00000
     26       4.4720      0.00000
     27      10.8555      0.00000
     28      11.5671      0.00000
     29      13.6609      0.00000
     30      14.2140      0.00000
     31      15.2895      0.00000
     32      15.9897      0.00000
     33      16.3542      0.00000

 k-point  31 :      -0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8157      1.00000
      2     -16.1130      1.00000
      3     -15.4484      1.00000
      4     -15.4037      1.00000
      5      -4.4095      1.00000
      6      -3.9748      1.00000
      7      -3.7204      1.00000
      8      -3.5512      1.00000
      9      -3.0022      1.00000
     10      -2.7804      1.00000
     11      -2.1783      1.00000
     12      -1.9008      1.00000
     13      -1.7239      1.00000
     14      -1.6448      1.00000
     15      -1.0786      1.00000
     16      -0.6220      1.00000
     17      -0.4143      1.00000
     18      -0.0915      1.00000
     19       0.1659      1.00000
     20       0.4970      1.00000
     21       0.5306      1.00000
     22       0.9314      1.00000
     23       3.7102      0.00000
     24       3.9221      0.00000
     25       4.5146      0.00000
     26       4.5422      0.00000
     27      10.2816      0.00000
     28      12.2721      0.00000
     29      13.3406      0.00000
     30      14.2488      0.00000
     31      15.1000      0.00000
     32      15.8110      0.00000
     33      16.1251      0.00000

 k-point  32 :      -0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.0384      1.00000
      2     -15.7876      1.00000
      3     -15.4719      1.00000
      4     -15.4390      1.00000
      5      -4.5944      1.00000
      6      -4.2971      1.00000
      7      -3.6042      1.00000
      8      -3.5662      1.00000
      9      -2.8938      1.00000
     10      -2.7391      1.00000
     11      -1.9640      1.00000
     12      -1.8856      1.00000
     13      -1.7236      1.00000
     14      -1.2549      1.00000
     15      -1.0009      1.00000
     16      -0.7098      1.00000
     17      -0.4996      1.00000
     18      -0.3996      1.00000
     19       0.1598      1.00000
     20       0.3356      1.00000
     21       0.6320      1.00000
     22       0.8943      1.00000
     23       3.8058      0.00000
     24       4.0392      0.00000
     25       4.5219      0.00000
     26       4.6298      0.00000
     27       9.7628      0.00000
     28      12.4932      0.00000
     29      13.0939      0.00000
     30      14.4455      0.00000
     31      14.8773      0.00000
     32      15.4850      0.00000
     33      15.8530      0.00000

 k-point  33 :       0.0000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.5469      1.00000
      2     -15.5335      1.00000
      3     -15.4996      1.00000
      4     -15.3848      1.00000
      5      -4.2499      1.00000
      6      -4.1044      1.00000
      7      -3.9038      1.00000
      8      -3.8512      1.00000
      9      -3.2107      1.00000
     10      -2.7651      1.00000
     11      -2.3673      1.00000
     12      -1.7865      1.00000
     13      -1.5937      1.00000
     14      -1.3310      1.00000
     15      -1.2283      1.00000
     16      -1.0359      1.00000
     17      -0.7791      1.00000
     18      -0.3108      1.00000
     19      -0.1668      1.00000
     20       0.0052      1.00000
     21       0.2858      1.00000
     22       0.6755      1.00000
     23       3.9218      0.00000
     24       3.9892      0.00000
     25       4.4358      0.00000
     26       4.4517      0.00000
     27      10.8714      0.00000
     28      13.7046      0.00000
     29      13.8774      0.00000
     30      14.3646      0.00000
     31      15.3373      0.00000
     32      16.0390      0.00000
     33      16.2664      0.00000

 k-point  34 :       0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4928      1.00000
      2     -15.6257      1.00000
      3     -15.4639      1.00000
      4     -15.3892      1.00000
      5      -4.5011      1.00000
      6      -4.2762      1.00000
      7      -3.7908      1.00000
      8      -3.7010      1.00000
      9      -3.0213      1.00000
     10      -2.6128      1.00000
     11      -2.2804      1.00000
     12      -1.7979      1.00000
     13      -1.6789      1.00000
     14      -1.4187      1.00000
     15      -1.3632      1.00000
     16      -0.9803      1.00000
     17      -0.7592      1.00000
     18      -0.4757      1.00000
     19      -0.0936      1.00000
     20       0.1309      1.00000
     21       0.2395      1.00000
     22       0.5996      1.00000
     23       4.0179      0.00000
     24       4.1524      0.00000
     25       4.4088      0.00000
     26       4.4533      0.00000
     27      10.8358      0.00000
     28      13.1696      0.00000
     29      13.9889      0.00000
     30      14.7853      0.00000
     31      15.1379      0.00000
     32      15.9360      0.00000
     33      16.3304      0.00000

 k-point  35 :       0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3295      1.00000
      2     -15.8197      1.00000
      3     -15.4377      1.00000
      4     -15.4006      1.00000
      5      -4.7772      1.00000
      6      -4.5062      1.00000
      7      -3.5718      1.00000
      8      -3.4020      1.00000
      9      -2.9425      1.00000
     10      -2.4409      1.00000
     11      -2.2379      1.00000
     12      -2.0462      1.00000
     13      -1.7440      1.00000
     14      -1.5686      1.00000
     15      -1.1952      1.00000
     16      -0.8160      1.00000
     17      -0.7344      1.00000
     18      -0.5713      1.00000
     19      -0.1548      1.00000
     20       0.1054      1.00000
     21       0.3555      1.00000
     22       0.4512      1.00000
     23       4.1574      0.00000
     24       4.2600      0.00000
     25       4.3921      0.00000
     26       4.5115      0.00000
     27      10.9840      0.00000
     28      12.4371      0.00000
     29      14.0476      0.00000
     30      14.8384      0.00000
     31      15.1731      0.00000
     32      15.6178      0.00000
     33      15.8911      0.00000

 k-point  36 :       0.5000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.0982      1.00000
      2     -16.0631      1.00000
      3     -15.4314      1.00000
      4     -15.4040      1.00000
      5      -4.8796      1.00000
      6      -4.5848      1.00000
      7      -3.4270      1.00000
      8      -3.1415      1.00000
      9      -2.9749      1.00000
     10      -2.7422      1.00000
     11      -2.1279      1.00000
     12      -2.1090      1.00000
     13      -1.7697      1.00000
     14      -1.6623      1.00000
     15      -0.9451      1.00000
     16      -0.8587      1.00000
     17      -0.5544      1.00000
     18      -0.4034      1.00000
     19      -0.2991      1.00000
     20      -0.1464      1.00000
     21       0.3816      1.00000
     22       0.4895      1.00000
     23       4.1239      0.00000
     24       4.2734      0.00000
     25       4.4849      0.00000
     26       4.4945      0.00000
     27      11.4108      0.00000
     28      11.7868      0.00000
     29      14.2436      0.00000
     30      14.5805      0.00000
     31      15.0632      0.00000
     32      15.5845      0.00000
     33      15.7397      0.00000

 k-point  37 :      -0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3092      1.00000
      2     -15.8372      1.00000
      3     -15.4535      1.00000
      4     -15.3899      1.00000
      5      -4.7660      1.00000
      6      -4.4858      1.00000
      7      -3.6166      1.00000
      8      -3.3310      1.00000
      9      -2.9634      1.00000
     10      -2.5362      1.00000
     11      -2.2693      1.00000
     12      -1.9984      1.00000
     13      -1.8694      1.00000
     14      -1.5797      1.00000
     15      -1.2235      1.00000
     16      -0.7631      1.00000
     17      -0.5446      1.00000
     18      -0.4539      1.00000
     19      -0.1601      1.00000
     20       0.1012      1.00000
     21       0.2871      1.00000
     22       0.4883      1.00000
     23       3.9333      0.00000
     24       4.0639      0.00000
     25       4.5479      0.00000
     26       4.5934      0.00000
     27      11.3096      0.00000
     28      12.0980      0.00000
     29      14.2786      0.00000
     30      14.5697      0.00000
     31      15.1256      0.00000
     32      15.5996      0.00000
     33      15.7731      0.00000

 k-point  38 :      -0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4810      1.00000
      2     -15.6310      1.00000
      3     -15.4786      1.00000
      4     -15.3835      1.00000
      5      -4.4684      1.00000
      6      -4.2749      1.00000
      7      -3.8117      1.00000
      8      -3.6698      1.00000
      9      -3.0116      1.00000
     10      -2.7047      1.00000
     11      -2.2747      1.00000
     12      -1.9037      1.00000
     13      -1.7676      1.00000
     14      -1.5508      1.00000
     15      -1.1769      1.00000
     16      -0.8001      1.00000
     17      -0.7553      1.00000
     18      -0.3640      1.00000
     19      -0.0706      1.00000
     20       0.0602      1.00000
     21       0.3077      1.00000
     22       0.5737      1.00000
     23       3.8395      0.00000
     24       3.9395      0.00000
     25       4.5223      0.00000
     26       4.5465      0.00000
     27      11.0221      0.00000
     28      12.9282      0.00000
     29      14.1895      0.00000
     30      14.5007      0.00000
     31      15.3510      0.00000
     32      15.7303      0.00000
     33      16.0262      0.00000

 k-point  39 :       0.0000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.9075      1.00000
      2     -15.8591      1.00000
      3     -15.4388      1.00000
      4     -15.3806      1.00000
      5      -4.4288      1.00000
      6      -4.3412      1.00000
      7      -3.8722      1.00000
      8      -3.8005      1.00000
      9      -2.9860      1.00000
     10      -2.7670      1.00000
     11      -2.2501      1.00000
     12      -2.2232      1.00000
     13      -1.5348      1.00000
     14      -1.3190      1.00000
     15      -1.1344      1.00000
     16      -1.0056      1.00000
     17      -0.6137      1.00000
     18      -0.4975      1.00000
     19      -0.3763      1.00000
     20      -0.1978      1.00000
     21       0.1679      1.00000
     22       0.2650      1.00000
     23       3.7826      0.00000
     24       3.9066      0.00000
     25       4.4321      0.00000
     26       4.6082      0.00000
     27      11.8036      0.00000
     28      13.5580      0.00000
     29      14.3767      0.00000
     30      14.7044      0.00000
     31      15.3296      0.00000
     32      15.8691      0.00000
     33      15.9401      0.00000

 k-point  40 :       0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.8829      1.00000
      2     -15.8251      1.00000
      3     -15.4587      1.00000
      4     -15.4169      1.00000
      5      -4.7030      1.00000
      6      -4.6635      1.00000
      7      -3.6291      1.00000
      8      -3.5472      1.00000
      9      -2.9338      1.00000
     10      -2.7483      1.00000
     11      -2.0769      1.00000
     12      -2.0514      1.00000
     13      -1.6871      1.00000
     14      -1.4880      1.00000
     15      -1.0834      1.00000
     16      -0.9583      1.00000
     17      -0.6137      1.00000
     18      -0.4700      1.00000
     19      -0.3492      1.00000
     20      -0.1854      1.00000
     21       0.1016      1.00000
     22       0.1345      1.00000
     23       3.9084      0.00000
     24       3.9979      0.00000
     25       4.4677      0.00000
     26       4.6090      0.00000
     27      11.7721      0.00000
     28      13.1443      0.00000
     29      14.2620      0.00000
     30      14.6998      0.00000
     31      15.1248      0.00000
     32      15.6187      0.00000
     33      15.8979      0.00000

 k-point  41 :       0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.8058      1.00000
      2     -15.7493      1.00000
      3     -15.5284      1.00000
      4     -15.4956      1.00000
      5      -5.0539      1.00000
      6      -5.0131      1.00000
      7      -3.3552      1.00000
      8      -3.2202      1.00000
      9      -2.7677      1.00000
     10      -2.7245      1.00000
     11      -2.1537      1.00000
     12      -2.0299      1.00000
     13      -1.5345      1.00000
     14      -1.4796      1.00000
     15      -0.9666      1.00000
     16      -0.9288      1.00000
     17      -0.6235      1.00000
     18      -0.4842      1.00000
     19      -0.3598      1.00000
     20      -0.2252      1.00000
     21      -0.0688      1.00000
     22      -0.0067      1.00000
     23       4.1046      0.00000
     24       4.1822      0.00000
     25       4.5600      0.00000
     26       4.6256      0.00000
     27      11.6974      0.00000
     28      12.6001      0.00000
     29      13.6561      0.00000
     30      14.5283      0.00000
     31      15.0972      0.00000
     32      15.3216      0.00000
     33      15.4794      0.00000

 k-point  42 :       0.5000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7249      1.00000
      2     -15.6955      1.00000
      3     -15.6177      1.00000
      4     -15.5385      1.00000
      5      -5.1972      1.00000
      6      -5.1363      1.00000
      7      -3.2601      1.00000
      8      -2.9984      1.00000
      9      -2.7159      1.00000
     10      -2.4990      1.00000
     11      -2.4297      1.00000
     12      -2.3439      1.00000
     13      -1.3216      1.00000
     14      -1.1949      1.00000
     15      -0.9295      1.00000
     16      -0.7895      1.00000
     17      -0.7399      1.00000
     18      -0.5911      1.00000
     19      -0.4062      1.00000
     20      -0.3375      1.00000
     21      -0.0950      1.00000
     22      -0.0188      1.00000
     23       4.1351      0.00000
     24       4.3236      0.00000
     25       4.5685      0.00000
     26       4.6835      0.00000
     27      11.6532      0.00000
     28      12.3753      0.00000
     29      13.3998      0.00000
     30      14.3166      0.00000
     31      15.0207      0.00000
     32      15.2880      0.00000
     33      15.3723      0.00000

 k-point  43 :      -0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7934      1.00000
      2     -15.7563      1.00000
      3     -15.5610      1.00000
      4     -15.4684      1.00000
      5      -5.0797      1.00000
      6      -4.9903      1.00000
      7      -3.3558      1.00000
      8      -3.1998      1.00000
      9      -2.7802      1.00000
     10      -2.6908      1.00000
     11      -2.1483      1.00000
     12      -2.0780      1.00000
     13      -1.5217      1.00000
     14      -1.4916      1.00000
     15      -0.9899      1.00000
     16      -0.9725      1.00000
     17      -0.5791      1.00000
     18      -0.5069      1.00000
     19      -0.3441      1.00000
     20      -0.2034      1.00000
     21      -0.0642      1.00000
     22       0.0092      1.00000
     23       4.0349      0.00000
     24       4.2648      0.00000
     25       4.4965      0.00000
     26       4.6656      0.00000
     27      11.6917      0.00000
     28      12.6067      0.00000
     29      13.6703      0.00000
     30      14.4657      0.00000
     31      15.1355      0.00000
     32      15.3205      0.00000
     33      15.4502      0.00000

 k-point  44 :      -0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.8728      1.00000
      2     -15.8338      1.00000
      3     -15.4766      1.00000
      4     -15.4004      1.00000
      5      -4.7442      1.00000
      6      -4.6278      1.00000
      7      -3.6206      1.00000
      8      -3.5406      1.00000
      9      -2.9149      1.00000
     10      -2.7512      1.00000
     11      -2.1112      1.00000
     12      -2.0336      1.00000
     13      -1.6155      1.00000
     14      -1.5740      1.00000
     15      -1.1061      1.00000
     16      -1.0060      1.00000
     17      -0.5547      1.00000
     18      -0.5036      1.00000
     19      -0.3322      1.00000
     20      -0.1540      1.00000
     21       0.0690      1.00000
     22       0.1789      1.00000
     23       3.8570      0.00000
     24       4.0418      0.00000
     25       4.4478      0.00000
     26       4.6248      0.00000
     27      11.7675      0.00000
     28      13.1505      0.00000
     29      14.2784      0.00000
     30      14.6646      0.00000
     31      15.1178      0.00000
     32      15.6023      0.00000
     33      15.8262      0.00000

 k-point  45 :       0.0000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4877      1.00000
      2     -15.5306      1.00000
      3     -15.5007      1.00000
      4     -15.4651      1.00000
      5      -4.3070      1.00000
      6      -4.0917      1.00000
      7      -3.9760      1.00000
      8      -3.5986      1.00000
      9      -3.1697      1.00000
     10      -2.7351      1.00000
     11      -2.3602      1.00000
     12      -1.7795      1.00000
     13      -1.5980      1.00000
     14      -1.4388      1.00000
     15      -1.3537      1.00000
     16      -0.9692      1.00000
     17      -0.9063      1.00000
     18      -0.3119      1.00000
     19      -0.1742      1.00000
     20       0.2270      1.00000
     21       0.3647      1.00000
     22       0.5113      1.00000
     23       3.8796      0.00000
     24       4.0514      0.00000
     25       4.2592      0.00000
     26       4.4963      0.00000
     27      11.5885      0.00000
     28      13.1240      0.00000
     29      13.7394      0.00000
     30      13.9335      0.00000
     31      15.6953      0.00000
     32      15.9157      0.00000
     33      16.4361      0.00000

 k-point  46 :       0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4173      1.00000
      2     -15.6200      1.00000
      3     -15.4920      1.00000
      4     -15.4644      1.00000
      5      -4.4660      1.00000
      6      -4.2749      1.00000
      7      -3.8383      1.00000
      8      -3.4972      1.00000
      9      -3.0253      1.00000
     10      -2.6938      1.00000
     11      -2.2864      1.00000
     12      -1.8633      1.00000
     13      -1.7545      1.00000
     14      -1.5586      1.00000
     15      -1.2657      1.00000
     16      -0.8504      1.00000
     17      -0.7399      1.00000
     18      -0.4265      1.00000
     19      -0.0418      1.00000
     20       0.1898      1.00000
     21       0.3362      1.00000
     22       0.4192      1.00000
     23       3.8601      0.00000
     24       3.9274      0.00000
     25       4.4457      0.00000
     26       4.5425      0.00000
     27      11.4951      0.00000
     28      13.0896      0.00000
     29      13.3357      0.00000
     30      14.5969      0.00000
     31      15.6449      0.00000
     32      15.6711      0.00000
     33      16.1324      0.00000

 k-point  47 :       0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2455      1.00000
      2     -15.8154      1.00000
      3     -15.4778      1.00000
      4     -15.4683      1.00000
      5      -4.7659      1.00000
      6      -4.5489      1.00000
      7      -3.5368      1.00000
      8      -3.2182      1.00000
      9      -2.9397      1.00000
     10      -2.6320      1.00000
     11      -2.2460      1.00000
     12      -1.9719      1.00000
     13      -1.8466      1.00000
     14      -1.6385      1.00000
     15      -1.1863      1.00000
     16      -0.7913      1.00000
     17      -0.5966      1.00000
     18      -0.3754      1.00000
     19      -0.0066      1.00000
     20       0.0974      1.00000
     21       0.1679      1.00000
     22       0.4406      1.00000
     23       3.8655      0.00000
     24       4.0467      0.00000
     25       4.4148      0.00000
     26       4.6419      0.00000
     27      11.5419      0.00000
     28      12.6255      0.00000
     29      13.5136      0.00000
     30      14.7912      0.00000
     31      15.1633      0.00000
     32      15.5086      0.00000
     33      15.6234      0.00000

 k-point  48 :       0.5000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.0725      1.00000
      2     -15.9968      1.00000
      3     -15.4752      1.00000
      4     -15.4662      1.00000
      5      -4.8970      1.00000
      6      -4.6849      1.00000
      7      -3.2846      1.00000
      8      -3.1435      1.00000
      9      -2.8094      1.00000
     10      -2.7172      1.00000
     11      -2.2681      1.00000
     12      -2.1595      1.00000
     13      -1.7625      1.00000
     14      -1.6199      1.00000
     15      -1.0353      1.00000
     16      -0.9526      1.00000
     17      -0.4468      1.00000
     18      -0.3051      1.00000
     19      -0.2031      1.00000
     20      -0.0317      1.00000
     21       0.2482      1.00000
     22       0.4974      1.00000
     23       3.9536      0.00000
     24       4.1364      0.00000
     25       4.4036      0.00000
     26       4.5717      0.00000
     27      11.8520      0.00000
     28      12.1888      0.00000
     29      13.9204      0.00000
     30      14.0316      0.00000
     31      15.1594      0.00000
     32      15.4690      0.00000
     33      15.5973      0.00000

 k-point  49 :      -0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2880      1.00000
      2     -15.7697      1.00000
      3     -15.4804      1.00000
      4     -15.4630      1.00000
      5      -4.8093      1.00000
      6      -4.6146      1.00000
      7      -3.5754      1.00000
      8      -3.1326      1.00000
      9      -2.8262      1.00000
     10      -2.4884      1.00000
     11      -2.2491      1.00000
     12      -2.0272      1.00000
     13      -1.9738      1.00000
     14      -1.5777      1.00000
     15      -1.2030      1.00000
     16      -0.8975      1.00000
     17      -0.7179      1.00000
     18      -0.3872      1.00000
     19       0.0445      1.00000
     20       0.0879      1.00000
     21       0.2769      1.00000
     22       0.4781      1.00000
     23       3.9665      0.00000
     24       4.0463      0.00000
     25       4.4627      0.00000
     26       4.4949      0.00000
     27      11.8648      0.00000
     28      12.4303      0.00000
     29      13.4135      0.00000
     30      14.6352      0.00000
     31      14.8866      0.00000
     32      15.6044      0.00000
     33      15.7490      0.00000

 k-point  50 :      -0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4411      1.00000
      2     -15.5967      1.00000
      3     -15.4834      1.00000
      4     -15.4667      1.00000
      5      -4.5488      1.00000
      6      -4.3574      1.00000
      7      -3.8480      1.00000
      8      -3.3803      1.00000
      9      -2.8997      1.00000
     10      -2.6605      1.00000
     11      -2.2667      1.00000
     12      -1.9090      1.00000
     13      -1.6897      1.00000
     14      -1.5982      1.00000
     15      -1.3184      1.00000
     16      -0.9372      1.00000
     17      -0.8414      1.00000
     18      -0.4773      1.00000
     19       0.1066      1.00000
     20       0.2188      1.00000
     21       0.3059      1.00000
     22       0.4597      1.00000
     23       3.9069      0.00000
     24       4.0505      0.00000
     25       4.3383      0.00000
     26       4.4887      0.00000
     27      11.7032      0.00000
     28      13.0274      0.00000
     29      13.2862      0.00000
     30      14.3154      0.00000
     31      15.4631      0.00000
     32      15.6974      0.00000
     33      16.0942      0.00000

 k-point  51 :       0.0000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.0790      1.00000
      2     -15.6363      1.00000
      3     -15.5670      1.00000
      4     -15.4514      1.00000
      5      -4.7284      1.00000
      6      -4.2690      1.00000
      7      -3.5800      1.00000
      8      -3.4792      1.00000
      9      -2.8305      1.00000
     10      -2.7117      1.00000
     11      -1.9371      1.00000
     12      -1.7267      1.00000
     13      -1.6423      1.00000
     14      -1.2946      1.00000
     15      -1.0826      1.00000
     16      -0.9043      1.00000
     17      -0.4612      1.00000
     18      -0.3272      1.00000
     19      -0.0504      1.00000
     20       0.2576      1.00000
     21       0.6927      1.00000
     22       0.7421      1.00000
     23       3.9886      0.00000
     24       4.3131      0.00000
     25       4.4708      0.00000
     26       4.5812      0.00000
     27      10.1952      0.00000
     28      11.9171      0.00000
     29      12.4985      0.00000
     30      14.3613      0.00000
     31      14.5535      0.00000
     32      15.6627      0.00000
     33      16.1449      0.00000

 k-point  52 :       0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.9878      1.00000
      2     -15.8264      1.00000
      3     -15.5434      1.00000
      4     -15.4007      1.00000
      5      -4.5921      1.00000
      6      -4.0815      1.00000
      7      -3.6948      1.00000
      8      -3.5192      1.00000
      9      -2.8695      1.00000
     10      -2.7345      1.00000
     11      -1.9576      1.00000
     12      -1.9142      1.00000
     13      -1.7648      1.00000
     14      -1.2938      1.00000
     15      -1.0666      1.00000
     16      -0.6629      1.00000
     17      -0.4428      1.00000
     18      -0.3746      1.00000
     19      -0.0411      1.00000
     20       0.3023      1.00000
     21       0.6966      1.00000
     22       0.7491      1.00000
     23       3.9678      0.00000
     24       4.0242      0.00000
     25       4.5633      0.00000
     26       4.6461      0.00000
     27      10.4827      0.00000
     28      11.7987      0.00000
     29      12.4373      0.00000
     30      14.5870      0.00000
     31      14.7344      0.00000
     32      15.7703      0.00000
     33      16.1525      0.00000

 k-point  53 :       0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.7555      1.00000
      2     -16.1377      1.00000
      3     -15.5199      1.00000
      4     -15.3876      1.00000
      5      -4.3586      1.00000
      6      -3.8329      1.00000
      7      -3.7094      1.00000
      8      -3.6144      1.00000
      9      -2.9734      1.00000
     10      -2.7878      1.00000
     11      -2.1899      1.00000
     12      -1.9530      1.00000
     13      -1.7414      1.00000
     14      -1.6860      1.00000
     15      -0.9806      1.00000
     16      -0.6094      1.00000
     17      -0.3712      1.00000
     18      -0.1999      1.00000
     19       0.1453      1.00000
     20       0.4788      1.00000
     21       0.5491      1.00000
     22       0.7681      1.00000
     23       3.7950      0.00000
     24       3.9311      0.00000
     25       4.4911      0.00000
     26       4.5970      0.00000
     27      11.0192      0.00000
     28      11.6855      0.00000
     29      12.7004      0.00000
     30      14.4818      0.00000
     31      15.1962      0.00000
     32      15.8742      0.00000
     33      16.2528      0.00000

 k-point  54 :       0.5000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.4914      1.00000
      2     -16.4246      1.00000
      3     -15.4907      1.00000
      4     -15.4120      1.00000
      5      -4.3322      1.00000
      6      -3.9202      1.00000
      7      -3.6099      1.00000
      8      -3.3214      1.00000
      9      -3.0614      1.00000
     10      -2.8670      1.00000
     11      -2.3205      1.00000
     12      -2.0574      1.00000
     13      -1.8694      1.00000
     14      -1.5649      1.00000
     15      -0.9766      1.00000
     16      -0.9175      1.00000
     17      -0.0778      1.00000
     18       0.0630      1.00000
     19       0.1846      1.00000
     20       0.3041      1.00000
     21       0.5752      1.00000
     22       0.8396      1.00000
     23       3.6974      0.00000
     24       3.9637      0.00000
     25       4.4061      0.00000
     26       4.5025      0.00000
     27      11.0161      0.00000
     28      12.0371      0.00000
     29      13.2460      0.00000
     30      13.8044      0.00000
     31      15.3174      0.00000
     32      15.9019      0.00000
     33      16.4030      0.00000

 k-point  55 :      -0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8049      1.00000
      2     -16.0649      1.00000
      3     -15.4846      1.00000
      4     -15.4402      1.00000
      5      -4.4413      1.00000
      6      -4.0238      1.00000
      7      -3.6459      1.00000
      8      -3.5895      1.00000
      9      -2.8528      1.00000
     10      -2.6620      1.00000
     11      -2.2519      1.00000
     12      -1.9309      1.00000
     13      -1.7322      1.00000
     14      -1.5464      1.00000
     15      -1.1529      1.00000
     16      -0.7431      1.00000
     17      -0.4467      1.00000
     18      -0.1182      1.00000
     19       0.3646      1.00000
     20       0.4584      1.00000
     21       0.5403      1.00000
     22       0.7779      1.00000
     23       3.7291      0.00000
     24       4.0457      0.00000
     25       4.4633      0.00000
     26       4.4826      0.00000
     27      10.6393      0.00000
     28      12.4154      0.00000
     29      12.9398      0.00000
     30      13.9313      0.00000
     31      14.9260      0.00000
     32      15.9896      0.00000
     33      16.3592      0.00000

 k-point  56 :      -0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.0139      1.00000
      2     -15.7605      1.00000
      3     -15.5252      1.00000
      4     -15.4524      1.00000
      5      -4.6190      1.00000
      6      -4.2463      1.00000
      7      -3.6145      1.00000
      8      -3.5857      1.00000
      9      -2.7946      1.00000
     10      -2.6014      1.00000
     11      -2.0771      1.00000
     12      -1.7473      1.00000
     13      -1.6940      1.00000
     14      -1.3210      1.00000
     15      -1.0245      1.00000
     16      -0.9167      1.00000
     17      -0.5473      1.00000
     18      -0.4296      1.00000
     19       0.2621      1.00000
     20       0.4539      1.00000
     21       0.5949      1.00000
     22       0.7056      1.00000
     23       3.8838      0.00000
     24       4.2053      0.00000
     25       4.4760      0.00000
     26       4.5519      0.00000
     27      10.2930      0.00000
     28      12.2482      0.00000
     29      12.5739      0.00000
     30      14.2475      0.00000
     31      14.6593      0.00000
     32      15.7690      0.00000
     33      15.9980      0.00000

 k-point  57 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.2847      1.00000
      2     -15.7033      1.00000
      3     -15.6556      1.00000
      4     -15.4646      1.00000
      5      -5.0711      1.00000
      6      -4.3757      1.00000
      7      -3.2382      1.00000
      8      -3.1390      1.00000
      9      -2.8713      1.00000
     10      -2.6096      1.00000
     11      -2.4063      1.00000
     12      -1.4808      1.00000
     13      -1.1145      1.00000
     14      -1.0913      1.00000
     15      -0.8544      1.00000
     16      -0.6561      1.00000
     17      -0.5704      1.00000
     18      -0.3504      1.00000
     19      -0.1229      1.00000
     20       0.2481      1.00000
     21       0.6888      1.00000
     22       0.7418      1.00000
     23       4.1392      0.00000
     24       4.4855      0.00000
     25       4.7766      0.00000
     26       4.7970      0.00000
     27      10.2185      0.00000
     28      10.6178      0.00000
     29      11.4230      0.00000
     30      13.6717      0.00000
     31      14.6449      0.00000
     32      15.3812      0.00000
     33      16.0200      0.00000

 k-point  58 :       0.1667    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.2009      1.00000
      2     -15.8829      1.00000
      3     -15.6143      1.00000
      4     -15.4375      1.00000
      5      -4.9041      1.00000
      6      -4.2579      1.00000
      7      -3.2956      1.00000
      8      -3.1494      1.00000
      9      -3.0241      1.00000
     10      -2.6706      1.00000
     11      -2.3925      1.00000
     12      -1.5921      1.00000
     13      -1.4120      1.00000
     14      -0.9645      1.00000
     15      -0.9238      1.00000
     16      -0.4576      1.00000
     17      -0.3474      1.00000
     18      -0.2915      1.00000
     19      -0.0500      1.00000
     20       0.1493      1.00000
     21       0.6906      1.00000
     22       0.7452      1.00000
     23       4.0084      0.00000
     24       4.2891      0.00000
     25       4.7599      0.00000
     26       4.7769      0.00000
     27      10.3627      0.00000
     28      10.9427      0.00000
     29      11.5107      0.00000
     30      13.7468      0.00000
     31      14.7621      0.00000
     32      15.5702      0.00000
     33      15.9986      0.00000

 k-point  59 :       0.3333    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.9635      1.00000
      2     -16.2239      1.00000
      3     -15.5660      1.00000
      4     -15.4355      1.00000
      5      -4.5139      1.00000
      6      -3.9181      1.00000
      7      -3.6220      1.00000
      8      -3.2086      1.00000
      9      -2.9760      1.00000
     10      -2.8306      1.00000
     11      -2.4325      1.00000
     12      -1.9067      1.00000
     13      -1.6775      1.00000
     14      -1.2092      1.00000
     15      -0.8345      1.00000
     16      -0.4833      1.00000
     17      -0.1174      1.00000
     18       0.0322      1.00000
     19       0.1335      1.00000
     20       0.4376      1.00000
     21       0.6120      1.00000
     22       0.6856      1.00000
     23       3.6805      0.00000
     24       3.9209      0.00000
     25       4.7230      0.00000
     26       4.7456      0.00000
     27      10.5599      0.00000
     28      11.7395      0.00000
     29      11.8105      0.00000
     30      13.5953      0.00000
     31      15.1189      0.00000
     32      15.9362      0.00000
     33      16.2316      0.00000

 k-point  60 :       0.5000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.6163      1.00000
      2     -16.6128      1.00000
      3     -15.5313      1.00000
      4     -15.4550      1.00000
      5      -4.1790      1.00000
      6      -3.9350      1.00000
      7      -3.5180      1.00000
      8      -3.4922      1.00000
      9      -2.8103      1.00000
     10      -2.6805      1.00000
     11      -2.6123      1.00000
     12      -2.2767      1.00000
     13      -1.6609      1.00000
     14      -1.4224      1.00000
     15      -0.8004      1.00000
     16      -0.6702      1.00000
     17       0.2023      1.00000
     18       0.2388      1.00000
     19       0.4113      1.00000
     20       0.4182      1.00000
     21       0.5409      1.00000
     22       0.6217      1.00000
     23       3.4673      0.00000
     24       3.7530      0.00000
     25       4.7053      0.00000
     26       4.7302      0.00000
     27      10.6280      0.00000
     28      11.8950      0.00000
     29      12.7800      0.00000
     30      12.8893      0.00000
     31      15.6260      0.00000
     32      15.6981      0.00000
     33      16.6235      0.00000

 k-point  61 :       0.0000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -17.0620      1.00000
      2     -15.6376      1.00000
      3     -15.5942      1.00000
      4     -15.4473      1.00000
      5      -4.7443      1.00000
      6      -4.1770      1.00000
      7      -3.6105      1.00000
      8      -3.4731      1.00000
      9      -2.8314      1.00000
     10      -2.7108      1.00000
     11      -1.9260      1.00000
     12      -1.7503      1.00000
     13      -1.6601      1.00000
     14      -1.2595      1.00000
     15      -1.0810      1.00000
     16      -0.9246      1.00000
     17      -0.4392      1.00000
     18      -0.2415      1.00000
     19      -0.1865      1.00000
     20       0.1925      1.00000
     21       0.6426      1.00000
     22       0.8167      1.00000
     23       4.0685      0.00000
     24       4.2981      0.00000
     25       4.4469      0.00000
     26       4.5756      0.00000
     27      10.7014      0.00000
     28      11.5029      0.00000
     29      12.3155      0.00000
     30      14.2912      0.00000
     31      14.5429      0.00000
     32      15.7373      0.00000
     33      16.1765      0.00000

 k-point  62 :       0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.9864      1.00000
      2     -15.7945      1.00000
      3     -15.5608      1.00000
      4     -15.4205      1.00000
      5      -4.6121      1.00000
      6      -4.1102      1.00000
      7      -3.6709      1.00000
      8      -3.5441      1.00000
      9      -2.8001      1.00000
     10      -2.6779      1.00000
     11      -2.0115      1.00000
     12      -1.7374      1.00000
     13      -1.7281      1.00000
     14      -1.3417      1.00000
     15      -1.0423      1.00000
     16      -0.9185      1.00000
     17      -0.4876      1.00000
     18      -0.4408      1.00000
     19      -0.0138      1.00000
     20       0.4049      1.00000
     21       0.6193      1.00000
     22       0.8070      1.00000
     23       4.0563      0.00000
     24       4.1929      0.00000
     25       4.4748      0.00000
     26       4.5454      0.00000
     27      10.9589      0.00000
     28      11.4876      0.00000
     29      12.2768      0.00000
     30      14.4811      0.00000
     31      14.6345      0.00000
     32      15.8748      0.00000
     33      16.1510      0.00000

 k-point  63 :       0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.7688      1.00000
      2     -16.0923      1.00000
      3     -15.5266      1.00000
      4     -15.4169      1.00000
      5      -4.3840      1.00000
      6      -3.9464      1.00000
      7      -3.6427      1.00000
      8      -3.6106      1.00000
      9      -2.9224      1.00000
     10      -2.6722      1.00000
     11      -2.2190      1.00000
     12      -1.9043      1.00000
     13      -1.7694      1.00000
     14      -1.5813      1.00000
     15      -1.0925      1.00000
     16      -0.7180      1.00000
     17      -0.4355      1.00000
     18      -0.2470      1.00000
     19       0.2086      1.00000
     20       0.4540      1.00000
     21       0.6456      1.00000
     22       0.7520      1.00000
     23       3.8986      0.00000
     24       4.0032      0.00000
     25       4.4436      0.00000
     26       4.5011      0.00000
     27      11.2345      0.00000
     28      11.8707      0.00000
     29      12.4003      0.00000
     30      14.2992      0.00000
     31      15.0772      0.00000
     32      16.0032      0.00000
     33      16.2616      0.00000

 k-point  64 :       0.5000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.4536      1.00000
      2     -16.4388      1.00000
      3     -15.4942      1.00000
      4     -15.4393      1.00000
      5      -4.3268      1.00000
      6      -3.9324      1.00000
      7      -3.5728      1.00000
      8      -3.3055      1.00000
      9      -3.0768      1.00000
     10      -2.8443      1.00000
     11      -2.3296      1.00000
     12      -2.0573      1.00000
     13      -1.8454      1.00000
     14      -1.6136      1.00000
     15      -1.0256      1.00000
     16      -0.9055      1.00000
     17      -0.0102      1.00000
     18       0.0640      1.00000
     19       0.1596      1.00000
     20       0.3942      1.00000
     21       0.4903      1.00000
     22       0.8329      1.00000
     23       3.7181      0.00000
     24       3.8971      0.00000
     25       4.4301      0.00000
     26       4.4847      0.00000
     27      11.1843      0.00000
     28      12.2585      0.00000
     29      13.0585      0.00000
     30      13.4862      0.00000
     31      15.5047      0.00000
     32      15.8017      0.00000
     33      16.3890      0.00000

 k-point  65 :      -0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.7621      1.00000
      2     -16.0962      1.00000
      3     -15.5131      1.00000
      4     -15.4342      1.00000
      5      -4.4045      1.00000
      6      -3.9132      1.00000
      7      -3.6538      1.00000
      8      -3.5933      1.00000
      9      -2.9066      1.00000
     10      -2.7382      1.00000
     11      -2.2257      1.00000
     12      -1.9589      1.00000
     13      -1.7413      1.00000
     14      -1.7050      1.00000
     15      -1.0639      1.00000
     16      -0.6464      1.00000
     17      -0.3238      1.00000
     18      -0.0227      1.00000
     19       0.2461      1.00000
     20       0.4549      1.00000
     21       0.4718      1.00000
     22       0.7639      1.00000
     23       3.7175      0.00000
     24       3.8656      0.00000
     25       4.4821      0.00000
     26       4.5853      0.00000
     27      10.9967      0.00000
     28      12.3401      0.00000
     29      12.5479      0.00000
     30      13.9405      0.00000
     31      15.0278      0.00000
     32      16.0665      0.00000
     33      16.3260      0.00000

 k-point  66 :      -0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.9825      1.00000
      2     -15.7928      1.00000
      3     -15.5548      1.00000
      4     -15.4333      1.00000
      5      -4.6161      1.00000
      6      -4.0841      1.00000
      7      -3.6334      1.00000
      8      -3.5986      1.00000
      9      -2.8624      1.00000
     10      -2.6409      1.00000
     11      -2.0108      1.00000
     12      -1.9454      1.00000
     13      -1.7793      1.00000
     14      -1.2669      1.00000
     15      -0.9820      1.00000
     16      -0.7072      1.00000
     17      -0.5012      1.00000
     18      -0.3304      1.00000
     19       0.0681      1.00000
     20       0.3317      1.00000
     21       0.5984      1.00000
     22       0.7636      1.00000
     23       3.9185      0.00000
     24       4.0035      0.00000
     25       4.5124      0.00000
     26       4.6508      0.00000
     27      10.7735      0.00000
     28      11.8341      0.00000
     29      12.3566      0.00000
     30      14.3067      0.00000
     31      14.6543      0.00000
     32      15.8724      0.00000
     33      16.0263      0.00000

 k-point  67 :       0.0000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.4984      1.00000
      2     -15.5315      1.00000
      3     -15.4976      1.00000
      4     -15.4530      1.00000
      5      -4.2861      1.00000
      6      -4.0892      1.00000
      7      -3.9550      1.00000
      8      -3.6709      1.00000
      9      -3.1944      1.00000
     10      -2.7490      1.00000
     11      -2.3596      1.00000
     12      -1.8023      1.00000
     13      -1.6116      1.00000
     14      -1.4121      1.00000
     15      -1.2771      1.00000
     16      -0.9572      1.00000
     17      -0.8753      1.00000
     18      -0.2823      1.00000
     19      -0.2288      1.00000
     20       0.1764      1.00000
     21       0.2684      1.00000
     22       0.6364      1.00000
     23       3.8930      0.00000
     24       4.0057      0.00000
     25       4.3280      0.00000
     26       4.4773      0.00000
     27      11.4300      0.00000
     28      13.2856      0.00000
     29      13.8436      0.00000
     30      13.9523      0.00000
     31      15.6174      0.00000
     32      15.9831      0.00000
     33      16.4701      0.00000

 k-point  68 :       0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.4437      1.00000
      2     -15.6110      1.00000
      3     -15.4790      1.00000
      4     -15.4533      1.00000
      5      -4.5187      1.00000
      6      -4.2766      1.00000
      7      -3.8247      1.00000
      8      -3.5424      1.00000
      9      -2.9946      1.00000
     10      -2.6174      1.00000
     11      -2.2741      1.00000
     12      -1.8569      1.00000
     13      -1.6663      1.00000
     14      -1.4558      1.00000
     15      -1.3928      1.00000
     16      -0.9645      1.00000
     17      -0.7844      1.00000
     18      -0.5147      1.00000
     19      -0.0216      1.00000
     20       0.1975      1.00000
     21       0.2328      1.00000
     22       0.5555      1.00000
     23       3.9783      0.00000
     24       4.1524      0.00000
     25       4.3489      0.00000
     26       4.4398      0.00000
     27      11.2700      0.00000
     28      13.2583      0.00000
     29      13.4586      0.00000
     30      14.6128      0.00000
     31      15.4636      0.00000
     32      15.7490      0.00000
     33      16.1393      0.00000

 k-point  69 :       0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2827      1.00000
      2     -15.7944      1.00000
      3     -15.4647      1.00000
      4     -15.4592      1.00000
      5      -4.7980      1.00000
      6      -4.5443      1.00000
      7      -3.5201      1.00000
      8      -3.3215      1.00000
      9      -2.8624      1.00000
     10      -2.5243      1.00000
     11      -2.2173      1.00000
     12      -2.0398      1.00000
     13      -1.8162      1.00000
     14      -1.5842      1.00000
     15      -1.1768      1.00000
     16      -0.8518      1.00000
     17      -0.7352      1.00000
     18      -0.5367      1.00000
     19       0.0010      1.00000
     20       0.0901      1.00000
     21       0.2960      1.00000
     22       0.4586      1.00000
     23       4.0292      0.00000
     24       4.1795      0.00000
     25       4.4026      0.00000
     26       4.5165      0.00000
     27      11.2886      0.00000
     28      12.7804      0.00000
     29      13.5879      0.00000
     30      14.9696      0.00000
     31      15.1611      0.00000
     32      15.3761      0.00000
     33      15.5242      0.00000

 k-point  70 :       0.5000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.0677      1.00000
      2     -16.0177      1.00000
      3     -15.4725      1.00000
      4     -15.4502      1.00000
      5      -4.9028      1.00000
      6      -4.6494      1.00000
      7      -3.3304      1.00000
      8      -3.1559      1.00000
      9      -2.8143      1.00000
     10      -2.7210      1.00000
     11      -2.2407      1.00000
     12      -2.1555      1.00000
     13      -1.7685      1.00000
     14      -1.6324      1.00000
     15      -1.0298      1.00000
     16      -0.9373      1.00000
     17      -0.4497      1.00000
     18      -0.3825      1.00000
     19      -0.2431      1.00000
     20       0.0244      1.00000
     21       0.2845      1.00000
     22       0.5062      1.00000
     23       3.9257      0.00000
     24       4.2026      0.00000
     25       4.4760      0.00000
     26       4.5132      0.00000
     27      11.6161      0.00000
     28      12.2999      0.00000
     29      13.9441      0.00000
     30      14.2059      0.00000
     31      15.1404      0.00000
     32      15.4532      0.00000
     33      15.5467      0.00000

 k-point  71 :      -0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2694      1.00000
      2     -15.8029      1.00000
      3     -15.4838      1.00000
      4     -15.4456      1.00000
      5      -4.7849      1.00000
      6      -4.5603      1.00000
      7      -3.5951      1.00000
      8      -3.1469      1.00000
      9      -2.9369      1.00000
     10      -2.5525      1.00000
     11      -2.2750      1.00000
     12      -2.0658      1.00000
     13      -1.8496      1.00000
     14      -1.6468      1.00000
     15      -1.2161      1.00000
     16      -0.8402      1.00000
     17      -0.5465      1.00000
     18      -0.3056      1.00000
     19      -0.0893      1.00000
     20       0.0870      1.00000
     21       0.2896      1.00000
     22       0.4983      1.00000
     23       3.7743      0.00000
     24       4.0238      0.00000
     25       4.4951      0.00000
     26       4.6023      0.00000
     27      11.9129      0.00000
     28      12.2245      0.00000
     29      13.5980      0.00000
     30      14.6307      0.00000
     31      14.9653      0.00000
     32      15.6218      0.00000
     33      15.7140      0.00000

 k-point  72 :      -0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.4356      1.00000
      2     -15.6107      1.00000
      3     -15.4928      1.00000
      4     -15.4489      1.00000
      5      -4.4813      1.00000
      6      -4.3326      1.00000
      7      -3.8423      1.00000
      8      -3.4540      1.00000
      9      -2.9819      1.00000
     10      -2.7317      1.00000
     11      -2.2715      1.00000
     12      -1.9471      1.00000
     13      -1.7740      1.00000
     14      -1.5785      1.00000
     15      -1.1869      1.00000
     16      -0.8743      1.00000
     17      -0.7133      1.00000
     18      -0.3871      1.00000
     19       0.0008      1.00000
     20       0.1565      1.00000
     21       0.2644      1.00000
     22       0.5631      1.00000
     23       3.7763      0.00000
     24       3.8923      0.00000
     25       4.4775      0.00000
     26       4.5442      0.00000
     27      11.6444      0.00000
     28      12.9451      0.00000
     29      13.4423      0.00000
     30      14.4230      0.00000
     31      15.4884      0.00000
     32      15.7647      0.00000
     33      15.9294      0.00000

 k-point  73 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.9040      1.00000
      2     -15.8595      1.00000
      3     -15.4249      1.00000
      4     -15.3980      1.00000
      5      -4.4187      1.00000
      6      -4.3467      1.00000
      7      -3.8650      1.00000
      8      -3.8124      1.00000
      9      -2.9599      1.00000
     10      -2.8136      1.00000
     11      -2.2626      1.00000
     12      -2.2405      1.00000
     13      -1.4413      1.00000
     14      -1.3810      1.00000
     15      -1.1465      1.00000
     16      -1.0123      1.00000
     17      -0.6109      1.00000
     18      -0.4279      1.00000
     19      -0.3386      1.00000
     20      -0.2366      1.00000
     21       0.1622      1.00000
     22       0.2514      1.00000
     23       3.7547      0.00000
     24       3.8973      0.00000
     25       4.4986      0.00000
     26       4.5662      0.00000
     27      11.8052      0.00000
     28      13.5510      0.00000
     29      14.5220      0.00000
     30      14.9221      0.00000
     31      15.3611      0.00000
     32      15.4698      0.00000
     33      16.0577      0.00000

 k-point  74 :       0.1667    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.8735      1.00000
      2     -15.8305      1.00000
      3     -15.4536      1.00000
      4     -15.4262      1.00000
      5      -4.7283      1.00000
      6      -4.6406      1.00000
      7      -3.6261      1.00000
      8      -3.5420      1.00000
      9      -2.9273      1.00000
     10      -2.7598      1.00000
     11      -2.1516      1.00000
     12      -2.0219      1.00000
     13      -1.5841      1.00000
     14      -1.5558      1.00000
     15      -1.1125      1.00000
     16      -0.9669      1.00000
     17      -0.6311      1.00000
     18      -0.4279      1.00000
     19      -0.3438      1.00000
     20      -0.1501      1.00000
     21       0.0633      1.00000
     22       0.1751      1.00000
     23       3.8554      0.00000
     24       4.0040      0.00000
     25       4.5126      0.00000
     26       4.5927      0.00000
     27      11.7064      0.00000
     28      13.2810      0.00000
     29      14.5408      0.00000
     30      14.7341      0.00000
     31      14.8330      0.00000
     32      15.5356      0.00000
     33      15.6490      0.00000

 k-point  75 :       0.3333    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.7930      1.00000
      2     -15.7554      1.00000
      3     -15.5297      1.00000
      4     -15.5013      1.00000
      5      -5.0888      1.00000
      6      -4.9792      1.00000
      7      -3.4014      1.00000
      8      -3.1480      1.00000
      9      -2.8370      1.00000
     10      -2.6605      1.00000
     11      -2.2227      1.00000
     12      -1.9834      1.00000
     13      -1.5144      1.00000
     14      -1.4853      1.00000
     15      -1.0192      1.00000
     16      -0.9643      1.00000
     17      -0.6077      1.00000
     18      -0.4711      1.00000
     19      -0.3579      1.00000
     20      -0.2326      1.00000
     21      -0.0569      1.00000
     22       0.0580      1.00000
     23       3.9772      0.00000
     24       4.2654      0.00000
     25       4.5749      0.00000
     26       4.6387      0.00000
     27      11.4566      0.00000
     28      13.0357      0.00000
     29      13.8055      0.00000
     30      14.3129      0.00000
     31      14.9488      0.00000
     32      15.2790      0.00000
     33      15.3397      0.00000

 k-point  76 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.7138      1.00000
      2     -15.7019      1.00000
      3     -15.5869      1.00000
      4     -15.5742      1.00000
      5      -5.2239      1.00000
      6      -5.1091      1.00000
      7      -3.3072      1.00000
      8      -2.9436      1.00000
      9      -2.7239      1.00000
     10      -2.4801      1.00000
     11      -2.3990      1.00000
     12      -2.3983      1.00000
     13      -1.3122      1.00000
     14      -1.2116      1.00000
     15      -0.9587      1.00000
     16      -0.7763      1.00000
     17      -0.7110      1.00000
     18      -0.6320      1.00000
     19      -0.3858      1.00000
     20      -0.3737      1.00000
     21      -0.0687      1.00000
     22       0.0308      1.00000
     23       4.0171      0.00000
     24       4.3978      0.00000
     25       4.6238      0.00000
     26       4.6637      0.00000
     27      11.3097      0.00000
     28      13.0522      0.00000
     29      13.4067      0.00000
     30      14.1098      0.00000
     31      14.8503      0.00000
     32      15.1413      0.00000
     33      15.3990      0.00000


----------------------------------------- Iteration    3(   3)  ---------------------------------------


    POTLOK:  cpu time    0.04: real time    0.04
atom =   1  type =  1  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.0401
 
spin component  2
 
  0.0376
 
 occupancies and eigenvectors
 
  o =  0.0376  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.0401  v =  1.0000  0.0000      0.0000  0.0000
atom =   2  type =  2  l = 2
 
 onsite density matrix
 
spin component  1
 
  0.8823  0.0325 -0.0040  0.1343 -0.0249
  0.0325  0.9254  0.0026 -0.0377  0.0400
 -0.0040  0.0026  0.9831  0.0015 -0.0059
  0.1343 -0.0377  0.0015  0.8062  0.0284
 -0.0249  0.0400 -0.0059  0.0284  0.9615
 
spin component  2
 
  0.7792 -0.0159 -0.0039  0.2651  0.0103
 -0.0159  0.5696 -0.0130  0.0179  0.3052
 -0.0039 -0.0130  0.9866  0.0019  0.0066
  0.2651  0.0179  0.0019  0.6490 -0.0133
  0.0103  0.3052  0.0066 -0.0133  0.7680
 
 occupancies and eigenvectors
 
  o =  0.3391  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.1719  0.7775  0.0229 -0.2164 -0.5645      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.4495  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.5926  0.2232  0.0005  0.7566 -0.1631      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.6864  v =  0.5820 -0.2271  0.0169 -0.7630  0.1649  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9172  v = -0.1198 -0.8111  0.0640  0.2607  0.5057  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9803  v =  0.3804  0.2936  0.7659  0.2879  0.3156  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9841  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.4536  0.2170  0.7136  0.3614  0.3275      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9851  v =  0.7057 -0.1476 -0.3682  0.5121 -0.2870  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9886  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.6426  0.1753  0.4902 -0.4998  0.2574      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9895  v =  0.0644  0.4273 -0.5229  0.0684  0.7315  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9910  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.0248  0.5176 -0.4999  0.0166  0.6937      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
atom =   3  type =  2  l = 2
 
 onsite density matrix
 
spin component  1
 
  0.8823  0.0325 -0.0040  0.1343 -0.0249
  0.0325  0.9254  0.0026 -0.0377  0.0400
 -0.0040  0.0026  0.9831  0.0015 -0.0059
  0.1343 -0.0377  0.0015  0.8062  0.0284
 -0.0249  0.0400 -0.0059  0.0284  0.9615
 
spin component  2
 
  0.7792 -0.0159 -0.0039  0.2651  0.0103
 -0.0159  0.5696 -0.0130  0.0179  0.3052
 -0.0039 -0.0130  0.9866  0.0019  0.0066
  0.2651  0.0179  0.0019  0.6490 -0.0133
  0.0103  0.3052  0.0066 -0.0133  0.7680
 
 occupancies and eigenvectors
 
  o =  0.3391  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.1719  0.7775  0.0229 -0.2164 -0.5645      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.4495  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.5926  0.2232  0.0005  0.7566 -0.1631      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.6864  v =  0.5820 -0.2271  0.0169 -0.7630  0.1649  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9172  v = -0.1198 -0.8111  0.0640  0.2607  0.5057  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9803  v =  0.3804  0.2936  0.7659  0.2879  0.3156  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9841  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.4536  0.2170  0.7136  0.3614  0.3275      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9851  v =  0.7057 -0.1476 -0.3682  0.5121 -0.2870  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9886  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.6426  0.1753  0.4902 -0.4998  0.2574      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9895  v =  0.0644  0.4273 -0.5229  0.0684  0.7315  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9910  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.0248  0.5176 -0.4999  0.0166  0.6937      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
atom =   4  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7906
 
spin component  2
 
  0.7857
 
 occupancies and eigenvectors
 
  o =  0.7857  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.7906  v =  1.0000  0.0000      0.0000  0.0000
atom =   5  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7927
 
spin component  2
 
  0.7892
 
 occupancies and eigenvectors
 
  o =  0.7892  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.7927  v =  1.0000  0.0000      0.0000  0.0000
atom =   6  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7906
 
spin component  2
 
  0.7857
 
 occupancies and eigenvectors
 
  o =  0.7857  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.7906  v =  1.0000  0.0000      0.0000  0.0000
atom =   7  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7927
 
spin component  2
 
  0.7892
 
 occupancies and eigenvectors
 
  o =  0.7892  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.7927  v =  1.0000  0.0000      0.0000  0.0000
    SETDIJ:  cpu time    0.01: real time    0.01
    EDDIAG:  cpu time    2.72: real time    2.72
  RMM-DIIS:  cpu time    7.31: real time    7.31
    ORTHCH:  cpu time    0.11: real time    0.11
 BZINTS: Fermi energy:  1.989432; 45.000000 electrons
         Band energy:-194.125921;  BLOECHL correction: -0.021867
       DOS:  cpu time    0.09: real time    0.09
    --------------------------------------------
      LOOP:  cpu time   10.30: real time   10.30

 eigenvalue-minimisations  :  7758
 total energy-change (2. order) : 0.5230072E-04  (-0.3170957E-04)
 number of electron      44.9999999 magnetization       0.9999999
 augmentation part       14.6626093 magnetization       1.2203461

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       197.71719923
  Ewald energy   TEWEN  =     -2504.57074268
  -1/2 Hartree   DENC   =     -1497.25665851
  -exchange  EXHF       =         0.00000000
  -V(xc)+E(xc)   XCENC  =       170.92148946
  PAW double counting   =      3012.60198737    -3109.81948424
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =      -194.12592095
  atomic energy  EATOM  =      3890.52485585
  ---------------------------------------------------
  free energy    TOTEN  =       -34.00727448 eV

  energy without entropy =      -34.00727448  energy(sigma->0) =      -34.00727448


--------------------------------------------------------------------------------------------------------




 average (electrostatic) potential at core
  the test charge radii are     0.9748  0.9791  0.7215
  (the norm of the test charge is              1.0000)
       1 -26.0931       2 -45.5104       3 -45.5104       4 -72.9755       5 -73.0795
       6 -72.9755       7 -73.0795
 
 
 
 E-fermi :   1.9894     XC(G=0): -10.8282     alpha+bet :-10.4378


 spin component 1

 k-point   1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.1718      1.00000
      2     -15.4552      1.00000
      3     -15.4217      1.00000
      4     -15.2772      1.00000
      5      -5.0904      1.00000
      6      -4.9453      1.00000
      7      -4.7645      1.00000
      8      -4.2467      1.00000
      9      -3.9945      1.00000
     10      -3.2772      1.00000
     11      -2.7420      1.00000
     12      -2.6108      1.00000
     13      -2.3557      1.00000
     14      -2.2219      1.00000
     15      -1.9653      1.00000
     16      -0.8151      1.00000
     17      -0.6001      1.00000
     18      -0.5134      1.00000
     19      -0.1740      1.00000
     20       0.8578      1.00000
     21       0.9698      1.00000
     22       1.0345      1.00000
     23       2.2863     -0.08712
     24       2.6145      0.00000
     25       2.6413      0.00000
     26       3.4376      0.00000
     27       8.5189      0.00000
     28      11.4346      0.00000
     29      13.2893      0.00000
     30      13.8858      0.00000
     31      14.9183      0.00000
     32      14.9967      0.00000
     33      15.4051      0.00000

 k-point   2 :       0.1667    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.0835      1.00000
      2     -15.6752      1.00000
      3     -15.3653      1.00000
      4     -15.2322      1.00000
      5      -4.9943      1.00000
      6      -4.7938      1.00000
      7      -4.6786      1.00000
      8      -4.2355      1.00000
      9      -4.0357      1.00000
     10      -3.3814      1.00000
     11      -2.9032      1.00000
     12      -2.7756      1.00000
     13      -2.5011      1.00000
     14      -2.3958      1.00000
     15      -1.4705      1.00000
     16      -0.9815      1.00000
     17      -0.5316      1.00000
     18      -0.3301      1.00000
     19      -0.0057      1.00000
     20       0.7223      1.00000
     21       0.9663      1.00000
     22       1.0270      1.00000
     23       2.2521     -0.11656
     24       2.5209     -0.02676
     25       2.6341      0.00000
     26       3.2011      0.00000
     27       8.8510      0.00000
     28      11.6854      0.00000
     29      12.8509      0.00000
     30      14.1324      0.00000
     31      14.9595      0.00000
     32      15.3163      0.00000
     33      15.4490      0.00000

 k-point   3 :       0.3333    0.0000    0.0000
  band No.  band energies     occupation 
      1     -16.8336      1.00000
      2     -16.0416      1.00000
      3     -15.3553      1.00000
      4     -15.1852      1.00000
      5      -4.7457      1.00000
      6      -4.5710      1.00000
      7      -4.3766      1.00000
      8      -4.2393      1.00000
      9      -4.0919      1.00000
     10      -3.5017      1.00000
     11      -3.3119      1.00000
     12      -2.9484      1.00000
     13      -2.7535      1.00000
     14      -2.6117      1.00000
     15      -1.0879      1.00000
     16      -0.7623      1.00000
     17      -0.7028      1.00000
     18       0.1446      1.00000
     19       0.2251      1.00000
     20       0.4351      1.00000
     21       0.8971      1.00000
     22       1.1382      1.00000
     23       2.1580      0.03768
     24       2.3234     -0.07105
     25       2.5528      0.00000
     26       2.7436      0.00000
     27       9.6715      0.00000
     28      11.6967      0.00000
     29      12.7023      0.00000
     30      14.2669      0.00000
     31      15.0171      0.00000
     32      15.6643      0.00000
     33      15.9057      0.00000

 k-point   4 :       0.5000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -16.5069      1.00000
      2     -16.4142      1.00000
      3     -15.3534      1.00000
      4     -15.1703      1.00000
      5      -4.5753      1.00000
      6      -4.3626      1.00000
      7      -4.3582      1.00000
      8      -4.2498      1.00000
      9      -3.9922      1.00000
     10      -3.7738      1.00000
     11      -3.2506      1.00000
     12      -3.0150      1.00000
     13      -2.9050      1.00000
     14      -2.8221      1.00000
     15      -0.9968      1.00000
     16      -0.9668      1.00000
     17      -0.1948      1.00000
     18      -0.1778      1.00000
     19       0.5653      1.00000
     20       0.6493      1.00000
     21       0.9175      1.00000
     22       0.9321      1.00000
     23       2.0522      0.39976
     24       2.1884     -0.06070
     25       2.4333      0.00000
     26       2.6319      0.00000
     27      10.4425      0.00000
     28      11.0447      0.00000
     29      13.0901      0.00000
     30      14.1666      0.00000
     31      15.0170      0.00000
     32      15.8101      0.00000
     33      16.3737      0.00000

 k-point   5 :       0.0000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.9365      1.00000
      2     -15.4296      1.00000
      3     -15.3990      1.00000
      4     -15.2959      1.00000
      5      -4.9404      1.00000
      6      -4.7546      1.00000
      7      -4.5594      1.00000
      8      -4.3376      1.00000
      9      -3.8297      1.00000
     10      -3.1830      1.00000
     11      -2.9306      1.00000
     12      -2.8459      1.00000
     13      -2.5719      1.00000
     14      -2.1310      1.00000
     15      -1.6712      1.00000
     16      -1.6543      1.00000
     17      -0.6977      1.00000
     18      -0.3478      1.00000
     19      -0.2327      1.00000
     20       0.4916      1.00000
     21       0.8004      1.00000
     22       1.0831      1.00000
     23       2.0372      0.35092
     24       2.0762     -0.04428
     25       2.6462      0.00000
     26       3.2755      0.00000
     27       9.3899      0.00000
     28      12.3239      0.00000
     29      13.4662      0.00000
     30      14.6003      0.00000
     31      14.7793      0.00000
     32      15.4578      0.00000
     33      15.6753      0.00000

 k-point   6 :       0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.8691      1.00000
      2     -15.5901      1.00000
      3     -15.3536      1.00000
      4     -15.2671      1.00000
      5      -4.9823      1.00000
      6      -4.6722      1.00000
      7      -4.4561      1.00000
      8      -4.3279      1.00000
      9      -3.7950      1.00000
     10      -3.2183      1.00000
     11      -3.0388      1.00000
     12      -2.9615      1.00000
     13      -2.6121      1.00000
     14      -2.3372      1.00000
     15      -1.5161      1.00000
     16      -1.3034      1.00000
     17      -0.7978      1.00000
     18      -0.5725      1.00000
     19       0.1688      1.00000
     20       0.4409      1.00000
     21       0.8168      1.00000
     22       1.0833      1.00000
     23       1.7653      1.00392
     24       1.9730      0.45536
     25       2.6827      0.00000
     26       3.3188      0.00000
     27       9.5910      0.00000
     28      12.5143      0.00000
     29      13.2610      0.00000
     30      14.7061      0.00000
     31      14.8985      0.00000
     32      15.3526      0.00000
     33      15.7039      0.00000

 k-point   7 :       0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.6525      1.00000
      2     -15.8958      1.00000
      3     -15.3466      1.00000
      4     -15.2320      1.00000
      5      -4.8797      1.00000
      6      -4.5181      1.00000
      7      -4.3035      1.00000
      8      -4.1582      1.00000
      9      -3.8355      1.00000
     10      -3.3970      1.00000
     11      -3.2691      1.00000
     12      -3.0825      1.00000
     13      -2.7788      1.00000
     14      -2.5563      1.00000
     15      -1.3635      1.00000
     16      -0.9153      1.00000
     17      -0.7181      1.00000
     18      -0.5167      1.00000
     19       0.0767      1.00000
     20       0.5377      1.00000
     21       0.7132      1.00000
     22       1.0185      1.00000
     23       1.7783      1.03512
     24       1.8987      0.76597
     25       2.6884      0.00000
     26       3.0972      0.00000
     27      10.1660      0.00000
     28      12.1884      0.00000
     29      13.3895      0.00000
     30      14.5983      0.00000
     31      15.0886      0.00000
     32      15.7544      0.00000
     33      15.9484      0.00000

 k-point   8 :       0.5000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.3393      1.00000
      2     -16.2484      1.00000
      3     -15.3463      1.00000
      4     -15.2207      1.00000
      5      -4.7049      1.00000
      6      -4.4504      1.00000
      7      -4.1879      1.00000
      8      -3.9781      1.00000
      9      -3.9377      1.00000
     10      -3.7068      1.00000
     11      -3.3024      1.00000
     12      -3.0782      1.00000
     13      -2.8837      1.00000
     14      -2.6982      1.00000
     15      -1.2074      1.00000
     16      -1.1334      1.00000
     17      -0.3466      1.00000
     18      -0.2383      1.00000
     19      -0.0027      1.00000
     20       0.0311      1.00000
     21       0.8669      1.00000
     22       0.9563      1.00000
     23       1.9609      0.81510
     24       2.0354      0.02572
     25       2.6638      0.00000
     26       2.7820      0.00000
     27      10.8242      0.00000
     28      11.4160      0.00000
     29      13.8453      0.00000
     30      14.3706      0.00000
     31      15.1683      0.00000
     32      15.9728      0.00000
     33      16.3588      0.00000

 k-point   9 :      -0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.6047      1.00000
      2     -15.9531      1.00000
      3     -15.3489      1.00000
      4     -15.2299      1.00000
      5      -4.6762      1.00000
      6      -4.5142      1.00000
      7      -4.2060      1.00000
      8      -4.1205      1.00000
      9      -3.9925      1.00000
     10      -3.5832      1.00000
     11      -3.2601      1.00000
     12      -3.1563      1.00000
     13      -2.7008      1.00000
     14      -2.6266      1.00000
     15      -1.2884      1.00000
     16      -0.9378      1.00000
     17      -0.7263      1.00000
     18      -0.4801      1.00000
     19      -0.0259      1.00000
     20       0.5303      1.00000
     21       0.6223      1.00000
     22       1.0464      1.00000
     23       1.9770      0.65121
     24       2.0941      0.00000
     25       2.6793      0.00000
     26       2.8525      0.00000
     27      10.2938      0.00000
     28      11.8468      0.00000
     29      13.3305      0.00000
     30      14.7208      0.00000
     31      15.2385      0.00000
     32      15.8240      0.00000
     33      16.0309      0.00000

 k-point  10 :      -0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.8428      1.00000
      2     -15.6291      1.00000
      3     -15.3571      1.00000
      4     -15.2610      1.00000
      5      -4.8055      1.00000
      6      -4.6679      1.00000
      7      -4.4603      1.00000
      8      -4.2502      1.00000
      9      -3.9125      1.00000
     10      -3.2571      1.00000
     11      -3.1906      1.00000
     12      -2.9677      1.00000
     13      -2.6119      1.00000
     14      -2.3406      1.00000
     15      -1.4776      1.00000
     16      -1.3023      1.00000
     17      -0.7545      1.00000
     18      -0.5199      1.00000
     19       0.0251      1.00000
     20       0.2856      1.00000
     21       0.8761      1.00000
     22       1.1060      1.00000
     23       1.9989      0.46637
     24       2.1013     -0.00122
     25       2.6600      0.00000
     26       3.1133      0.00000
     27       9.6476      0.00000
     28      12.3172      0.00000
     29      13.0812      0.00000
     30      14.7587      0.00000
     31      15.0859      0.00000
     32      15.5534      0.00000
     33      15.7657      0.00000

 k-point  11 :       0.0000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.3426      1.00000
      2     -15.4438      1.00000
      3     -15.3806      1.00000
      4     -15.3393      1.00000
      5      -4.7991      1.00000
      6      -4.4680      1.00000
      7      -4.2412      1.00000
      8      -3.9523      1.00000
      9      -3.6845      1.00000
     10      -3.3571      1.00000
     11      -3.1693      1.00000
     12      -3.0306      1.00000
     13      -2.8857      1.00000
     14      -2.5663      1.00000
     15      -1.9887      1.00000
     16      -1.2666      1.00000
     17      -0.9735      1.00000
     18      -0.4720      1.00000
     19      -0.3078      1.00000
     20      -0.1018      1.00000
     21       0.0191      1.00000
     22       0.8027      1.00000
     23       1.8232      1.01842
     24       1.9038      0.87337
     25       2.6478      0.00000
     26       2.8600      0.00000
     27      11.0147      0.00000
     28      13.7246      0.00000
     29      13.7773      0.00000
     30      14.2445      0.00000
     31      15.4284      0.00000
     32      15.9838      0.00000
     33      16.1547      0.00000

 k-point  12 :       0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.3128      1.00000
      2     -15.4785      1.00000
      3     -15.3741      1.00000
      4     -15.3416      1.00000
      5      -4.9145      1.00000
      6      -4.6452      1.00000
      7      -4.2807      1.00000
      8      -3.7898      1.00000
      9      -3.6373      1.00000
     10      -3.4835      1.00000
     11      -3.0986      1.00000
     12      -2.9714      1.00000
     13      -2.6743      1.00000
     14      -2.5356      1.00000
     15      -1.8799      1.00000
     16      -1.3877      1.00000
     17      -1.1863      1.00000
     18      -0.5152      1.00000
     19      -0.2622      1.00000
     20       0.0902      1.00000
     21       0.1364      1.00000
     22       0.6072      1.00000
     23       1.6239      1.00000
     24       1.8834      1.03364
     25       2.7573      0.00000
     26       3.0891      0.00000
     27      11.1918      0.00000
     28      13.0035      0.00000
     29      14.0847      0.00000
     30      14.2923      0.00000
     31      15.4510      0.00000
     32      15.5412      0.00000
     33      15.9784      0.00000

 k-point  13 :       0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.1792      1.00000
      2     -15.6342      1.00000
      3     -15.3659      1.00000
      4     -15.3401      1.00000
      5      -5.0081      1.00000
      6      -4.7944      1.00000
      7      -4.2971      1.00000
      8      -3.8481      1.00000
      9      -3.5706      1.00000
     10      -3.4176      1.00000
     11      -3.0605      1.00000
     12      -2.9099      1.00000
     13      -2.5872      1.00000
     14      -2.4892      1.00000
     15      -1.5901      1.00000
     16      -1.4487      1.00000
     17      -1.1761      1.00000
     18      -0.6814      1.00000
     19      -0.5078      1.00000
     20       0.1586      1.00000
     21       0.2527      1.00000
     22       0.3428      1.00000
     23       1.6447      1.00000
     24       2.0114      0.15707
     25       2.9253      0.00000
     26       3.2469      0.00000
     27      11.4893      0.00000
     28      12.1293      0.00000
     29      14.1758      0.00000
     30      14.5019      0.00000
     31      15.0015      0.00000
     32      15.5223      0.00000
     33      15.7795      0.00000

 k-point  14 :       0.5000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -15.9726      1.00000
      2     -15.8577      1.00000
      3     -15.3526      1.00000
      4     -15.3485      1.00000
      5      -5.0263      1.00000
      6      -4.7556      1.00000
      7      -4.2645      1.00000
      8      -4.0710      1.00000
      9      -3.4814      1.00000
     10      -3.2527      1.00000
     11      -3.1119      1.00000
     12      -2.9603      1.00000
     13      -2.6288      1.00000
     14      -2.5212      1.00000
     15      -1.3969      1.00000
     16      -1.2310      1.00000
     17      -1.0782      1.00000
     18      -1.0059      1.00000
     19      -0.3725      1.00000
     20      -0.2847      1.00000
     21       0.2647      1.00000
     22       0.3336      1.00000
     23       1.7918      1.00000
     24       2.1652     -0.01072
     25       3.0703      0.00000
     26       3.1508      0.00000
     27      11.4316      0.00000
     28      11.9465      0.00000
     29      14.0648      0.00000
     30      14.6580      0.00000
     31      15.0480      0.00000
     32      15.4248      0.00000
     33      15.9182      0.00000

 k-point  15 :      -0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.0865      1.00000
      2     -15.7424      1.00000
      3     -15.3623      1.00000
      4     -15.3399      1.00000
      5      -4.9150      1.00000
      6      -4.6611      1.00000
      7      -4.1576      1.00000
      8      -4.0849      1.00000
      9      -3.6280      1.00000
     10      -3.3778      1.00000
     11      -3.2576      1.00000
     12      -2.7582      1.00000
     13      -2.6507      1.00000
     14      -2.6064      1.00000
     15      -1.4782      1.00000
     16      -1.3514      1.00000
     17      -1.1648      1.00000
     18      -0.7109      1.00000
     19      -0.5280      1.00000
     20       0.0806      1.00000
     21       0.1723      1.00000
     22       0.2589      1.00000
     23       1.8579      1.00853
     24       2.1450     -0.00563
     25       2.9240      0.00000
     26       3.0969      0.00000
     27      11.0338      0.00000
     28      12.5224      0.00000
     29      13.8784      0.00000
     30      15.0173      0.00000
     31      15.2080      0.00000
     32      15.5855      0.00000
     33      15.7943      0.00000

 k-point  16 :      -0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.2615      1.00000
      2     -15.5478      1.00000
      3     -15.3756      1.00000
      4     -15.3335      1.00000
      5      -4.7729      1.00000
      6      -4.5504      1.00000
      7      -4.1944      1.00000
      8      -3.9301      1.00000
      9      -3.7206      1.00000
     10      -3.4540      1.00000
     11      -3.2765      1.00000
     12      -2.9262      1.00000
     13      -2.7405      1.00000
     14      -2.5819      1.00000
     15      -1.8330      1.00000
     16      -1.2443      1.00000
     17      -1.0889      1.00000
     18      -0.5443      1.00000
     19      -0.4059      1.00000
     20      -0.1191      1.00000
     21       0.1834      1.00000
     22       0.5795      1.00000
     23       1.8601      1.04730
     24       2.0413      0.07700
     25       2.7267      0.00000
     26       2.9252      0.00000
     27      10.9354      0.00000
     28      13.1295      0.00000
     29      13.8804      0.00000
     30      14.8201      0.00000
     31      15.2859      0.00000
     32      15.9379      0.00000
     33      16.0187      0.00000

 k-point  17 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7141      1.00000
      2     -15.7133      1.00000
      3     -15.4196      1.00000
      4     -15.3694      1.00000
      5      -4.5845      1.00000
      6      -4.5295      1.00000
      7      -4.1685      1.00000
      8      -4.0949      1.00000
      9      -3.6127      1.00000
     10      -3.3485      1.00000
     11      -3.2012      1.00000
     12      -2.9610      1.00000
     13      -2.8540      1.00000
     14      -2.8154      1.00000
     15      -1.5468      1.00000
     16      -1.5419      1.00000
     17      -0.9118      1.00000
     18      -0.8758      1.00000
     19      -0.5463      1.00000
     20      -0.3819      1.00000
     21       0.1700      1.00000
     22       0.2548      1.00000
     23       1.7676      1.00000
     24       2.0341      0.25154
     25       2.5982      0.00000
     26       2.6895      0.00000
     27      11.8047      0.00000
     28      13.5558      0.00000
     29      14.4454      0.00000
     30      14.9665      0.00000
     31      15.4638      0.00000
     32      15.4713      0.00000
     33      16.0027      0.00000

 k-point  18 :       0.1667    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7376      1.00000
      2     -15.6648      1.00000
      3     -15.4256      1.00000
      4     -15.3824      1.00000
      5      -4.8319      1.00000
      6      -4.7917      1.00000
      7      -4.0036      1.00000
      8      -3.9385      1.00000
      9      -3.6961      1.00000
     10      -3.4531      1.00000
     11      -3.1636      1.00000
     12      -2.9418      1.00000
     13      -2.5240      1.00000
     14      -2.4758      1.00000
     15      -1.5637      1.00000
     16      -1.4835      1.00000
     17      -1.2614      1.00000
     18      -1.1490      1.00000
     19      -0.4030      1.00000
     20      -0.2452      1.00000
     21       0.0772      1.00000
     22       0.1087      1.00000
     23       1.7844      1.00000
     24       2.1286     -0.07056
     25       2.7609      0.00000
     26       2.8236      0.00000
     27      11.7117      0.00000
     28      13.2650      0.00000
     29      14.4042      0.00000
     30      14.7929      0.00000
     31      14.9180      0.00000
     32      15.5476      0.00000
     33      15.6796      0.00000

 k-point  19 :       0.3333    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7432      1.00000
      2     -15.5972      1.00000
      3     -15.4498      1.00000
      4     -15.4088      1.00000
      5      -5.1405      1.00000
      6      -5.1239      1.00000
      7      -4.0154      1.00000
      8      -3.8215      1.00000
      9      -3.6436      1.00000
     10      -3.3088      1.00000
     11      -3.0245      1.00000
     12      -2.7571      1.00000
     13      -2.1563      1.00000
     14      -2.1345      1.00000
     15      -1.8650      1.00000
     16      -1.8164      1.00000
     17      -1.2433      1.00000
     18      -1.1616      1.00000
     19      -0.3376      1.00000
     20      -0.2547      1.00000
     21      -0.1764      1.00000
     22      -0.0482      1.00000
     23       1.7615      1.00000
     24       2.2975     -0.05122
     25       3.0670      0.00000
     26       3.1133      0.00000
     27      11.4710      0.00000
     28      12.9804      0.00000
     29      13.7308      0.00000
     30      14.4305      0.00000
     31      14.8739      0.00000
     32      15.2449      0.00000
     33      15.3330      0.00000

 k-point  20 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7429      1.00000
      2     -15.5448      1.00000
      3     -15.4865      1.00000
      4     -15.4190      1.00000
      5      -5.2612      1.00000
      6      -5.2562      1.00000
      7      -4.0435      1.00000
      8      -3.8771      1.00000
      9      -3.4838      1.00000
     10      -3.1927      1.00000
     11      -2.8544      1.00000
     12      -2.5653      1.00000
     13      -2.2854      1.00000
     14      -2.2332      1.00000
     15      -2.0303      1.00000
     16      -1.8984      1.00000
     17      -1.0191      1.00000
     18      -0.9341      1.00000
     19      -0.5596      1.00000
     20      -0.3402      1.00000
     21      -0.1791      1.00000
     22      -0.1275      1.00000
     23       1.7423      1.00000
     24       2.3646     -0.06353
     25       3.2229      0.00000
     26       3.2558      0.00000
     27      11.3266      0.00000
     28      12.9579      0.00000
     29      13.3713      0.00000
     30      14.2220      0.00000
     31      14.7385      0.00000
     32      15.1144      0.00000
     33      15.3792      0.00000

 k-point  21 :       0.0000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.1322      1.00000
      2     -15.4629      1.00000
      3     -15.4170      1.00000
      4     -15.3393      1.00000
      5      -5.1307      1.00000
      6      -4.8591      1.00000
      7      -4.6736      1.00000
      8      -4.2330      1.00000
      9      -3.9912      1.00000
     10      -3.1956      1.00000
     11      -2.7647      1.00000
     12      -2.6672      1.00000
     13      -2.3549      1.00000
     14      -2.2742      1.00000
     15      -1.9217      1.00000
     16      -0.9163      1.00000
     17      -0.6336      1.00000
     18      -0.4273      1.00000
     19      -0.1703      1.00000
     20       0.5176      1.00000
     21       0.9494      1.00000
     22       1.0071      1.00000
     23       2.4101     -0.08794
     24       2.6277      0.00000
     25       2.8081      0.00000
     26       3.4415      0.00000
     27       9.1339      0.00000
     28      11.2920      0.00000
     29      12.1726      0.00000
     30      13.7747      0.00000
     31      14.9457      0.00000
     32      15.2257      0.00000
     33      15.7116      0.00000

 k-point  22 :       0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.0363      1.00000
      2     -15.6902      1.00000
      3     -15.3934      1.00000
      4     -15.2635      1.00000
      5      -4.9903      1.00000
      6      -4.7629      1.00000
      7      -4.5326      1.00000
      8      -4.2220      1.00000
      9      -4.0568      1.00000
     10      -3.2231      1.00000
     11      -3.0445      1.00000
     12      -2.7828      1.00000
     13      -2.5031      1.00000
     14      -2.4009      1.00000
     15      -1.5207      1.00000
     16      -0.9606      1.00000
     17      -0.5191      1.00000
     18      -0.3772      1.00000
     19      -0.0290      1.00000
     20       0.3822      1.00000
     21       0.8815      1.00000
     22       0.9800      1.00000
     23       2.4126     -0.13932
     24       2.5749     -0.01270
     25       2.8638      0.00000
     26       3.1902      0.00000
     27       9.6055      0.00000
     28      11.2567      0.00000
     29      12.0023      0.00000
     30      13.9104      0.00000
     31      15.0549      0.00000
     32      15.2990      0.00000
     33      15.9980      0.00000

 k-point  23 :       0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.7817      1.00000
      2     -16.0468      1.00000
      3     -15.3936      1.00000
      4     -15.2179      1.00000
      5      -4.7016      1.00000
      6      -4.5656      1.00000
      7      -4.2905      1.00000
      8      -4.2269      1.00000
      9      -4.0589      1.00000
     10      -3.5315      1.00000
     11      -3.3263      1.00000
     12      -2.9515      1.00000
     13      -2.7544      1.00000
     14      -2.6175      1.00000
     15      -1.0561      1.00000
     16      -0.7637      1.00000
     17      -0.6732      1.00000
     18       0.0845      1.00000
     19       0.1356      1.00000
     20       0.4347      1.00000
     21       0.7840      1.00000
     22       0.8944      1.00000
     23       2.2917     -0.06233
     24       2.3737     -0.03610
     25       2.7168      0.00000
     26       2.7602      0.00000
     27      10.4819      0.00000
     28      11.0587      0.00000
     29      12.3448      0.00000
     30      13.9379      0.00000
     31      15.3716      0.00000
     32      15.5129      0.00000
     33      16.2493      0.00000

 k-point  24 :       0.5000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.4810      1.00000
      2     -16.3810      1.00000
      3     -15.3921      1.00000
      4     -15.2105      1.00000
      5      -4.6127      1.00000
      6      -4.3811      1.00000
      7      -4.3473      1.00000
      8      -4.1994      1.00000
      9      -3.9479      1.00000
     10      -3.6886      1.00000
     11      -3.2820      1.00000
     12      -3.0196      1.00000
     13      -2.9262      1.00000
     14      -2.8242      1.00000
     15      -1.0463      1.00000
     16      -0.9325      1.00000
     17      -0.1772      1.00000
     18       0.0240      1.00000
     19       0.5018      1.00000
     20       0.6144      1.00000
     21       0.7677      1.00000
     22       0.8877      1.00000
     23       1.8922      0.91403
     24       2.2332     -0.03082
     25       2.5446      0.00000
     26       2.6634      0.00000
     27      10.3937      0.00000
     28      11.6781      0.00000
     29      12.7978      0.00000
     30      13.5202      0.00000
     31      15.4377      0.00000
     32      15.6636      0.00000
     33      16.4553      0.00000

 k-point  25 :      -0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.8148      1.00000
      2     -15.9942      1.00000
      3     -15.3927      1.00000
      4     -15.2321      1.00000
      5      -4.7759      1.00000
      6      -4.5786      1.00000
      7      -4.3153      1.00000
      8      -4.2201      1.00000
      9      -4.1142      1.00000
     10      -3.4948      1.00000
     11      -3.2774      1.00000
     12      -2.9524      1.00000
     13      -2.7557      1.00000
     14      -2.6255      1.00000
     15      -1.1709      1.00000
     16      -0.6614      1.00000
     17      -0.5276      1.00000
     18       0.0861      1.00000
     19       0.2280      1.00000
     20       0.4732      1.00000
     21       0.8902      1.00000
     22       1.0228      1.00000
     23       1.9643      0.72899
     24       2.3154     -0.02991
     25       2.5957      0.00000
     26       2.8008      0.00000
     27       9.7898      0.00000
     28      12.1751      0.00000
     29      12.7008      0.00000
     30      13.3434      0.00000
     31      15.2072      0.00000
     32      15.6575      0.00000
     33      15.9689      0.00000

 k-point  26 :      -0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.0536      1.00000
      2     -15.6371      1.00000
      3     -15.4013      1.00000
      4     -15.2849      1.00000
      5      -5.0000      1.00000
      6      -4.7916      1.00000
      7      -4.5953      1.00000
      8      -4.2254      1.00000
      9      -4.0295      1.00000
     10      -3.4117      1.00000
     11      -2.9056      1.00000
     12      -2.7798      1.00000
     13      -2.5042      1.00000
     14      -2.4093      1.00000
     15      -1.3386      1.00000
     16      -1.0610      1.00000
     17      -0.4173      1.00000
     18      -0.3897      1.00000
     19       0.0553      1.00000
     20       0.5568      1.00000
     21       0.8702      1.00000
     22       0.9916      1.00000
     23       2.2647     -0.06466
     24       2.5151     -0.00103
     25       2.6807      0.00000
     26       3.2320      0.00000
     27       9.2615      0.00000
     28      11.6725      0.00000
     29      12.4478      0.00000
     30      13.6672      0.00000
     31      15.0323      0.00000
     32      15.4351      0.00000
     33      15.5389      0.00000

 k-point  27 :       0.0000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.9203      1.00000
      2     -15.4427      1.00000
      3     -15.3859      1.00000
      4     -15.3204      1.00000
      5      -4.9254      1.00000
      6      -4.7194      1.00000
      7      -4.5827      1.00000
      8      -4.3225      1.00000
      9      -3.8251      1.00000
     10      -3.1892      1.00000
     11      -2.9449      1.00000
     12      -2.8282      1.00000
     13      -2.5680      1.00000
     14      -2.1369      1.00000
     15      -1.6928      1.00000
     16      -1.6581      1.00000
     17      -0.6579      1.00000
     18      -0.3411      1.00000
     19      -0.2221      1.00000
     20       0.4144      1.00000
     21       0.7723      1.00000
     22       1.0796      1.00000
     23       1.9699      0.63364
     24       2.0449      0.02943
     25       2.7892      0.00000
     26       3.2739      0.00000
     27       9.6013      0.00000
     28      12.2500      0.00000
     29      13.1636      0.00000
     30      14.4888      0.00000
     31      14.7298      0.00000
     32      15.5847      0.00000
     33      15.7612      0.00000

 k-point  28 :       0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8421      1.00000
      2     -15.6168      1.00000
      3     -15.3611      1.00000
      4     -15.2719      1.00000
      5      -4.9249      1.00000
      6      -4.6870      1.00000
      7      -4.4614      1.00000
      8      -4.2746      1.00000
      9      -3.8004      1.00000
     10      -3.1317      1.00000
     11      -3.1114      1.00000
     12      -2.9483      1.00000
     13      -2.5944      1.00000
     14      -2.2963      1.00000
     15      -1.5271      1.00000
     16      -1.4315      1.00000
     17      -0.7658      1.00000
     18      -0.6021      1.00000
     19       0.0457      1.00000
     20       0.3292      1.00000
     21       0.8103      1.00000
     22       1.1033      1.00000
     23       1.7781      0.92310
     24       1.9418      0.59710
     25       2.9339      0.00000
     26       3.3229      0.00000
     27       9.8524      0.00000
     28      12.1975      0.00000
     29      12.8830      0.00000
     30      14.6756      0.00000
     31      14.9007      0.00000
     32      15.7162      0.00000
     33      15.9772      0.00000

 k-point  29 :       0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.6169      1.00000
      2     -15.9200      1.00000
      3     -15.3647      1.00000
      4     -15.2365      1.00000
      5      -4.8331      1.00000
      6      -4.5357      1.00000
      7      -4.2910      1.00000
      8      -4.0861      1.00000
      9      -3.8426      1.00000
     10      -3.4743      1.00000
     11      -3.2477      1.00000
     12      -3.0548      1.00000
     13      -2.7619      1.00000
     14      -2.5463      1.00000
     15      -1.3020      1.00000
     16      -0.9304      1.00000
     17      -0.8240      1.00000
     18      -0.5770      1.00000
     19      -0.0051      1.00000
     20       0.5353      1.00000
     21       0.6926      1.00000
     22       0.9846      1.00000
     23       1.7240      1.02646
     24       1.9472      0.58861
     25       2.9058      0.00000
     26       3.0794      0.00000
     27      10.4883      0.00000
     28      11.7872      0.00000
     29      13.1423      0.00000
     30      14.6571      0.00000
     31      15.3014      0.00000
     32      15.8223      0.00000
     33      16.0760      0.00000

 k-point  30 :       0.5000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.3150      1.00000
      2     -16.2493      1.00000
      3     -15.3674      1.00000
      4     -15.2293      1.00000
      5      -4.7160      1.00000
      6      -4.4626      1.00000
      7      -4.1711      1.00000
      8      -3.9925      1.00000
      9      -3.9049      1.00000
     10      -3.6868      1.00000
     11      -3.3066      1.00000
     12      -3.0794      1.00000
     13      -2.8899      1.00000
     14      -2.6985      1.00000
     15      -1.2116      1.00000
     16      -1.1606      1.00000
     17      -0.3535      1.00000
     18      -0.1495      1.00000
     19      -0.0019      1.00000
     20       0.0433      1.00000
     21       0.8349      1.00000
     22       0.9783      1.00000
     23       1.8796      1.00464
     24       2.0354      0.05976
     25       2.6454      0.00000
     26       2.8005      0.00000
     27      10.8918      0.00000
     28      11.5760      0.00000
     29      13.6686      0.00000
     30      14.2033      0.00000
     31      15.2649      0.00000
     32      15.9971      0.00000
     33      16.2926      0.00000

 k-point  31 :      -0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.6116      1.00000
      2     -15.9128      1.00000
      3     -15.3702      1.00000
      4     -15.2443      1.00000
      5      -4.7300      1.00000
      6      -4.5169      1.00000
      7      -4.1983      1.00000
      8      -4.1382      1.00000
      9      -3.9884      1.00000
     10      -3.5075      1.00000
     11      -3.2933      1.00000
     12      -3.1677      1.00000
     13      -2.7151      1.00000
     14      -2.6393      1.00000
     15      -1.3788      1.00000
     16      -0.9243      1.00000
     17      -0.5720      1.00000
     18      -0.3663      1.00000
     19       0.0501      1.00000
     20       0.5573      1.00000
     21       0.6167      1.00000
     22       1.0634      1.00000
     23       1.8949      0.89363
     24       2.0793     -0.03068
     25       2.4453      0.00000
     26       2.8878      0.00000
     27      10.3055      0.00000
     28      12.2816      0.00000
     29      13.3361      0.00000
     30      14.2678      0.00000
     31      15.0900      0.00000
     32      15.8409      0.00000
     33      16.0281      0.00000

 k-point  32 :      -0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8383      1.00000
      2     -15.5955      1.00000
      3     -15.3777      1.00000
      4     -15.2815      1.00000
      5      -4.8415      1.00000
      6      -4.6284      1.00000
      7      -4.4703      1.00000
      8      -4.2582      1.00000
      9      -3.8965      1.00000
     10      -3.4048      1.00000
     11      -3.0740      1.00000
     12      -2.9700      1.00000
     13      -2.6203      1.00000
     14      -2.3938      1.00000
     15      -1.5182      1.00000
     16      -1.1652      1.00000
     17      -0.7266      1.00000
     18      -0.4488      1.00000
     19       0.1011      1.00000
     20       0.3638      1.00000
     21       0.8332      1.00000
     22       1.0464      1.00000
     23       1.9253      0.72903
     24       2.0758     -0.03646
     25       2.5653      0.00000
     26       3.1113      0.00000
     27       9.7898      0.00000
     28      12.4723      0.00000
     29      13.1288      0.00000
     30      14.4559      0.00000
     31      14.8705      0.00000
     32      15.5188      0.00000
     33      15.7669      0.00000

 k-point  33 :       0.0000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3506      1.00000
      2     -15.4418      1.00000
      3     -15.3791      1.00000
      4     -15.3327      1.00000
      5      -4.7496      1.00000
      6      -4.4724      1.00000
      7      -4.2188      1.00000
      8      -4.0363      1.00000
      9      -3.6986      1.00000
     10      -3.3295      1.00000
     11      -3.2228      1.00000
     12      -3.0078      1.00000
     13      -2.8793      1.00000
     14      -2.5758      1.00000
     15      -1.9836      1.00000
     16      -1.2425      1.00000
     17      -0.9427      1.00000
     18      -0.4667      1.00000
     19      -0.3386      1.00000
     20      -0.1340      1.00000
     21      -0.0046      1.00000
     22       0.7864      1.00000
     23       1.8534      1.01115
     24       1.9837      0.55482
     25       2.6966      0.00000
     26       2.7918      0.00000
     27      10.9284      0.00000
     28      13.7175      0.00000
     29      13.8875      0.00000
     30      14.3594      0.00000
     31      15.3262      0.00000
     32      15.9708      0.00000
     33      16.2276      0.00000

 k-point  34 :       0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3088      1.00000
      2     -15.5001      1.00000
      3     -15.3601      1.00000
      4     -15.3391      1.00000
      5      -4.8526      1.00000
      6      -4.6189      1.00000
      7      -4.2684      1.00000
      8      -3.9362      1.00000
      9      -3.6076      1.00000
     10      -3.4551      1.00000
     11      -3.1690      1.00000
     12      -2.9380      1.00000
     13      -2.6662      1.00000
     14      -2.4465      1.00000
     15      -1.8928      1.00000
     16      -1.3213      1.00000
     17      -1.1779      1.00000
     18      -0.5864      1.00000
     19      -0.3881      1.00000
     20      -0.0181      1.00000
     21       0.0974      1.00000
     22       0.5569      1.00000
     23       1.7714      1.00000
     24       1.9403      0.83991
     25       2.8704      0.00000
     26       3.0895      0.00000
     27      10.8926      0.00000
     28      13.1800      0.00000
     29      13.9660      0.00000
     30      14.7980      0.00000
     31      15.1246      0.00000
     32      15.8668      0.00000
     33      16.1449      0.00000

 k-point  35 :       0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.1639      1.00000
      2     -15.6660      1.00000
      3     -15.3517      1.00000
      4     -15.3400      1.00000
      5      -4.9847      1.00000
      6      -4.7286      1.00000
      7      -4.3096      1.00000
      8      -3.8430      1.00000
      9      -3.6466      1.00000
     10      -3.4090      1.00000
     11      -3.1444      1.00000
     12      -2.8619      1.00000
     13      -2.5556      1.00000
     14      -2.3888      1.00000
     15      -1.5154      1.00000
     16      -1.4987      1.00000
     17      -1.2314      1.00000
     18      -0.7022      1.00000
     19      -0.6292      1.00000
     20       0.0821      1.00000
     21       0.2103      1.00000
     22       0.2542      1.00000
     23       1.8518      1.00000
     24       2.0157      0.24226
     25       3.0130      0.00000
     26       3.2839      0.00000
     27      11.0301      0.00000
     28      12.4467      0.00000
     29      13.9952      0.00000
     30      14.7807      0.00000
     31      15.1950      0.00000
     32      15.5984      0.00000
     33      15.9233      0.00000

 k-point  36 :       0.5000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -15.9486      1.00000
      2     -15.8910      1.00000
      3     -15.3697      1.00000
      4     -15.3219      1.00000
      5      -5.0245      1.00000
      6      -4.7192      1.00000
      7      -4.2809      1.00000
      8      -4.0315      1.00000
      9      -3.5029      1.00000
     10      -3.2906      1.00000
     11      -3.1224      1.00000
     12      -2.9286      1.00000
     13      -2.6228      1.00000
     14      -2.5186      1.00000
     15      -1.4685      1.00000
     16      -1.2304      1.00000
     17      -1.1016      1.00000
     18      -1.0003      1.00000
     19      -0.4080      1.00000
     20      -0.2707      1.00000
     21       0.2285      1.00000
     22       0.3397      1.00000
     23       1.9828      1.00000
     24       2.0929     -0.00915
     25       3.0606      0.00000
     26       3.1798      0.00000
     27      11.4414      0.00000
     28      11.8020      0.00000
     29      14.1777      0.00000
     30      14.4937      0.00000
     31      15.0842      0.00000
     32      15.6135      0.00000
     33      15.7595      0.00000

 k-point  37 :      -0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.1146      1.00000
      2     -15.7148      1.00000
      3     -15.3848      1.00000
      4     -15.3128      1.00000
      5      -4.9171      1.00000
      6      -4.6934      1.00000
      7      -4.1356      1.00000
      8      -4.0506      1.00000
      9      -3.6360      1.00000
     10      -3.3775      1.00000
     11      -3.1829      1.00000
     12      -2.8514      1.00000
     13      -2.6862      1.00000
     14      -2.6270      1.00000
     15      -1.5648      1.00000
     16      -1.3807      1.00000
     17      -1.1355      1.00000
     18      -0.7528      1.00000
     19      -0.4011      1.00000
     20       0.1191      1.00000
     21       0.2154      1.00000
     22       0.3032      1.00000
     23       1.9733      0.99492
     24       2.0514     -0.00042
     25       2.8927      0.00000
     26       3.0276      0.00000
     27      11.3382      0.00000
     28      12.1191      0.00000
     29      14.2133      0.00000
     30      14.5209      0.00000
     31      15.1329      0.00000
     32      15.5982      0.00000
     33      15.8040      0.00000

 k-point  38 :      -0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2808      1.00000
      2     -15.5246      1.00000
      3     -15.3910      1.00000
      4     -15.3173      1.00000
      5      -4.7634      1.00000
      6      -4.5883      1.00000
      7      -4.1746      1.00000
      8      -3.9220      1.00000
      9      -3.7277      1.00000
     10      -3.4517      1.00000
     11      -3.2289      1.00000
     12      -3.0003      1.00000
     13      -2.7463      1.00000
     14      -2.6436      1.00000
     15      -1.8207      1.00000
     16      -1.2684      1.00000
     17      -1.1520      1.00000
     18      -0.4733      1.00000
     19      -0.3278      1.00000
     20      -0.0211      1.00000
     21       0.1727      1.00000
     22       0.6048      1.00000
     23       1.9397      1.00175
     24       1.9800      0.21490
     25       2.6887      0.00000
     26       2.8379      0.00000
     27      11.0680      0.00000
     28      12.9473      0.00000
     29      14.1541      0.00000
     30      14.5094      0.00000
     31      15.3216      0.00000
     32      15.6785      0.00000
     33      16.0068      0.00000

 k-point  39 :       0.0000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7323      1.00000
      2     -15.6806      1.00000
      3     -15.4275      1.00000
      4     -15.3767      1.00000
      5      -4.5889      1.00000
      6      -4.5196      1.00000
      7      -4.1379      1.00000
      8      -4.1215      1.00000
      9      -3.5835      1.00000
     10      -3.3682      1.00000
     11      -3.2217      1.00000
     12      -2.9995      1.00000
     13      -2.8746      1.00000
     14      -2.7649      1.00000
     15      -1.5715      1.00000
     16      -1.5135      1.00000
     17      -0.8860      1.00000
     18      -0.8497      1.00000
     19      -0.6682      1.00000
     20      -0.3238      1.00000
     21       0.1256      1.00000
     22       0.3087      1.00000
     23       1.7855      1.00000
     24       2.1036      0.00764
     25       2.5313      0.00000
     26       2.6839      0.00000
     27      11.8112      0.00000
     28      13.6004      0.00000
     29      14.4025      0.00000
     30      14.7227      0.00000
     31      15.3466      0.00000
     32      15.8543      0.00000
     33      15.9584      0.00000

 k-point  40 :       0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7468      1.00000
      2     -15.6362      1.00000
      3     -15.4350      1.00000
      4     -15.3932      1.00000
      5      -4.8209      1.00000
      6      -4.7962      1.00000
      7      -4.0095      1.00000
      8      -3.8985      1.00000
      9      -3.7173      1.00000
     10      -3.4746      1.00000
     11      -3.1546      1.00000
     12      -2.9664      1.00000
     13      -2.5202      1.00000
     14      -2.4845      1.00000
     15      -1.5578      1.00000
     16      -1.4903      1.00000
     17      -1.2726      1.00000
     18      -1.1163      1.00000
     19      -0.4052      1.00000
     20      -0.2472      1.00000
     21       0.0223      1.00000
     22       0.1712      1.00000
     23       1.8466      1.00000
     24       2.0869      0.03570
     25       2.7345      0.00000
     26       2.8330      0.00000
     27      11.7748      0.00000
     28      13.1782      0.00000
     29      14.2538      0.00000
     30      14.7178      0.00000
     31      15.1212      0.00000
     32      15.6146      0.00000
     33      15.8829      0.00000

 k-point  41 :       0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7377      1.00000
      2     -15.5825      1.00000
      3     -15.4604      1.00000
      4     -15.4189      1.00000
      5      -5.1510      1.00000
      6      -5.1103      1.00000
      7      -4.0440      1.00000
      8      -3.7630      1.00000
      9      -3.5778      1.00000
     10      -3.4347      1.00000
     11      -2.9604      1.00000
     12      -2.8141      1.00000
     13      -2.1618      1.00000
     14      -2.1403      1.00000
     15      -1.9496      1.00000
     16      -1.7014      1.00000
     17      -1.2545      1.00000
     18      -1.1638      1.00000
     19      -0.3354      1.00000
     20      -0.2560      1.00000
     21      -0.1758      1.00000
     22      -0.0436      1.00000
     23       1.9487      1.00000
     24       2.1307     -0.00627
     25       3.0467      0.00000
     26       3.1197      0.00000
     27      11.6894      0.00000
     28      12.6268      0.00000
     29      13.6332      0.00000
     30      14.4522      0.00000
     31      15.1292      0.00000
     32      15.3150      0.00000
     33      15.5100      0.00000

 k-point  42 :       0.5000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7197      1.00000
      2     -15.5763      1.00000
      3     -15.4619      1.00000
      4     -15.4357      1.00000
      5      -5.2907      1.00000
      6      -5.2258      1.00000
      7      -4.0781      1.00000
      8      -3.8017      1.00000
      9      -3.4608      1.00000
     10      -3.2887      1.00000
     11      -2.7882      1.00000
     12      -2.6010      1.00000
     13      -2.3023      1.00000
     14      -2.2247      1.00000
     15      -2.0312      1.00000
     16      -1.9083      1.00000
     17      -1.0056      1.00000
     18      -0.9676      1.00000
     19      -0.5235      1.00000
     20      -0.3753      1.00000
     21      -0.1779      1.00000
     22      -0.1089      1.00000
     23       1.9648      1.00000
     24       2.2020     -0.05885
     25       3.1206      0.00000
     26       3.3110      0.00000
     27      11.6404      0.00000
     28      12.3992      0.00000
     29      13.3707      0.00000
     30      14.2229      0.00000
     31      15.0219      0.00000
     32      15.3144      0.00000
     33      15.4017      0.00000

 k-point  43 :      -0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7097      1.00000
      2     -15.6292      1.00000
      3     -15.4541      1.00000
      4     -15.4068      1.00000
      5      -5.1792      1.00000
      6      -5.0849      1.00000
      7      -4.0429      1.00000
      8      -3.7474      1.00000
      9      -3.6612      1.00000
     10      -3.3410      1.00000
     11      -2.9570      1.00000
     12      -2.8147      1.00000
     13      -2.1721      1.00000
     14      -2.1093      1.00000
     15      -1.8902      1.00000
     16      -1.8420      1.00000
     17      -1.2205      1.00000
     18      -1.1844      1.00000
     19      -0.2991      1.00000
     20      -0.2791      1.00000
     21      -0.2250      1.00000
     22       0.0047      1.00000
     23       1.9206      1.00000
     24       2.2333     -0.05647
     25       2.9132      0.00000
     26       3.1845      0.00000
     27      11.6836      0.00000
     28      12.6368      0.00000
     29      13.6453      0.00000
     30      14.3842      0.00000
     31      15.1662      0.00000
     32      15.3297      0.00000
     33      15.4990      0.00000

 k-point  44 :      -0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7062      1.00000
      2     -15.6856      1.00000
      3     -15.4396      1.00000
      4     -15.3799      1.00000
      5      -4.8673      1.00000
      6      -4.7542      1.00000
      7      -4.0181      1.00000
      8      -3.9549      1.00000
      9      -3.6079      1.00000
     10      -3.4594      1.00000
     11      -3.1770      1.00000
     12      -2.9853      1.00000
     13      -2.5862      1.00000
     14      -2.4154      1.00000
     15      -1.5557      1.00000
     16      -1.4830      1.00000
     17      -1.2849      1.00000
     18      -1.1526      1.00000
     19      -0.4057      1.00000
     20      -0.2554      1.00000
     21      -0.0095      1.00000
     22       0.2243      1.00000
     23       1.8421      1.00000
     24       2.1924     -0.11536
     25       2.6080      0.00000
     26       2.8662      0.00000
     27      11.7697      0.00000
     28      13.1891      0.00000
     29      14.2686      0.00000
     30      14.6657      0.00000
     31      15.1252      0.00000
     32      15.6166      0.00000
     33      15.8194      0.00000

 k-point  45 :       0.0000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2912      1.00000
      2     -15.4465      1.00000
      3     -15.4044      1.00000
      4     -15.3772      1.00000
      5      -4.8634      1.00000
      6      -4.4623      1.00000
      7      -4.2579      1.00000
      8      -3.8177      1.00000
      9      -3.6580      1.00000
     10      -3.3785      1.00000
     11      -3.1714      1.00000
     12      -3.0027      1.00000
     13      -2.8851      1.00000
     14      -2.5694      1.00000
     15      -2.0080      1.00000
     16      -1.3476      1.00000
     17      -0.9589      1.00000
     18      -0.4702      1.00000
     19      -0.3352      1.00000
     20      -0.0501      1.00000
     21       0.2773      1.00000
     22       0.7125      1.00000
     23       1.5933      1.02025
     24       1.8780      0.98315
     25       2.6119      0.00000
     26       2.9270      0.00000
     27      11.5932      0.00000
     28      13.1453      0.00000
     29      13.7653      0.00000
     30      13.9637      0.00000
     31      15.6529      0.00000
     32      15.9015      0.00000
     33      16.4027      0.00000

 k-point  46 :       0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2133      1.00000
      2     -15.5444      1.00000
      3     -15.3938      1.00000
      4     -15.3774      1.00000
      5      -4.8381      1.00000
      6      -4.5651      1.00000
      7      -4.2148      1.00000
      8      -3.8113      1.00000
      9      -3.6928      1.00000
     10      -3.4691      1.00000
     11      -3.2696      1.00000
     12      -2.9508      1.00000
     13      -2.7303      1.00000
     14      -2.5973      1.00000
     15      -1.8358      1.00000
     16      -1.3036      1.00000
     17      -1.0461      1.00000
     18      -0.5430      1.00000
     19      -0.2243      1.00000
     20      -0.0949      1.00000
     21       0.3155      1.00000
     22       0.5435      1.00000
     23       1.7094      1.03055
     24       1.8617      0.85203
     25       2.6675      0.00000
     26       2.9680      0.00000
     27      11.5098      0.00000
     28      13.0842      0.00000
     29      13.3637      0.00000
     30      14.6258      0.00000
     31      15.5619      0.00000
     32      15.7204      0.00000
     33      16.0358      0.00000

 k-point  47 :       0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.0462      1.00000
      2     -15.7221      1.00000
      3     -15.3903      1.00000
      4     -15.3795      1.00000
      5      -4.9437      1.00000
      6      -4.7267      1.00000
      7      -4.1880      1.00000
      8      -4.1030      1.00000
      9      -3.4974      1.00000
     10      -3.3607      1.00000
     11      -3.2460      1.00000
     12      -2.8157      1.00000
     13      -2.6576      1.00000
     14      -2.6267      1.00000
     15      -1.5136      1.00000
     16      -1.2799      1.00000
     17      -1.1657      1.00000
     18      -0.5421      1.00000
     19      -0.4362      1.00000
     20       0.0809      1.00000
     21       0.2103      1.00000
     22       0.3825      1.00000
     23       1.7681      1.00000
     24       1.8538      0.82018
     25       2.8588      0.00000
     26       3.0680      0.00000
     27      11.5598      0.00000
     28      12.6365      0.00000
     29      13.4932      0.00000
     30      14.7982      0.00000
     31      15.1654      0.00000
     32      15.4648      0.00000
     33      15.6517      0.00000

 k-point  48 :       0.5000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -15.9414      1.00000
      2     -15.8248      1.00000
      3     -15.3881      1.00000
      4     -15.3834      1.00000
      5      -5.0552      1.00000
      6      -4.8083      1.00000
      7      -4.2983      1.00000
      8      -4.1093      1.00000
      9      -3.3649      1.00000
     10      -3.2157      1.00000
     11      -3.1355      1.00000
     12      -2.9626      1.00000
     13      -2.6450      1.00000
     14      -2.5392      1.00000
     15      -1.3568      1.00000
     16      -1.2738      1.00000
     17      -1.0291      1.00000
     18      -0.9310      1.00000
     19      -0.2797      1.00000
     20      -0.1617      1.00000
     21       0.3571      1.00000
     22       0.3742      1.00000
     23       1.6042      1.00000
     24       1.9892      0.17081
     25       2.9365      0.00000
     26       3.1489      0.00000
     27      11.8717      0.00000
     28      12.1896      0.00000
     29      13.8961      0.00000
     30      14.0337      0.00000
     31      15.1016      0.00000
     32      15.4749      0.00000
     33      15.6313      0.00000

 k-point  49 :      -0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.1350      1.00000
      2     -15.6165      1.00000
      3     -15.3928      1.00000
      4     -15.3836      1.00000
      5      -5.0533      1.00000
      6      -4.7970      1.00000
      7      -4.3369      1.00000
      8      -3.9059      1.00000
      9      -3.4530      1.00000
     10      -3.3815      1.00000
     11      -3.0174      1.00000
     12      -2.9554      1.00000
     13      -2.6005      1.00000
     14      -2.5164      1.00000
     15      -1.5783      1.00000
     16      -1.3530      1.00000
     17      -1.2088      1.00000
     18      -0.5682      1.00000
     19      -0.4794      1.00000
     20       0.1497      1.00000
     21       0.3281      1.00000
     22       0.4303      1.00000
     23       1.3926      1.00000
     24       2.0155      0.14843
     25       2.7304      0.00000
     26       3.2919      0.00000
     27      11.8640      0.00000
     28      12.4435      0.00000
     29      13.4495      0.00000
     30      14.6001      0.00000
     31      14.8488      0.00000
     32      15.6513      0.00000
     33      15.7014      0.00000

 k-point  50 :      -0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2624      1.00000
      2     -15.4703      1.00000
      3     -15.4054      1.00000
      4     -15.3807      1.00000
      5      -4.9676      1.00000
      6      -4.6267      1.00000
      7      -4.3103      1.00000
      8      -3.7447      1.00000
      9      -3.5707      1.00000
     10      -3.4791      1.00000
     11      -3.0748      1.00000
     12      -2.9915      1.00000
     13      -2.6629      1.00000
     14      -2.5445      1.00000
     15      -1.8999      1.00000
     16      -1.3762      1.00000
     17      -1.1621      1.00000
     18      -0.5777      1.00000
     19      -0.1516      1.00000
     20       0.0716      1.00000
     21       0.2588      1.00000
     22       0.6223      1.00000
     23       1.3574      1.00000
     24       1.9327      0.76906
     25       2.6351      0.00000
     26       3.1558      0.00000
     27      11.6995      0.00000
     28      13.0420      0.00000
     29      13.3398      0.00000
     30      14.3202      0.00000
     31      15.3893      0.00000
     32      15.7315      0.00000
     33      16.0565      0.00000

 k-point  51 :       0.0000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8826      1.00000
      2     -15.4534      1.00000
      3     -15.3972      1.00000
      4     -15.3547      1.00000
      5      -4.9599      1.00000
      6      -4.7907      1.00000
      7      -4.4292      1.00000
      8      -4.2521      1.00000
      9      -3.8245      1.00000
     10      -3.0959      1.00000
     11      -2.9435      1.00000
     12      -2.8793      1.00000
     13      -2.5677      1.00000
     14      -2.1579      1.00000
     15      -1.7691      1.00000
     16      -1.7196      1.00000
     17      -0.5743      1.00000
     18      -0.3309      1.00000
     19      -0.1281      1.00000
     20       0.2650      1.00000
     21       0.7981      1.00000
     22       0.8564      1.00000
     23       2.0614      0.34664
     24       2.0821      0.01227
     25       2.7851      0.00000
     26       3.3071      0.00000
     27      10.2427      0.00000
     28      11.9060      0.00000
     29      12.5254      0.00000
     30      14.3130      0.00000
     31      14.5039      0.00000
     32      15.6496      0.00000
     33      16.2051      0.00000

 k-point  52 :       0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.7862      1.00000
      2     -15.6334      1.00000
      3     -15.3987      1.00000
      4     -15.2975      1.00000
      5      -4.8307      1.00000
      6      -4.6818      1.00000
      7      -4.3551      1.00000
      8      -4.1424      1.00000
      9      -3.9300      1.00000
     10      -3.3265      1.00000
     11      -3.0932      1.00000
     12      -2.9681      1.00000
     13      -2.6079      1.00000
     14      -2.3886      1.00000
     15      -1.5235      1.00000
     16      -1.3803      1.00000
     17      -0.6349      1.00000
     18      -0.4212      1.00000
     19      -0.0528      1.00000
     20       0.2892      1.00000
     21       0.8235      1.00000
     22       0.8494      1.00000
     23       1.9467      0.61670
     24       2.1391     -0.01934
     25       2.8111      0.00000
     26       3.1321      0.00000
     27      10.5342      0.00000
     28      11.7916      0.00000
     29      12.4537      0.00000
     30      14.5148      0.00000
     31      14.7012      0.00000
     32      15.7608      0.00000
     33      16.2198      0.00000

 k-point  53 :       0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.5490      1.00000
      2     -15.9416      1.00000
      3     -15.3958      1.00000
      4     -15.2722      1.00000
      5      -4.7144      1.00000
      6      -4.5418      1.00000
      7      -4.1789      1.00000
      8      -4.0622      1.00000
      9      -3.9104      1.00000
     10      -3.6095      1.00000
     11      -3.2097      1.00000
     12      -3.1343      1.00000
     13      -2.7454      1.00000
     14      -2.6590      1.00000
     15      -1.3397      1.00000
     16      -0.9311      1.00000
     17      -0.7037      1.00000
     18      -0.3488      1.00000
     19       0.1202      1.00000
     20       0.5416      1.00000
     21       0.5762      1.00000
     22       0.8228      1.00000
     23       1.8495      0.82478
     24       2.0982     -0.00791
     25       2.7337      0.00000
     26       2.8282      0.00000
     27      11.0706      0.00000
     28      11.6898      0.00000
     29      12.6989      0.00000
     30      14.4409      0.00000
     31      15.1735      0.00000
     32      15.8686      0.00000
     33      16.2424      0.00000

 k-point  54 :       0.5000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.3059      1.00000
      2     -16.2062      1.00000
      3     -15.3911      1.00000
      4     -15.2706      1.00000
      5      -4.7763      1.00000
      6      -4.4874      1.00000
      7      -4.2345      1.00000
      8      -3.9873      1.00000
      9      -3.7827      1.00000
     10      -3.5407      1.00000
     11      -3.3048      1.00000
     12      -3.0902      1.00000
     13      -2.9354      1.00000
     14      -2.7560      1.00000
     15      -1.2593      1.00000
     16      -1.1801      1.00000
     17      -0.1128      1.00000
     18      -0.0582      1.00000
     19       0.0106      1.00000
     20       0.1173      1.00000
     21       0.6962      1.00000
     22       0.9376      1.00000
     23       1.7767      1.00039
     24       2.0722     -0.00504
     25       2.4577      0.00000
     26       2.8255      0.00000
     27      11.0617      0.00000
     28      12.0498      0.00000
     29      13.2342      0.00000
     30      13.7983      0.00000
     31      15.2880      0.00000
     32      15.8983      0.00000
     33      16.3214      0.00000

 k-point  55 :      -0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.6135      1.00000
      2     -15.8585      1.00000
      3     -15.3893      1.00000
      4     -15.2853      1.00000
      5      -4.9344      1.00000
      6      -4.5400      1.00000
      7      -4.3360      1.00000
      8      -3.9888      1.00000
      9      -3.8206      1.00000
     10      -3.4405      1.00000
     11      -3.1633      1.00000
     12      -3.0909      1.00000
     13      -2.8342      1.00000
     14      -2.6063      1.00000
     15      -1.4337      1.00000
     16      -0.9074      1.00000
     17      -0.6386      1.00000
     18      -0.3221      1.00000
     19       0.2858      1.00000
     20       0.4955      1.00000
     21       0.6220      1.00000
     22       0.9041      1.00000
     23       1.5800      1.02740
     24       2.0477      0.05894
     25       2.4569      0.00000
     26       3.1331      0.00000
     27      10.6801      0.00000
     28      12.4324      0.00000
     29      12.9419      0.00000
     30      13.9055      0.00000
     31      14.8938      0.00000
     32      16.0062      0.00000
     33      16.3476      0.00000

 k-point  56 :      -0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8211      1.00000
      2     -15.5697      1.00000
      3     -15.3924      1.00000
      4     -15.3203      1.00000
      5      -5.0034      1.00000
      6      -4.7217      1.00000
      7      -4.3843      1.00000
      8      -4.2008      1.00000
      9      -3.7856      1.00000
     10      -3.2573      1.00000
     11      -2.9973      1.00000
     12      -2.9424      1.00000
     13      -2.6315      1.00000
     14      -2.4125      1.00000
     15      -1.5691      1.00000
     16      -1.2951      1.00000
     17      -0.6710      1.00000
     18      -0.5136      1.00000
     19       0.2346      1.00000
     20       0.4668      1.00000
     21       0.7042      1.00000
     22       0.8077      1.00000
     23       1.7402      0.96501
     24       2.0912      0.00293
     25       2.6333      0.00000
     26       3.3485      0.00000
     27      10.3336      0.00000
     28      12.2400      0.00000
     29      12.6040      0.00000
     30      14.2081      0.00000
     31      14.6182      0.00000
     32      15.7716      0.00000
     33      16.0003      0.00000

 k-point  57 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.0897      1.00000
      2     -15.4682      1.00000
      3     -15.4378      1.00000
      4     -15.3805      1.00000
      5      -5.1679      1.00000
      6      -4.8315      1.00000
      7      -4.5158      1.00000
      8      -4.2191      1.00000
      9      -3.9867      1.00000
     10      -3.0433      1.00000
     11      -2.8784      1.00000
     12      -2.7027      1.00000
     13      -2.3536      1.00000
     14      -2.3054      1.00000
     15      -1.8998      1.00000
     16      -0.9860      1.00000
     17      -0.6882      1.00000
     18      -0.2397      1.00000
     19      -0.2287      1.00000
     20       0.1234      1.00000
     21       0.9346      1.00000
     22       0.9883      1.00000
     23       2.5085     -0.10126
     24       2.6437      0.00000
     25       3.0036      0.00000
     26       3.4413      0.00000
     27      10.2062      0.00000
     28      10.7015      0.00000
     29      11.4395      0.00000
     30      13.5637      0.00000
     31      14.6164      0.00000
     32      15.3339      0.00000
     33      16.1074      0.00000

 k-point  58 :       0.1667    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.0037      1.00000
      2     -15.6570      1.00000
      3     -15.4327      1.00000
      4     -15.3104      1.00000
      5      -5.0162      1.00000
      6      -4.7654      1.00000
      7      -4.4106      1.00000
      8      -4.2112      1.00000
      9      -4.0552      1.00000
     10      -3.2782      1.00000
     11      -3.0217      1.00000
     12      -2.7849      1.00000
     13      -2.5063      1.00000
     14      -2.4130      1.00000
     15      -1.3838      1.00000
     16      -1.0609      1.00000
     17      -0.4502      1.00000
     18      -0.2077      1.00000
     19      -0.1493      1.00000
     20       0.1566      1.00000
     21       0.8302      1.00000
     22       0.9629      1.00000
     23       2.4535     -0.13423
     24       2.5808      0.00000
     25       2.8797      0.00000
     26       3.2225      0.00000
     27      10.3814      0.00000
     28      10.9867      0.00000
     29      11.5313      0.00000
     30      13.6480      0.00000
     31      14.7350      0.00000
     32      15.5252      0.00000
     33      16.0599      0.00000

 k-point  59 :       0.3333    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.7607      1.00000
      2     -16.0005      1.00000
      3     -15.4238      1.00000
      4     -15.2727      1.00000
      5      -4.7417      1.00000
      6      -4.5767      1.00000
      7      -4.2436      1.00000
      8      -4.1616      1.00000
      9      -4.0945      1.00000
     10      -3.5364      1.00000
     11      -3.2794      1.00000
     12      -2.9552      1.00000
     13      -2.7574      1.00000
     14      -2.6323      1.00000
     15      -1.1397      1.00000
     16      -0.6045      1.00000
     17      -0.5400      1.00000
     18       0.0335      1.00000
     19       0.1666      1.00000
     20       0.3871      1.00000
     21       0.7002      1.00000
     22       0.8494      1.00000
     23       2.2322      0.14328
     24       2.3533      0.00000
     25       2.6915      0.00000
     26       2.7982      0.00000
     27      10.6072      0.00000
     28      11.7636      0.00000
     29      11.8160      0.00000
     30      13.5369      0.00000
     31      15.0911      0.00000
     32      15.8937      0.00000
     33      16.2468      0.00000

 k-point  60 :       0.5000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.4424      1.00000
      2     -16.3590      1.00000
      3     -15.4192      1.00000
      4     -15.2638      1.00000
      5      -4.6329      1.00000
      6      -4.3794      1.00000
      7      -4.3668      1.00000
      8      -4.1790      1.00000
      9      -3.7909      1.00000
     10      -3.7035      1.00000
     11      -3.3050      1.00000
     12      -3.0221      1.00000
     13      -2.9500      1.00000
     14      -2.8245      1.00000
     15      -1.0733      1.00000
     16      -0.9295      1.00000
     17       0.0739      1.00000
     18       0.1283      1.00000
     19       0.4332      1.00000
     20       0.4540      1.00000
     21       0.6213      1.00000
     22       0.8040      1.00000
     23       1.9091      0.92362
     24       2.2303      0.00000
     25       2.6062      0.00000
     26       2.6459      0.00000
     27      10.6802      0.00000
     28      11.9291      0.00000
     29      12.7622      0.00000
     30      12.8622      0.00000
     31      15.5792      0.00000
     32      15.6974      0.00000
     33      16.5026      0.00000

 k-point  61 :       0.0000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.8646      1.00000
      2     -15.4591      1.00000
      3     -15.4172      1.00000
      4     -15.3548      1.00000
      5      -4.9515      1.00000
      6      -4.7792      1.00000
      7      -4.4272      1.00000
      8      -4.2310      1.00000
      9      -3.8176      1.00000
     10      -3.0845      1.00000
     11      -2.9896      1.00000
     12      -2.8483      1.00000
     13      -2.5648      1.00000
     14      -2.1486      1.00000
     15      -1.7873      1.00000
     16      -1.7333      1.00000
     17      -0.5043      1.00000
     18      -0.3574      1.00000
     19      -0.1158      1.00000
     20       0.1649      1.00000
     21       0.7458      1.00000
     22       0.8849      1.00000
     23       2.0010      0.56532
     24       2.0809      0.05825
     25       2.9019      0.00000
     26       3.3061      0.00000
     27      10.7198      0.00000
     28      11.5290      0.00000
     29      12.3358      0.00000
     30      14.2325      0.00000
     31      14.4888      0.00000
     32      15.7178      0.00000
     33      16.2476      0.00000

 k-point  62 :       0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.7915      1.00000
      2     -15.6015      1.00000
      3     -15.4185      1.00000
      4     -15.3040      1.00000
      5      -4.9579      1.00000
      6      -4.7341      1.00000
      7      -4.3779      1.00000
      8      -4.1444      1.00000
      9      -3.7937      1.00000
     10      -3.2016      1.00000
     11      -3.0360      1.00000
     12      -2.9344      1.00000
     13      -2.6063      1.00000
     14      -2.3823      1.00000
     15      -1.5659      1.00000
     16      -1.4246      1.00000
     17      -0.6026      1.00000
     18      -0.5414      1.00000
     19      -0.0504      1.00000
     20       0.3957      1.00000
     21       0.7750      1.00000
     22       0.8190      1.00000
     23       1.7614      0.89129
     24       2.0497      0.17395
     25       2.8935      0.00000
     26       3.3524      0.00000
     27      10.9909      0.00000
     28      11.4980      0.00000
     29      12.2983      0.00000
     30      14.4085      0.00000
     31      14.5958      0.00000
     32      15.8587      0.00000
     33      16.2106      0.00000

 k-point  63 :       0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.5746      1.00000
      2     -15.8867      1.00000
      3     -15.4128      1.00000
      4     -15.2836      1.00000
      5      -4.8945      1.00000
      6      -4.5535      1.00000
      7      -4.3083      1.00000
      8      -3.9184      1.00000
      9      -3.8449      1.00000
     10      -3.4818      1.00000
     11      -3.1917      1.00000
     12      -3.0419      1.00000
     13      -2.8139      1.00000
     14      -2.6006      1.00000
     15      -1.3884      1.00000
     16      -0.9139      1.00000
     17      -0.7069      1.00000
     18      -0.4275      1.00000
     19       0.1866      1.00000
     20       0.5119      1.00000
     21       0.6445      1.00000
     22       0.7912      1.00000
     23       1.6022      1.03760
     24       2.0331      0.14490
     25       2.7030      0.00000
     26       3.1229      0.00000
     27      11.2608      0.00000
     28      11.8770      0.00000
     29      12.4270      0.00000
     30      14.2605      0.00000
     31      15.0458      0.00000
     32      16.0030      0.00000
     33      16.2099      0.00000

 k-point  64 :       0.5000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.2715      1.00000
      2     -16.2166      1.00000
      3     -15.4054      1.00000
      4     -15.2866      1.00000
      5      -4.7803      1.00000
      6      -4.5005      1.00000
      7      -4.2253      1.00000
      8      -3.9954      1.00000
      9      -3.7433      1.00000
     10      -3.5294      1.00000
     11      -3.3137      1.00000
     12      -3.0843      1.00000
     13      -2.9479      1.00000
     14      -2.7555      1.00000
     15      -1.2567      1.00000
     16      -1.2130      1.00000
     17      -0.0781      1.00000
     18      -0.0260      1.00000
     19       0.0125      1.00000
     20       0.2208      1.00000
     21       0.6000      1.00000
     22       0.9406      1.00000
     23       1.7118      1.02075
     24       2.0153      0.06172
     25       2.5327      0.00000
     26       2.7967      0.00000
     27      11.2068      0.00000
     28      12.2602      0.00000
     29      13.0842      0.00000
     30      13.4810      0.00000
     31      15.4668      0.00000
     32      15.7824      0.00000
     33      16.3169      0.00000

 k-point  65 :      -0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.5569      1.00000
      2     -15.8992      1.00000
      3     -15.4030      1.00000
      4     -15.3020      1.00000
      5      -4.7540      1.00000
      6      -4.5545      1.00000
      7      -4.1775      1.00000
      8      -4.1029      1.00000
      9      -3.8672      1.00000
     10      -3.5719      1.00000
     11      -3.2004      1.00000
     12      -3.1611      1.00000
     13      -2.7612      1.00000
     14      -2.6724      1.00000
     15      -1.4138      1.00000
     16      -0.9285      1.00000
     17      -0.5847      1.00000
     18      -0.1729      1.00000
     19       0.2906      1.00000
     20       0.4630      1.00000
     21       0.5582      1.00000
     22       0.8263      1.00000
     23       1.7754      0.95359
     24       2.0161      0.04125
     25       2.5580      0.00000
     26       2.8714      0.00000
     27      11.0109      0.00000
     28      12.3452      0.00000
     29      12.5674      0.00000
     30      13.9425      0.00000
     31      14.9883      0.00000
     32      16.0620      0.00000
     33      16.2594      0.00000

 k-point  66 :      -0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.7812      1.00000
      2     -15.6008      1.00000
      3     -15.4077      1.00000
      4     -15.3294      1.00000
      5      -4.8542      1.00000
      6      -4.6744      1.00000
      7      -4.3493      1.00000
      8      -4.1589      1.00000
      9      -3.8981      1.00000
     10      -3.4287      1.00000
     11      -3.0299      1.00000
     12      -2.9615      1.00000
     13      -2.6177      1.00000
     14      -2.4436      1.00000
     15      -1.5602      1.00000
     16      -1.2331      1.00000
     17      -0.6288      1.00000
     18      -0.3794      1.00000
     19       0.1112      1.00000
     20       0.3821      1.00000
     21       0.6186      1.00000
     22       0.8647      1.00000
     23       1.9033      0.73267
     24       2.0894      0.00693
     25       2.7357      0.00000
     26       3.1288      0.00000
     27      10.7816      0.00000
     28      11.8648      0.00000
     29      12.3735      0.00000
     30      14.2645      0.00000
     31      14.6113      0.00000
     32      15.8579      0.00000
     33      16.0445      0.00000

 k-point  67 :       0.0000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.3002      1.00000
      2     -15.4396      1.00000
      3     -15.4016      1.00000
      4     -15.3756      1.00000
      5      -4.8266      1.00000
      6      -4.4663      1.00000
      7      -4.2450      1.00000
      8      -3.8746      1.00000
      9      -3.6782      1.00000
     10      -3.3536      1.00000
     11      -3.2152      1.00000
     12      -2.9834      1.00000
     13      -2.8799      1.00000
     14      -2.5807      1.00000
     15      -2.0029      1.00000
     16      -1.3244      1.00000
     17      -0.9303      1.00000
     18      -0.4517      1.00000
     19      -0.3789      1.00000
     20      -0.0278      1.00000
     21       0.1232      1.00000
     22       0.7766      1.00000
     23       1.7180      1.00077
     24       1.8576      1.09123
     25       2.6321      0.00000
     26       2.8904      0.00000
     27      11.4369      0.00000
     28      13.3087      0.00000
     29      13.8826      0.00000
     30      13.9680      0.00000
     31      15.5820      0.00000
     32      15.9807      0.00000
     33      16.2152      0.00000

 k-point  68 :       0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2579      1.00000
      2     -15.4992      1.00000
      3     -15.3982      1.00000
      4     -15.3649      1.00000
      5      -4.9141      1.00000
      6      -4.6033      1.00000
      7      -4.3016      1.00000
      8      -3.8626      1.00000
      9      -3.5622      1.00000
     10      -3.4410      1.00000
     11      -3.1382      1.00000
     12      -2.9712      1.00000
     13      -2.6679      1.00000
     14      -2.4286      1.00000
     15      -1.9050      1.00000
     16      -1.3586      1.00000
     17      -1.1198      1.00000
     18      -0.6512      1.00000
     19      -0.3181      1.00000
     20      -0.0316      1.00000
     21       0.2191      1.00000
     22       0.5502      1.00000
     23       1.7064      1.00000
     24       1.8416      1.06172
     25       2.7458      0.00000
     26       3.1578      0.00000
     27      11.2856      0.00000
     28      13.2579      0.00000
     29      13.4889      0.00000
     30      14.6448      0.00000
     31      15.4376      0.00000
     32      15.7206      0.00000
     33      16.1103      0.00000

 k-point  69 :       0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.1175      1.00000
      2     -15.6538      1.00000
      3     -15.4036      1.00000
      4     -15.3557      1.00000
      5      -5.0283      1.00000
      6      -4.7367      1.00000
      7      -4.3505      1.00000
      8      -3.9168      1.00000
      9      -3.4945      1.00000
     10      -3.3838      1.00000
     11      -3.1242      1.00000
     12      -2.8883      1.00000
     13      -2.5569      1.00000
     14      -2.4343      1.00000
     15      -1.5213      1.00000
     16      -1.3700      1.00000
     17      -1.2478      1.00000
     18      -0.6364      1.00000
     19      -0.6009      1.00000
     20       0.1217      1.00000
     21       0.2402      1.00000
     22       0.2962      1.00000
     23       1.8172      1.00000
     24       1.8565      1.00648
     25       2.8278      0.00000
     26       3.3274      0.00000
     27      11.3057      0.00000
     28      12.7852      0.00000
     29      13.5865      0.00000
     30      14.9525      0.00000
     31      15.1814      0.00000
     32      15.3274      0.00000
     33      15.5236      0.00000

 k-point  70 :       0.5000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -15.9153      1.00000
      2     -15.8614      1.00000
      3     -15.4079      1.00000
      4     -15.3527      1.00000
      5      -5.0543      1.00000
      6      -4.7740      1.00000
      7      -4.3131      1.00000
      8      -4.0790      1.00000
      9      -3.3581      1.00000
     10      -3.2617      1.00000
     11      -3.1614      1.00000
     12      -2.9246      1.00000
     13      -2.6388      1.00000
     14      -2.5381      1.00000
     15      -1.4245      1.00000
     16      -1.2304      1.00000
     17      -1.0813      1.00000
     18      -0.9540      1.00000
     19      -0.2921      1.00000
     20      -0.1815      1.00000
     21       0.2949      1.00000
     22       0.4111      1.00000
     23       1.7823      1.00000
     24       1.9527      0.47097
     25       2.9314      0.00000
     26       3.1687      0.00000
     27      11.6304      0.00000
     28      12.2978      0.00000
     29      13.9199      0.00000
     30      14.2129      0.00000
     31      15.0568      0.00000
     32      15.5092      0.00000
     33      15.5504      0.00000

 k-point  71 :      -0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.0780      1.00000
      2     -15.6909      1.00000
      3     -15.4051      1.00000
      4     -15.3601      1.00000
      5      -4.9430      1.00000
      6      -4.7614      1.00000
      7      -4.1623      1.00000
      8      -4.0783      1.00000
      9      -3.4977      1.00000
     10      -3.3697      1.00000
     11      -3.1338      1.00000
     12      -2.9359      1.00000
     13      -2.7081      1.00000
     14      -2.6310      1.00000
     15      -1.5770      1.00000
     16      -1.3052      1.00000
     17      -1.1577      1.00000
     18      -0.6114      1.00000
     19      -0.3473      1.00000
     20       0.1358      1.00000
     21       0.2906      1.00000
     22       0.4737      1.00000
     23       1.6069      1.00000
     24       2.0004      0.16905
     25       2.8207      0.00000
     26       3.0015      0.00000
     27      11.9086      0.00000
     28      12.2359      0.00000
     29      13.6153      0.00000
     30      14.6107      0.00000
     31      14.9286      0.00000
     32      15.6505      0.00000
     33      15.6948      0.00000

 k-point  72 :      -0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2352      1.00000
      2     -15.5175      1.00000
      3     -15.3935      1.00000
      4     -15.3779      1.00000
      5      -4.8333      1.00000
      6      -4.6001      1.00000
      7      -4.1985      1.00000
      8      -3.7916      1.00000
      9      -3.6731      1.00000
     10      -3.5068      1.00000
     11      -3.2291      1.00000
     12      -2.9866      1.00000
     13      -2.7293      1.00000
     14      -2.6913      1.00000
     15      -1.8290      1.00000
     16      -1.2914      1.00000
     17      -1.1277      1.00000
     18      -0.4694      1.00000
     19      -0.1777      1.00000
     20       0.0415      1.00000
     21       0.2235      1.00000
     22       0.6705      1.00000
     23       1.5944      1.00206
     24       1.9472      0.64367
     25       2.6281      0.00000
     26       2.8934      0.00000
     27      11.6412      0.00000
     28      12.9609      0.00000
     29      13.4853      0.00000
     30      14.4235      0.00000
     31      15.4335      0.00000
     32      15.7942      0.00000
     33      15.9167      0.00000

 k-point  73 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.7279      1.00000
      2     -15.6737      1.00000
      3     -15.4177      1.00000
      4     -15.3986      1.00000
      5      -4.5815      1.00000
      6      -4.5192      1.00000
      7      -4.1502      1.00000
      8      -4.1075      1.00000
      9      -3.5301      1.00000
     10      -3.4290      1.00000
     11      -3.1961      1.00000
     12      -3.0618      1.00000
     13      -2.8611      1.00000
     14      -2.7581      1.00000
     15      -1.5651      1.00000
     16      -1.5267      1.00000
     17      -0.9141      1.00000
     18      -0.8605      1.00000
     19      -0.5579      1.00000
     20      -0.3762      1.00000
     21       0.1613      1.00000
     22       0.2454      1.00000
     23       1.9757      1.00000
     24       2.0419      0.19674
     25       2.4506      0.00000
     26       2.6686      0.00000
     27      11.8112      0.00000
     28      13.5929      0.00000
     29      14.5554      0.00000
     30      14.9273      0.00000
     31      15.3848      0.00000
     32      15.4884      0.00000
     33      15.9917      0.00000

 k-point  74 :       0.1667    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.7211      1.00000
      2     -15.6562      1.00000
      3     -15.4297      1.00000
      4     -15.4049      1.00000
      5      -4.8508      1.00000
      6      -4.7668      1.00000
      7      -4.0228      1.00000
      8      -3.9145      1.00000
      9      -3.6389      1.00000
     10      -3.4731      1.00000
     11      -3.1348      1.00000
     12      -3.0412      1.00000
     13      -2.5841      1.00000
     14      -2.4246      1.00000
     15      -1.5870      1.00000
     16      -1.4695      1.00000
     17      -1.2637      1.00000
     18      -1.1234      1.00000
     19      -0.4040      1.00000
     20      -0.2524      1.00000
     21       0.0307      1.00000
     22       0.1537      1.00000
     23       1.9567      1.00000
     24       2.1227     -0.06916
     25       2.6357      0.00000
     26       2.8180      0.00000
     27      11.7086      0.00000
     28      13.3136      0.00000
     29      14.5259      0.00000
     30      14.7605      0.00000
     31      14.8431      0.00000
     32      15.5154      0.00000
     33      15.6476      0.00000

 k-point  75 :       0.3333    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.7033      1.00000
      2     -15.6190      1.00000
      3     -15.4567      1.00000
      4     -15.4214      1.00000
      5      -5.1846      1.00000
      6      -5.0769      1.00000
      7      -4.0685      1.00000
      8      -3.6992      1.00000
      9      -3.5501      1.00000
     10      -3.4729      1.00000
     11      -2.9671      1.00000
     12      -2.8345      1.00000
     13      -2.1763      1.00000
     14      -2.1212      1.00000
     15      -1.9693      1.00000
     16      -1.7256      1.00000
     17      -1.2225      1.00000
     18      -1.1777      1.00000
     19      -0.3036      1.00000
     20      -0.2787      1.00000
     21      -0.2101      1.00000
     22      -0.0093      1.00000
     23       1.9515      1.00000
     24       2.2229     -0.08291
     25       2.9082      0.00000
     26       3.1819      0.00000
     27      11.4550      0.00000
     28      13.0461      0.00000
     29      13.7813      0.00000
     30      14.3104      0.00000
     31      14.8857      0.00000
     32      15.2975      0.00000
     33      15.3492      0.00000

 k-point  76 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.6918      1.00000
      2     -15.5978      1.00000
      3     -15.4721      1.00000
      4     -15.4326      1.00000
      5      -5.3136      1.00000
      6      -5.2017      1.00000
      7      -4.1082      1.00000
      8      -3.7178      1.00000
      9      -3.4385      1.00000
     10      -3.3387      1.00000
     11      -2.8771      1.00000
     12      -2.5416      1.00000
     13      -2.3123      1.00000
     14      -2.2104      1.00000
     15      -2.0388      1.00000
     16      -1.9339      1.00000
     17      -1.0420      1.00000
     18      -0.9088      1.00000
     19      -0.4817      1.00000
     20      -0.4182      1.00000
     21      -0.1884      1.00000
     22      -0.0874      1.00000
     23       1.9478      1.00000
     24       2.2621     -0.03128
     25       3.0328      0.00000
     26       3.3666      0.00000
     27      11.3077      0.00000
     28      13.0466      0.00000
     29      13.3828      0.00000
     30      14.0995      0.00000
     31      14.7652      0.00000
     32      15.1542      0.00000
     33      15.4187      0.00000

 spin component 2

 k-point   1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.3688      1.00000
      2     -15.6620      1.00000
      3     -15.5541      1.00000
      4     -15.4942      1.00000
      5      -4.9784      1.00000
      6      -4.7733      1.00000
      7      -3.2289      1.00000
      8      -3.0955      1.00000
      9      -2.8347      1.00000
     10      -2.6162      1.00000
     11      -2.4520      1.00000
     12      -1.4776      1.00000
     13      -1.1846      1.00000
     14      -1.0740      1.00000
     15      -0.8663      1.00000
     16      -0.6380      1.00000
     17      -0.4935      1.00000
     18      -0.2293      1.00000
     19      -0.0853      1.00000
     20       0.5955      1.00000
     21       0.7172      1.00000
     22       0.8189      1.00000
     23       3.8604      0.00000
     24       4.4923      0.00000
     25       4.6978      0.00000
     26       4.7934      0.00000
     27       8.5013      0.00000
     28      11.4412      0.00000
     29      13.2685      0.00000
     30      13.8737      0.00000
     31      14.8740      0.00000
     32      15.1063      0.00000
     33      15.3757      0.00000

 k-point   2 :       0.1667    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.2828      1.00000
      2     -15.8890      1.00000
      3     -15.4966      1.00000
      4     -15.4385      1.00000
      5      -4.8600      1.00000
      6      -4.6009      1.00000
      7      -3.2557      1.00000
      8      -3.1351      1.00000
      9      -2.9372      1.00000
     10      -2.6958      1.00000
     11      -2.4154      1.00000
     12      -1.5707      1.00000
     13      -1.4010      1.00000
     14      -1.0641      1.00000
     15      -0.9484      1.00000
     16      -0.5885      1.00000
     17      -0.3189      1.00000
     18      -0.2160      1.00000
     19       0.0909      1.00000
     20       0.5159      1.00000
     21       0.7290      1.00000
     22       0.8456      1.00000
     23       3.8025      0.00000
     24       4.2911      0.00000
     25       4.6851      0.00000
     26       4.7684      0.00000
     27       8.8275      0.00000
     28      11.6993      0.00000
     29      12.8205      0.00000
     30      14.1504      0.00000
     31      14.9900      0.00000
     32      15.2954      0.00000
     33      15.4544      0.00000

 k-point   3 :       0.3333    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.0386      1.00000
      2     -16.2648      1.00000
      3     -15.4796      1.00000
      4     -15.3791      1.00000
      5      -4.5419      1.00000
      6      -4.1787      1.00000
      7      -3.5926      1.00000
      8      -3.1518      1.00000
      9      -2.9517      1.00000
     10      -2.8062      1.00000
     11      -2.4173      1.00000
     12      -1.8528      1.00000
     13      -1.7031      1.00000
     14      -1.2308      1.00000
     15      -0.8388      1.00000
     16      -0.4973      1.00000
     17      -0.4420      1.00000
     18       0.1610      1.00000
     19       0.2147      1.00000
     20       0.5142      1.00000
     21       0.7134      1.00000
     22       0.9652      1.00000
     23       3.6780      0.00000
     24       3.8788      0.00000
     25       4.6552      0.00000
     26       4.7275      0.00000
     27       9.6388      0.00000
     28      11.6879      0.00000
     29      12.7053      0.00000
     30      14.2838      0.00000
     31      15.0289      0.00000
     32      15.7017      0.00000
     33      15.8641      0.00000

 k-point   4 :       0.5000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -16.6844      1.00000
      2     -16.6690      1.00000
      3     -15.4712      1.00000
      4     -15.3645      1.00000
      5      -4.1125      1.00000
      6      -4.0890      1.00000
      7      -3.7973      1.00000
      8      -3.4362      1.00000
      9      -2.7415      1.00000
     10      -2.5920      1.00000
     11      -2.5638      1.00000
     12      -2.2077      1.00000
     13      -1.7061      1.00000
     14      -1.4548      1.00000
     15      -0.7388      1.00000
     16      -0.6723      1.00000
     17      -0.1456      1.00000
     18      -0.0234      1.00000
     19       0.5161      1.00000
     20       0.5351      1.00000
     21       0.7970      1.00000
     22       0.9158      1.00000
     23       3.6189      0.00000
     24       3.6590      0.00000
     25       4.6382      0.00000
     26       4.7100      0.00000
     27      10.3969      0.00000
     28      11.0358      0.00000
     29      13.1077      0.00000
     30      14.1717      0.00000
     31      15.0158      0.00000
     32      15.8292      0.00000
     33      16.3743      0.00000

 k-point   5 :       0.0000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.1354      1.00000
      2     -15.6158      1.00000
      3     -15.5194      1.00000
      4     -15.4525      1.00000
      5      -4.6690      1.00000
      6      -4.4958      1.00000
      7      -3.5317      1.00000
      8      -3.4617      1.00000
      9      -2.8552      1.00000
     10      -2.8205      1.00000
     11      -1.8676      1.00000
     12      -1.6421      1.00000
     13      -1.5734      1.00000
     14      -1.3241      1.00000
     15      -1.0462      1.00000
     16      -0.8881      1.00000
     17      -0.5468      1.00000
     18      -0.3597      1.00000
     19      -0.0318      1.00000
     20       0.4304      1.00000
     21       0.6422      1.00000
     22       0.8736      1.00000
     23       3.9130      0.00000
     24       4.3231      0.00000
     25       4.4946      0.00000
     26       4.5568      0.00000
     27       9.3373      0.00000
     28      12.3581      0.00000
     29      13.4298      0.00000
     30      14.5730      0.00000
     31      14.7958      0.00000
     32      15.4284      0.00000
     33      15.6682      0.00000

 k-point   6 :       0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.0653      1.00000
      2     -15.7807      1.00000
      3     -15.4558      1.00000
      4     -15.4416      1.00000
      5      -4.6124      1.00000
      6      -4.3550      1.00000
      7      -3.6312      1.00000
      8      -3.5329      1.00000
      9      -2.8371      1.00000
     10      -2.7181      1.00000
     11      -1.9581      1.00000
     12      -1.6995      1.00000
     13      -1.6489      1.00000
     14      -1.3018      1.00000
     15      -1.0349      1.00000
     16      -0.9084      1.00000
     17      -0.6185      1.00000
     18      -0.4493      1.00000
     19       0.2713      1.00000
     20       0.4369      1.00000
     21       0.6252      1.00000
     22       0.8654      1.00000
     23       3.8864      0.00000
     24       4.2528      0.00000
     25       4.4740      0.00000
     26       4.5373      0.00000
     27       9.5359      0.00000
     28      12.5423      0.00000
     29      13.2361      0.00000
     30      14.7046      0.00000
     31      14.8951      0.00000
     32      15.3258      0.00000
     33      15.7788      0.00000

 k-point   7 :       0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.8483      1.00000
      2     -16.1062      1.00000
      3     -15.4400      1.00000
      4     -15.3929      1.00000
      5      -4.4405      1.00000
      6      -3.9931      1.00000
      7      -3.7521      1.00000
      8      -3.5252      1.00000
      9      -3.0309      1.00000
     10      -2.6620      1.00000
     11      -2.1888      1.00000
     12      -1.8480      1.00000
     13      -1.7323      1.00000
     14      -1.5016      1.00000
     15      -1.1089      1.00000
     16      -0.6951      1.00000
     17      -0.5152      1.00000
     18      -0.2573      1.00000
     19       0.1709      1.00000
     20       0.5244      1.00000
     21       0.6697      1.00000
     22       0.8843      1.00000
     23       3.8442      0.00000
     24       4.1107      0.00000
     25       4.4542      0.00000
     26       4.4766      0.00000
     27      10.1089      0.00000
     28      12.1728      0.00000
     29      13.4186      0.00000
     30      14.6040      0.00000
     31      15.0864      0.00000
     32      15.7302      0.00000
     33      16.0153      0.00000

 k-point   8 :       0.5000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.5238      1.00000
      2     -16.4775      1.00000
      3     -15.4414      1.00000
      4     -15.3688      1.00000
      5      -4.2728      1.00000
      6      -3.8493      1.00000
      7      -3.7292      1.00000
      8      -3.4845      1.00000
      9      -3.0790      1.00000
     10      -2.8534      1.00000
     11      -2.3004      1.00000
     12      -2.0195      1.00000
     13      -1.8297      1.00000
     14      -1.4937      1.00000
     15      -0.9444      1.00000
     16      -0.8497      1.00000
     17      -0.2527      1.00000
     18      -0.0954      1.00000
     19       0.1796      1.00000
     20       0.2511      1.00000
     21       0.7507      1.00000
     22       0.9137      1.00000
     23       3.8659      0.00000
     24       3.9707      0.00000
     25       4.4514      0.00000
     26       4.4722      0.00000
     27      10.7623      0.00000
     28      11.4060      0.00000
     29      13.8600      0.00000
     30      14.3916      0.00000
     31      15.1802      0.00000
     32      15.9708      0.00000
     33      16.3033      0.00000

 k-point   9 :      -0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.8133      1.00000
      2     -16.1561      1.00000
      3     -15.4525      1.00000
      4     -15.3701      1.00000
      5      -4.3471      1.00000
      6      -3.9472      1.00000
      7      -3.7452      1.00000
      8      -3.5319      1.00000
      9      -3.0959      1.00000
     10      -2.7814      1.00000
     11      -2.1580      1.00000
     12      -1.8845      1.00000
     13      -1.7412      1.00000
     14      -1.6020      1.00000
     15      -0.9883      1.00000
     16      -0.5812      1.00000
     17      -0.5064      1.00000
     18      -0.1813      1.00000
     19       0.0703      1.00000
     20       0.5197      1.00000
     21       0.5516      1.00000
     22       0.9436      1.00000
     23       3.8608      0.00000
     24       3.9133      0.00000
     25       4.5464      0.00000
     26       4.5670      0.00000
     27      10.2540      0.00000
     28      11.8175      0.00000
     29      13.3471      0.00000
     30      14.7483      0.00000
     31      15.2516      0.00000
     32      15.8590      0.00000
     33      15.9895      0.00000

 k-point  10 :      -0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.0465      1.00000
      2     -15.8257      1.00000
      3     -15.4654      1.00000
      4     -15.4105      1.00000
      5      -4.5710      1.00000
      6      -4.2979      1.00000
      7      -3.6359      1.00000
      8      -3.4764      1.00000
      9      -2.9303      1.00000
     10      -2.7873      1.00000
     11      -1.9017      1.00000
     12      -1.8689      1.00000
     13      -1.6870      1.00000
     14      -1.2764      1.00000
     15      -1.0990      1.00000
     16      -0.6299      1.00000
     17      -0.5402      1.00000
     18      -0.4118      1.00000
     19       0.0960      1.00000
     20       0.3022      1.00000
     21       0.6911      1.00000
     22       0.9164      1.00000
     23       3.8683      0.00000
     24       4.0662      0.00000
     25       4.5803      0.00000
     26       4.6339      0.00000
     27       9.6005      0.00000
     28      12.3263      0.00000
     29      13.0668      0.00000
     30      14.7845      0.00000
     31      15.0901      0.00000
     32      15.5247      0.00000
     33      15.7894      0.00000

 k-point  11 :       0.0000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.5408      1.00000
      2     -15.5374      1.00000
      3     -15.5059      1.00000
      4     -15.4005      1.00000
      5      -4.2792      1.00000
      6      -4.1047      1.00000
      7      -3.9409      1.00000
      8      -3.7334      1.00000
      9      -3.1865      1.00000
     10      -2.7552      1.00000
     11      -2.3632      1.00000
     12      -1.7699      1.00000
     13      -1.5341      1.00000
     14      -1.3908      1.00000
     15      -1.2968      1.00000
     16      -1.0309      1.00000
     17      -0.8067      1.00000
     18      -0.3165      1.00000
     19      -0.1273      1.00000
     20       0.0818      1.00000
     21       0.2699      1.00000
     22       0.6414      1.00000
     23       3.9048      0.00000
     24       4.0456      0.00000
     25       4.3822      0.00000
     26       4.4765      0.00000
     27      10.9568      0.00000
     28      13.7164      0.00000
     29      13.7703      0.00000
     30      14.2343      0.00000
     31      15.4554      0.00000
     32      15.9854      0.00000
     33      16.3256      0.00000

 k-point  12 :       0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.4941      1.00000
      2     -15.6196      1.00000
      3     -15.4732      1.00000
      4     -15.4022      1.00000
      5      -4.5272      1.00000
      6      -4.3639      1.00000
      7      -3.8032      1.00000
      8      -3.5507      1.00000
      9      -2.9171      1.00000
     10      -2.6421      1.00000
     11      -2.2669      1.00000
     12      -1.8543      1.00000
     13      -1.6790      1.00000
     14      -1.5554      1.00000
     15      -1.2857      1.00000
     16      -0.9309      1.00000
     17      -0.8601      1.00000
     18      -0.4046      1.00000
     19       0.0404      1.00000
     20       0.1724      1.00000
     21       0.2458      1.00000
     22       0.5505      1.00000
     23       3.9676      0.00000
     24       4.0840      0.00000
     25       4.4027      0.00000
     26       4.4679      0.00000
     27      11.1399      0.00000
     28      12.9835      0.00000
     29      14.0991      0.00000
     30      14.2926      0.00000
     31      15.4756      0.00000
     32      15.6097      0.00000
     33      15.9364      0.00000

 k-point  13 :       0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.3379      1.00000
      2     -15.8035      1.00000
      3     -15.4558      1.00000
      4     -15.4072      1.00000
      5      -4.7876      1.00000
      6      -4.5743      1.00000
      7      -3.5763      1.00000
      8      -3.3102      1.00000
      9      -2.8382      1.00000
     10      -2.4245      1.00000
     11      -2.2590      1.00000
     12      -2.0249      1.00000
     13      -1.8856      1.00000
     14      -1.5689      1.00000
     15      -1.2068      1.00000
     16      -0.8397      1.00000
     17      -0.7167      1.00000
     18      -0.4641      1.00000
     19      -0.0784      1.00000
     20       0.1100      1.00000
     21       0.3571      1.00000
     22       0.4503      1.00000
     23       4.0850      0.00000
     24       4.1655      0.00000
     25       4.4610      0.00000
     26       4.4797      0.00000
     27      11.4466      0.00000
     28      12.1149      0.00000
     29      14.2026      0.00000
     30      14.5534      0.00000
     31      15.0254      0.00000
     32      15.5433      0.00000
     33      15.7700      0.00000

 k-point  14 :       0.5000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.1099      1.00000
      2     -16.0451      1.00000
      3     -15.4407      1.00000
      4     -15.4196      1.00000
      5      -4.8729      1.00000
      6      -4.6144      1.00000
      7      -3.3826      1.00000
      8      -3.1185      1.00000
      9      -2.9619      1.00000
     10      -2.7468      1.00000
     11      -2.1449      1.00000
     12      -2.1001      1.00000
     13      -1.7547      1.00000
     14      -1.6457      1.00000
     15      -0.9528      1.00000
     16      -0.8703      1.00000
     17      -0.5046      1.00000
     18      -0.3877      1.00000
     19      -0.2723      1.00000
     20      -0.1613      1.00000
     21       0.3407      1.00000
     22       0.4888      1.00000
     23       4.1573      0.00000
     24       4.2521      0.00000
     25       4.3868      0.00000
     26       4.5601      0.00000
     27      11.4087      0.00000
     28      11.9123      0.00000
     29      14.1411      0.00000
     30      14.7132      0.00000
     31      15.0567      0.00000
     32      15.3827      0.00000
     33      15.7584      0.00000

 k-point  15 :      -0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.2916      1.00000
      2     -15.8520      1.00000
      3     -15.4528      1.00000
      4     -15.4151      1.00000
      5      -4.7432      1.00000
      6      -4.4683      1.00000
      7      -3.5526      1.00000
      8      -3.3712      1.00000
      9      -2.9988      1.00000
     10      -2.5858      1.00000
     11      -2.2347      1.00000
     12      -1.9376      1.00000
     13      -1.8441      1.00000
     14      -1.5497      1.00000
     15      -1.1787      1.00000
     16      -0.7094      1.00000
     17      -0.6032      1.00000
     18      -0.5283      1.00000
     19      -0.1299      1.00000
     20       0.0866      1.00000
     21       0.2370      1.00000
     22       0.4439      1.00000
     23       4.0438      0.00000
     24       4.0790      0.00000
     25       4.4766      0.00000
     26       4.6450      0.00000
     27      10.9941      0.00000
     28      12.4943      0.00000
     29      13.9505      0.00000
     30      15.0668      0.00000
     31      15.1803      0.00000
     32      15.5650      0.00000
     33      15.7987      0.00000

 k-point  16 :      -0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.4682      1.00000
      2     -15.6425      1.00000
      3     -15.4815      1.00000
      4     -15.4038      1.00000
      5      -4.4456      1.00000
      6      -4.2063      1.00000
      7      -3.8148      1.00000
      8      -3.6867      1.00000
      9      -3.0632      1.00000
     10      -2.6696      1.00000
     11      -2.2801      1.00000
     12      -1.8253      1.00000
     13      -1.7391      1.00000
     14      -1.5300      1.00000
     15      -1.2334      1.00000
     16      -0.8173      1.00000
     17      -0.7060      1.00000
     18      -0.4455      1.00000
     19      -0.0954      1.00000
     20       0.0825      1.00000
     21       0.2863      1.00000
     22       0.5342      1.00000
     23       3.9136      0.00000
     24       3.9960      0.00000
     25       4.5053      0.00000
     26       4.5510      0.00000
     27      10.8814      0.00000
     28      13.1105      0.00000
     29      13.9242      0.00000
     30      14.7778      0.00000
     31      15.3170      0.00000
     32      15.9853      0.00000
     33      15.9974      0.00000

 k-point  17 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.8921      1.00000
      2     -15.8886      1.00000
      3     -15.4397      1.00000
      4     -15.3822      1.00000
      5      -4.4230      1.00000
      6      -4.3453      1.00000
      7      -3.8585      1.00000
      8      -3.8012      1.00000
      9      -2.8750      1.00000
     10      -2.8459      1.00000
     11      -2.2758      1.00000
     12      -2.2046      1.00000
     13      -1.4812      1.00000
     14      -1.3807      1.00000
     15      -1.1129      1.00000
     16      -1.0049      1.00000
     17      -0.5524      1.00000
     18      -0.4832      1.00000
     19      -0.4213      1.00000
     20      -0.2086      1.00000
     21       0.1604      1.00000
     22       0.2526      1.00000
     23       3.8108      0.00000
     24       3.9277      0.00000
     25       4.4772      0.00000
     26       4.5587      0.00000
     27      11.7914      0.00000
     28      13.5059      0.00000
     29      14.4183      0.00000
     30      14.9670      0.00000
     31      15.4218      0.00000
     32      15.4996      0.00000
     33      15.9883      0.00000

 k-point  18 :       0.1667    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.8646      1.00000
      2     -15.8576      1.00000
      3     -15.4696      1.00000
      4     -15.4083      1.00000
      5      -4.7001      1.00000
      6      -4.6651      1.00000
      7      -3.6179      1.00000
      8      -3.5365      1.00000
      9      -2.8894      1.00000
     10      -2.7540      1.00000
     11      -2.1006      1.00000
     12      -2.0364      1.00000
     13      -1.6791      1.00000
     14      -1.4998      1.00000
     15      -1.0720      1.00000
     16      -0.9749      1.00000
     17      -0.5799      1.00000
     18      -0.4817      1.00000
     19      -0.3804      1.00000
     20      -0.1483      1.00000
     21       0.0883      1.00000
     22       0.1335      1.00000
     23       3.9455      0.00000
     24       4.0119      0.00000
     25       4.4739      0.00000
     26       4.5938      0.00000
     27      11.7039      0.00000
     28      13.2247      0.00000
     29      14.4164      0.00000
     30      14.7946      0.00000
     31      14.8864      0.00000
     32      15.5763      0.00000
     33      15.6756      0.00000

 k-point  19 :       0.3333    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7936      1.00000
      2     -15.7767      1.00000
      3     -15.5514      1.00000
      4     -15.4741      1.00000
      5      -5.0432      1.00000
      6      -5.0185      1.00000
      7      -3.3560      1.00000
      8      -3.1780      1.00000
      9      -2.8355      1.00000
     10      -2.6431      1.00000
     11      -2.1345      1.00000
     12      -2.0596      1.00000
     13      -1.5206      1.00000
     14      -1.4903      1.00000
     15      -0.9452      1.00000
     16      -0.9271      1.00000
     17      -0.5874      1.00000
     18      -0.5398      1.00000
     19      -0.3828      1.00000
     20      -0.2094      1.00000
     21      -0.0572      1.00000
     22      -0.0120      1.00000
     23       4.1755      0.00000
     24       4.1824      0.00000
     25       4.4871      0.00000
     26       4.6777      0.00000
     27      11.4714      0.00000
     28      12.9552      0.00000
     29      13.7644      0.00000
     30      14.4180      0.00000
     31      14.9408      0.00000
     32      15.2699      0.00000
     33      15.3095      0.00000

 k-point  20 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7425      1.00000
      2     -15.6792      1.00000
      3     -15.6501      1.00000
      4     -15.5218      1.00000
      5      -5.1777      1.00000
      6      -5.1483      1.00000
      7      -3.2482      1.00000
      8      -2.9871      1.00000
      9      -2.7173      1.00000
     10      -2.4972      1.00000
     11      -2.4504      1.00000
     12      -2.3068      1.00000
     13      -1.3166      1.00000
     14      -1.1706      1.00000
     15      -0.8648      1.00000
     16      -0.8004      1.00000
     17      -0.7641      1.00000
     18      -0.5750      1.00000
     19      -0.4101      1.00000
     20      -0.4028      1.00000
     21      -0.0915      1.00000
     22      -0.0254      1.00000
     23       4.2532      0.00000
     24       4.2708      0.00000
     25       4.5125      0.00000
     26       4.7353      0.00000
     27      11.3293      0.00000
     28      12.9389      0.00000
     29      13.4097      0.00000
     30      14.2159      0.00000
     31      14.8350      0.00000
     32      15.1260      0.00000
     33      15.3494      0.00000

 k-point  21 :       0.0000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.3297      1.00000
      2     -15.6890      1.00000
      3     -15.5943      1.00000
      4     -15.4889      1.00000
      5      -5.0248      1.00000
      6      -4.5784      1.00000
      7      -3.2298      1.00000
      8      -3.1177      1.00000
      9      -2.8627      1.00000
     10      -2.6037      1.00000
     11      -2.4223      1.00000
     12      -1.4742      1.00000
     13      -1.1333      1.00000
     14      -1.0919      1.00000
     15      -0.8543      1.00000
     16      -0.6441      1.00000
     17      -0.4525      1.00000
     18      -0.3366      1.00000
     19      -0.0994      1.00000
     20       0.4068      1.00000
     21       0.6995      1.00000
     22       0.7631      1.00000
     23       3.9967      0.00000
     24       4.4937      0.00000
     25       4.7388      0.00000
     26       4.8004      0.00000
     27       9.1105      0.00000
     28      11.2752      0.00000
     29      12.1492      0.00000
     30      13.8516      0.00000
     31      14.9591      0.00000
     32      15.2370      0.00000
     33      15.6675      0.00000

 k-point  22 :       0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.2364      1.00000
      2     -15.9138      1.00000
      3     -15.5689      1.00000
      4     -15.4118      1.00000
      5      -4.8670      1.00000
      6      -4.3990      1.00000
      7      -3.3097      1.00000
      8      -3.1368      1.00000
      9      -2.9018      1.00000
     10      -2.7449      1.00000
     11      -2.3950      1.00000
     12      -1.5742      1.00000
     13      -1.4293      1.00000
     14      -0.9876      1.00000
     15      -0.9325      1.00000
     16      -0.5095      1.00000
     17      -0.4039      1.00000
     18      -0.2490      1.00000
     19       0.0871      1.00000
     20       0.1979      1.00000
     21       0.7037      1.00000
     22       0.8256      1.00000
     23       4.0227      0.00000
     24       4.2691      0.00000
     25       4.7250      0.00000
     26       4.7813      0.00000
     27       9.5832      0.00000
     28      11.2390      0.00000
     29      11.9743      0.00000
     30      14.0109      0.00000
     31      15.0712      0.00000
     32      15.3113      0.00000
     33      15.9220      0.00000

 k-point  23 :       0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.9876      1.00000
      2     -16.2729      1.00000
      3     -15.5431      1.00000
      4     -15.3814      1.00000
      5      -4.4778      1.00000
      6      -4.0170      1.00000
      7      -3.6334      1.00000
      8      -3.2494      1.00000
      9      -2.9524      1.00000
     10      -2.7791      1.00000
     11      -2.4116      1.00000
     12      -1.8711      1.00000
     13      -1.7139      1.00000
     14      -1.2134      1.00000
     15      -0.7657      1.00000
     16      -0.5296      1.00000
     17      -0.3482      1.00000
     18       0.0586      1.00000
     19       0.1767      1.00000
     20       0.4498      1.00000
     21       0.6582      1.00000
     22       0.8383      1.00000
     23       3.8027      0.00000
     24       3.8885      0.00000
     25       4.6925      0.00000
     26       4.7446      0.00000
     27      10.4496      0.00000
     28      11.0435      0.00000
     29      12.3174      0.00000
     30      14.0166      0.00000
     31      15.3921      0.00000
     32      15.5256      0.00000
     33      16.2063      0.00000

 k-point  24 :       0.5000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.6711      1.00000
      2     -16.6244      1.00000
      3     -15.5134      1.00000
      4     -15.4013      1.00000
      5      -4.1744      1.00000
      6      -3.9659      1.00000
      7      -3.7313      1.00000
      8      -3.3909      1.00000
      9      -2.7656      1.00000
     10      -2.6321      1.00000
     11      -2.5964      1.00000
     12      -2.2410      1.00000
     13      -1.6832      1.00000
     14      -1.4378      1.00000
     15      -0.7906      1.00000
     16      -0.6349      1.00000
     17      -0.0683      1.00000
     18       0.1195      1.00000
     19       0.4553      1.00000
     20       0.5189      1.00000
     21       0.6610      1.00000
     22       0.8226      1.00000
     23       3.4796      0.00000
     24       3.7801      0.00000
     25       4.6714      0.00000
     26       4.7276      0.00000
     27      10.3443      0.00000
     28      11.6763      0.00000
     29      12.7764      0.00000
     30      13.5537      0.00000
     31      15.4435      0.00000
     32      15.6832      0.00000
     33      16.5045      0.00000

 k-point  25 :      -0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.0199      1.00000
      2     -16.2183      1.00000
      3     -15.5078      1.00000
      4     -15.4360      1.00000
      5      -4.5427      1.00000
      6      -4.1446      1.00000
      7      -3.5542      1.00000
      8      -3.0016      1.00000
      9      -2.9755      1.00000
     10      -2.9389      1.00000
     11      -2.4261      1.00000
     12      -1.8737      1.00000
     13      -1.6699      1.00000
     14      -1.2225      1.00000
     15      -0.8914      1.00000
     16      -0.4447      1.00000
     17      -0.2793      1.00000
     18       0.1096      1.00000
     19       0.2981      1.00000
     20       0.4126      1.00000
     21       0.7143      1.00000
     22       0.8164      1.00000
     23       3.5282      0.00000
     24       3.9545      0.00000
     25       4.6870      0.00000
     26       4.7413      0.00000
     27       9.7448      0.00000
     28      12.1791      0.00000
     29      12.6999      0.00000
     30      13.3421      0.00000
     31      15.2094      0.00000
     32      15.7002      0.00000
     33      15.9883      0.00000

 k-point  26 :      -0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.2531      1.00000
      2     -15.8576      1.00000
      3     -15.5431      1.00000
      4     -15.4738      1.00000
      5      -4.8741      1.00000
      6      -4.4924      1.00000
      7      -3.2392      1.00000
      8      -3.1370      1.00000
      9      -3.0393      1.00000
     10      -2.6353      1.00000
     11      -2.4002      1.00000
     12      -1.5763      1.00000
     13      -1.3797      1.00000
     14      -1.0231      1.00000
     15      -0.9384      1.00000
     16      -0.5019      1.00000
     17      -0.3422      1.00000
     18      -0.1857      1.00000
     19       0.0273      1.00000
     20       0.4235      1.00000
     21       0.6799      1.00000
     22       0.7476      1.00000
     23       3.7904      0.00000
     24       4.3174      0.00000
     25       4.7230      0.00000
     26       4.7751      0.00000
     27       9.2288      0.00000
     28      11.6736      0.00000
     29      12.4234      0.00000
     30      13.7026      0.00000
     31      15.0367      0.00000
     32      15.4497      0.00000
     33      15.5566      0.00000

 k-point  27 :       0.0000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.1200      1.00000
      2     -15.6210      1.00000
      3     -15.5301      1.00000
      4     -15.4599      1.00000
      5      -4.6859      1.00000
      6      -4.4176      1.00000
      7      -3.5662      1.00000
      8      -3.4490      1.00000
      9      -2.8579      1.00000
     10      -2.8112      1.00000
     11      -1.8621      1.00000
     12      -1.6875      1.00000
     13      -1.5838      1.00000
     14      -1.2667      1.00000
     15      -1.0345      1.00000
     16      -0.9106      1.00000
     17      -0.5004      1.00000
     18      -0.3574      1.00000
     19      -0.0756      1.00000
     20       0.3099      1.00000
     21       0.6313      1.00000
     22       0.9259      1.00000
     23       3.9767      0.00000
     24       4.3130      0.00000
     25       4.4637      0.00000
     26       4.5644      0.00000
     27       9.5621      0.00000
     28      12.2694      0.00000
     29      13.1341      0.00000
     30      14.4862      0.00000
     31      14.7435      0.00000
     32      15.5695      0.00000
     33      15.7929      0.00000

 k-point  28 :       0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.0402      1.00000
      2     -15.8108      1.00000
      3     -15.4899      1.00000
      4     -15.4124      1.00000
      5      -4.5823      1.00000
      6      -4.2571      1.00000
      7      -3.6952      1.00000
      8      -3.4725      1.00000
      9      -2.8746      1.00000
     10      -2.7507      1.00000
     11      -1.9094      1.00000
     12      -1.6894      1.00000
     13      -1.6709      1.00000
     14      -1.3138      1.00000
     15      -1.0749      1.00000
     16      -0.8895      1.00000
     17      -0.6119      1.00000
     18      -0.4285      1.00000
     19       0.0564      1.00000
     20       0.3637      1.00000
     21       0.6329      1.00000
     22       0.9604      1.00000
     23       4.0372      0.00000
     24       4.2346      0.00000
     25       4.4939      0.00000
     26       4.5311      0.00000
     27       9.8044      0.00000
     28      12.2056      0.00000
     29      12.8710      0.00000
     30      14.7169      0.00000
     31      14.9090      0.00000
     32      15.7197      0.00000
     33      15.9417      0.00000

 k-point  29 :       0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8153      1.00000
      2     -16.1302      1.00000
      3     -15.4732      1.00000
      4     -15.3787      1.00000
      5      -4.3585      1.00000
      6      -3.8865      1.00000
      7      -3.8304      1.00000
      8      -3.5191      1.00000
      9      -3.0992      1.00000
     10      -2.6644      1.00000
     11      -2.1725      1.00000
     12      -1.8312      1.00000
     13      -1.7481      1.00000
     14      -1.5379      1.00000
     15      -1.0368      1.00000
     16      -0.6481      1.00000
     17      -0.5246      1.00000
     18      -0.3728      1.00000
     19       0.0498      1.00000
     20       0.5031      1.00000
     21       0.6820      1.00000
     22       0.9134      1.00000
     23       4.0183      0.00000
     24       4.0421      0.00000
     25       4.4443      0.00000
     26       4.4970      0.00000
     27      10.4413      0.00000
     28      11.7765      0.00000
     29      13.1431      0.00000
     30      14.6909      0.00000
     31      15.3347      0.00000
     32      15.8205      0.00000
     33      16.0516      0.00000

 k-point  30 :       0.5000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.4932      1.00000
      2     -16.4854      1.00000
      3     -15.4562      1.00000
      4     -15.3837      1.00000
      5      -4.2744      1.00000
      6      -3.8363      1.00000
      7      -3.7233      1.00000
      8      -3.4565      1.00000
      9      -3.0854      1.00000
     10      -2.8476      1.00000
     11      -2.2977      1.00000
     12      -2.0316      1.00000
     13      -1.8027      1.00000
     14      -1.5396      1.00000
     15      -0.9831      1.00000
     16      -0.8419      1.00000
     17      -0.2341      1.00000
     18      -0.0351      1.00000
     19       0.1229      1.00000
     20       0.2829      1.00000
     21       0.7353      1.00000
     22       0.9177      1.00000
     23       3.8384      0.00000
     24       3.9717      0.00000
     25       4.4265      0.00000
     26       4.4796      0.00000
     27      10.8533      0.00000
     28      11.5652      0.00000
     29      13.6594      0.00000
     30      14.2135      0.00000
     31      15.2891      0.00000
     32      15.9898      0.00000
     33      16.3607      0.00000

 k-point  31 :      -0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8191      1.00000
      2     -16.1168      1.00000
      3     -15.4524      1.00000
      4     -15.4084      1.00000
      5      -4.4047      1.00000
      6      -3.9695      1.00000
      7      -3.7145      1.00000
      8      -3.5477      1.00000
      9      -2.9945      1.00000
     10      -2.7712      1.00000
     11      -2.1756      1.00000
     12      -1.8948      1.00000
     13      -1.7221      1.00000
     14      -1.6427      1.00000
     15      -1.0697      1.00000
     16      -0.6165      1.00000
     17      -0.4118      1.00000
     18      -0.0890      1.00000
     19       0.1706      1.00000
     20       0.4944      1.00000
     21       0.5303      1.00000
     22       0.9286      1.00000
     23       3.7188      0.00000
     24       3.9297      0.00000
     25       4.5225      0.00000
     26       4.5498      0.00000
     27      10.2797      0.00000
     28      12.2698      0.00000
     29      13.3396      0.00000
     30      14.2482      0.00000
     31      15.0989      0.00000
     32      15.8098      0.00000
     33      16.1269      0.00000

 k-point  32 :      -0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.0417      1.00000
      2     -15.7917      1.00000
      3     -15.4763      1.00000
      4     -15.4432      1.00000
      5      -4.5902      1.00000
      6      -4.2927      1.00000
      7      -3.5988      1.00000
      8      -3.5612      1.00000
      9      -2.8859      1.00000
     10      -2.7310      1.00000
     11      -1.9614      1.00000
     12      -1.8792      1.00000
     13      -1.7186      1.00000
     14      -1.2509      1.00000
     15      -0.9954      1.00000
     16      -0.7039      1.00000
     17      -0.4944      1.00000
     18      -0.3990      1.00000
     19       0.1621      1.00000
     20       0.3371      1.00000
     21       0.6294      1.00000
     22       0.8910      1.00000
     23       3.8144      0.00000
     24       4.0464      0.00000
     25       4.5299      0.00000
     26       4.6372      0.00000
     27       9.7611      0.00000
     28      12.4923      0.00000
     29      13.0915      0.00000
     30      14.4453      0.00000
     31      14.8759      0.00000
     32      15.4835      0.00000
     33      15.8547      0.00000

 k-point  33 :       0.0000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.5505      1.00000
      2     -15.5381      1.00000
      3     -15.5038      1.00000
      4     -15.3889      1.00000
      5      -4.2447      1.00000
      6      -4.0997      1.00000
      7      -3.8981      1.00000
      8      -3.8463      1.00000
      9      -3.2100      1.00000
     10      -2.7598      1.00000
     11      -2.3629      1.00000
     12      -1.7789      1.00000
     13      -1.5874      1.00000
     14      -1.3285      1.00000
     15      -1.2262      1.00000
     16      -1.0322      1.00000
     17      -0.7750      1.00000
     18      -0.3061      1.00000
     19      -0.1616      1.00000
     20       0.0095      1.00000
     21       0.2871      1.00000
     22       0.6724      1.00000
     23       3.9301      0.00000
     24       3.9969      0.00000
     25       4.4439      0.00000
     26       4.4600      0.00000
     27      10.8691      0.00000
     28      13.7027      0.00000
     29      13.8756      0.00000
     30      14.3634      0.00000
     31      15.3370      0.00000
     32      16.0398      0.00000
     33      16.2659      0.00000

 k-point  34 :       0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4964      1.00000
      2     -15.6300      1.00000
      3     -15.4684      1.00000
      4     -15.3934      1.00000
      5      -4.4959      1.00000
      6      -4.2713      1.00000
      7      -3.7862      1.00000
      8      -3.6967      1.00000
      9      -3.0185      1.00000
     10      -2.6079      1.00000
     11      -2.2752      1.00000
     12      -1.7935      1.00000
     13      -1.6701      1.00000
     14      -1.4154      1.00000
     15      -1.3624      1.00000
     16      -0.9760      1.00000
     17      -0.7523      1.00000
     18      -0.4724      1.00000
     19      -0.0891      1.00000
     20       0.1355      1.00000
     21       0.2402      1.00000
     22       0.5967      1.00000
     23       4.0264      0.00000
     24       4.1607      0.00000
     25       4.4166      0.00000
     26       4.4604      0.00000
     27      10.8336      0.00000
     28      13.1676      0.00000
     29      13.9882      0.00000
     30      14.7836      0.00000
     31      15.1377      0.00000
     32      15.9366      0.00000
     33      16.3306      0.00000

 k-point  35 :       0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3332      1.00000
      2     -15.8237      1.00000
      3     -15.4423      1.00000
      4     -15.4047      1.00000
      5      -4.7724      1.00000
      6      -4.5014      1.00000
      7      -3.5684      1.00000
      8      -3.3982      1.00000
      9      -2.9368      1.00000
     10      -2.4388      1.00000
     11      -2.2313      1.00000
     12      -2.0378      1.00000
     13      -1.7420      1.00000
     14      -1.5653      1.00000
     15      -1.1854      1.00000
     16      -0.8131      1.00000
     17      -0.7296      1.00000
     18      -0.5673      1.00000
     19      -0.1505      1.00000
     20       0.1054      1.00000
     21       0.3576      1.00000
     22       0.4497      1.00000
     23       4.1652      0.00000
     24       4.2686      0.00000
     25       4.4001      0.00000
     26       4.5180      0.00000
     27      10.9821      0.00000
     28      12.4351      0.00000
     29      14.0479      0.00000
     30      14.8391      0.00000
     31      15.1716      0.00000
     32      15.6171      0.00000
     33      15.8898      0.00000

 k-point  36 :       0.5000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.1024      1.00000
      2     -16.0667      1.00000
      3     -15.4361      1.00000
      4     -15.4079      1.00000
      5      -4.8750      1.00000
      6      -4.5801      1.00000
      7      -3.4248      1.00000
      8      -3.1372      1.00000
      9      -2.9711      1.00000
     10      -2.7354      1.00000
     11      -2.1246      1.00000
     12      -2.1040      1.00000
     13      -1.7618      1.00000
     14      -1.6566      1.00000
     15      -0.9377      1.00000
     16      -0.8515      1.00000
     17      -0.5507      1.00000
     18      -0.4038      1.00000
     19      -0.2985      1.00000
     20      -0.1427      1.00000
     21       0.3813      1.00000
     22       0.4901      1.00000
     23       4.1312      0.00000
     24       4.2805      0.00000
     25       4.4930      0.00000
     26       4.5026      0.00000
     27      11.4089      0.00000
     28      11.7848      0.00000
     29      14.2444      0.00000
     30      14.5819      0.00000
     31      15.0617      0.00000
     32      15.5833      0.00000
     33      15.7378      0.00000

 k-point  37 :      -0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3130      1.00000
      2     -15.8413      1.00000
      3     -15.4579      1.00000
      4     -15.3940      1.00000
      5      -4.7615      1.00000
      6      -4.4809      1.00000
      7      -3.6136      1.00000
      8      -3.3262      1.00000
      9      -2.9587      1.00000
     10      -2.5336      1.00000
     11      -2.2587      1.00000
     12      -1.9952      1.00000
     13      -1.8678      1.00000
     14      -1.5754      1.00000
     15      -1.2130      1.00000
     16      -0.7579      1.00000
     17      -0.5419      1.00000
     18      -0.4494      1.00000
     19      -0.1563      1.00000
     20       0.1007      1.00000
     21       0.2885      1.00000
     22       0.4869      1.00000
     23       3.9410      0.00000
     24       4.0713      0.00000
     25       4.5565      0.00000
     26       4.6011      0.00000
     27      11.3075      0.00000
     28      12.0961      0.00000
     29      14.2790      0.00000
     30      14.5699      0.00000
     31      15.1248      0.00000
     32      15.5989      0.00000
     33      15.7721      0.00000

 k-point  38 :      -0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4846      1.00000
      2     -15.6353      1.00000
      3     -15.4829      1.00000
      4     -15.3876      1.00000
      5      -4.4636      1.00000
      6      -4.2701      1.00000
      7      -3.8074      1.00000
      8      -3.6645      1.00000
      9      -3.0087      1.00000
     10      -2.7004      1.00000
     11      -2.2681      1.00000
     12      -1.9025      1.00000
     13      -1.7606      1.00000
     14      -1.5456      1.00000
     15      -1.1733      1.00000
     16      -0.7932      1.00000
     17      -0.7501      1.00000
     18      -0.3615      1.00000
     19      -0.0660      1.00000
     20       0.0636      1.00000
     21       0.3081      1.00000
     22       0.5708      1.00000
     23       3.8474      0.00000
     24       3.9474      0.00000
     25       4.5307      0.00000
     26       4.5544      0.00000
     27      11.0199      0.00000
     28      12.9262      0.00000
     29      14.1890      0.00000
     30      14.4993      0.00000
     31      15.3509      0.00000
     32      15.7315      0.00000
     33      16.0339      0.00000

 k-point  39 :       0.0000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.9115      1.00000
      2     -15.8632      1.00000
      3     -15.4432      1.00000
      4     -15.3848      1.00000
      5      -4.4239      1.00000
      6      -4.3358      1.00000
      7      -3.8693      1.00000
      8      -3.7970      1.00000
      9      -2.9803      1.00000
     10      -2.7600      1.00000
     11      -2.2479      1.00000
     12      -2.2226      1.00000
     13      -1.5324      1.00000
     14      -1.3174      1.00000
     15      -1.1223      1.00000
     16      -0.9964      1.00000
     17      -0.6110      1.00000
     18      -0.4963      1.00000
     19      -0.3718      1.00000
     20      -0.1954      1.00000
     21       0.1703      1.00000
     22       0.2647      1.00000
     23       3.7914      0.00000
     24       3.9148      0.00000
     25       4.4405      0.00000
     26       4.6160      0.00000
     27      11.8008      0.00000
     28      13.5563      0.00000
     29      14.3754      0.00000
     30      14.7040      0.00000
     31      15.3285      0.00000
     32      15.8686      0.00000
     33      15.9438      0.00000

 k-point  40 :       0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.8869      1.00000
      2     -15.8292      1.00000
      3     -15.4631      1.00000
      4     -15.4211      1.00000
      5      -4.6988      1.00000
      6      -4.6589      1.00000
      7      -3.6266      1.00000
      8      -3.5440      1.00000
      9      -2.9272      1.00000
     10      -2.7405      1.00000
     11      -2.0758      1.00000
     12      -2.0498      1.00000
     13      -1.6822      1.00000
     14      -1.4838      1.00000
     15      -1.0736      1.00000
     16      -0.9487      1.00000
     17      -0.6120      1.00000
     18      -0.4682      1.00000
     19      -0.3460      1.00000
     20      -0.1839      1.00000
     21       0.1034      1.00000
     22       0.1351      1.00000
     23       3.9169      0.00000
     24       4.0057      0.00000
     25       4.4760      0.00000
     26       4.6168      0.00000
     27      11.7695      0.00000
     28      13.1430      0.00000
     29      14.2618      0.00000
     30      14.6984      0.00000
     31      15.1240      0.00000
     32      15.6183      0.00000
     33      15.8980      0.00000

 k-point  41 :       0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.8099      1.00000
      2     -15.7535      1.00000
      3     -15.5327      1.00000
      4     -15.4996      1.00000
      5      -5.0500      1.00000
      6      -5.0091      1.00000
      7      -3.3540      1.00000
      8      -3.2190      1.00000
      9      -2.7602      1.00000
     10      -2.7160      1.00000
     11      -2.1512      1.00000
     12      -2.0248      1.00000
     13      -1.5290      1.00000
     14      -1.4701      1.00000
     15      -0.9580      1.00000
     16      -0.9205      1.00000
     17      -0.6227      1.00000
     18      -0.4814      1.00000
     19      -0.3604      1.00000
     20      -0.2275      1.00000
     21      -0.0664      1.00000
     22      -0.0044      1.00000
     23       4.1121      0.00000
     24       4.1903      0.00000
     25       4.5679      0.00000
     26       4.6333      0.00000
     27      11.6951      0.00000
     28      12.5992      0.00000
     29      13.6559      0.00000
     30      14.5297      0.00000
     31      15.0954      0.00000
     32      15.3213      0.00000
     33      15.4823      0.00000

 k-point  42 :       0.5000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7294      1.00000
      2     -15.6998      1.00000
      3     -15.6217      1.00000
      4     -15.5425      1.00000
      5      -5.1934      1.00000
      6      -5.1325      1.00000
      7      -3.2595      1.00000
      8      -2.9988      1.00000
      9      -2.7090      1.00000
     10      -2.4928      1.00000
     11      -2.4229      1.00000
     12      -2.3364      1.00000
     13      -1.3092      1.00000
     14      -1.1845      1.00000
     15      -0.9195      1.00000
     16      -0.7806      1.00000
     17      -0.7415      1.00000
     18      -0.5940      1.00000
     19      -0.4077      1.00000
     20      -0.3415      1.00000
     21      -0.0932      1.00000
     22      -0.0157      1.00000
     23       4.1426      0.00000
     24       4.3320      0.00000
     25       4.5757      0.00000
     26       4.6912      0.00000
     27      11.6513      0.00000
     28      12.3745      0.00000
     29      13.3995      0.00000
     30      14.3185      0.00000
     31      15.0201      0.00000
     32      15.2867      0.00000
     33      15.3706      0.00000

 k-point  43 :      -0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7976      1.00000
      2     -15.7605      1.00000
      3     -15.5652      1.00000
      4     -15.4726      1.00000
      5      -5.0758      1.00000
      6      -4.9862      1.00000
      7      -3.3547      1.00000
      8      -3.1982      1.00000
      9      -2.7723      1.00000
     10      -2.6831      1.00000
     11      -2.1453      1.00000
     12      -2.0742      1.00000
     13      -1.5149      1.00000
     14      -1.4832      1.00000
     15      -0.9803      1.00000
     16      -0.9641      1.00000
     17      -0.5779      1.00000
     18      -0.5057      1.00000
     19      -0.3453      1.00000
     20      -0.2046      1.00000
     21      -0.0618      1.00000
     22       0.0118      1.00000
     23       4.0427      0.00000
     24       4.2726      0.00000
     25       4.5044      0.00000
     26       4.6734      0.00000
     27      11.6895      0.00000
     28      12.6057      0.00000
     29      13.6701      0.00000
     30      14.4670      0.00000
     31      15.1340      0.00000
     32      15.3199      0.00000
     33      15.4494      0.00000

 k-point  44 :      -0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.8769      1.00000
      2     -15.8379      1.00000
      3     -15.4809      1.00000
      4     -15.4047      1.00000
      5      -4.7399      1.00000
      6      -4.6233      1.00000
      7      -3.6182      1.00000
      8      -3.5371      1.00000
      9      -2.9086      1.00000
     10      -2.7432      1.00000
     11      -2.1095      1.00000
     12      -2.0330      1.00000
     13      -1.6117      1.00000
     14      -1.5695      1.00000
     15      -1.0953      1.00000
     16      -0.9964      1.00000
     17      -0.5521      1.00000
     18      -0.5028      1.00000
     19      -0.3293      1.00000
     20      -0.1525      1.00000
     21       0.0718      1.00000
     22       0.1789      1.00000
     23       3.8654      0.00000
     24       4.0497      0.00000
     25       4.4562      0.00000
     26       4.6326      0.00000
     27      11.7650      0.00000
     28      13.1491      0.00000
     29      14.2782      0.00000
     30      14.6636      0.00000
     31      15.1167      0.00000
     32      15.6017      0.00000
     33      15.8256      0.00000

 k-point  45 :       0.0000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4913      1.00000
      2     -15.5353      1.00000
      3     -15.5048      1.00000
      4     -15.4692      1.00000
      5      -4.3020      1.00000
      6      -4.0870      1.00000
      7      -3.9708      1.00000
      8      -3.5927      1.00000
      9      -3.1689      1.00000
     10      -2.7289      1.00000
     11      -2.3562      1.00000
     12      -1.7737      1.00000
     13      -1.5882      1.00000
     14      -1.4378      1.00000
     15      -1.3509      1.00000
     16      -0.9670      1.00000
     17      -0.9015      1.00000
     18      -0.3069      1.00000
     19      -0.1694      1.00000
     20       0.2291      1.00000
     21       0.3668      1.00000
     22       0.5086      1.00000
     23       3.8880      0.00000
     24       4.0587      0.00000
     25       4.2680      0.00000
     26       4.5045      0.00000
     27      11.5858      0.00000
     28      13.1233      0.00000
     29      13.7374      0.00000
     30      13.9315      0.00000
     31      15.6954      0.00000
     32      15.9166      0.00000
     33      16.4354      0.00000

 k-point  46 :       0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4209      1.00000
      2     -15.6243      1.00000
      3     -15.4962      1.00000
      4     -15.4687      1.00000
      5      -4.4610      1.00000
      6      -4.2701      1.00000
      7      -3.8344      1.00000
      8      -3.4919      1.00000
      9      -3.0223      1.00000
     10      -2.6886      1.00000
     11      -2.2796      1.00000
     12      -1.8607      1.00000
     13      -1.7472      1.00000
     14      -1.5543      1.00000
     15      -1.2639      1.00000
     16      -0.8443      1.00000
     17      -0.7346      1.00000
     18      -0.4229      1.00000
     19      -0.0389      1.00000
     20       0.1927      1.00000
     21       0.3378      1.00000
     22       0.4163      1.00000
     23       3.8679      0.00000
     24       3.9354      0.00000
     25       4.4542      0.00000
     26       4.5506      0.00000
     27      11.4927      0.00000
     28      13.0884      0.00000
     29      13.3340      0.00000
     30      14.5950      0.00000
     31      15.6464      0.00000
     32      15.6702      0.00000
     33      16.1506      0.00000

 k-point  47 :       0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2493      1.00000
      2     -15.8194      1.00000
      3     -15.4822      1.00000
      4     -15.4725      1.00000
      5      -4.7613      1.00000
      6      -4.5444      1.00000
      7      -3.5340      1.00000
      8      -3.2155      1.00000
      9      -2.9332      1.00000
     10      -2.6265      1.00000
     11      -2.2344      1.00000
     12      -1.9691      1.00000
     13      -1.8448      1.00000
     14      -1.6361      1.00000
     15      -1.1752      1.00000
     16      -0.7847      1.00000
     17      -0.5951      1.00000
     18      -0.3731      1.00000
     19      -0.0076      1.00000
     20       0.1006      1.00000
     21       0.1695      1.00000
     22       0.4397      1.00000
     23       3.8733      0.00000
     24       4.0547      0.00000
     25       4.4234      0.00000
     26       4.6496      0.00000
     27      11.5398      0.00000
     28      12.6234      0.00000
     29      13.5130      0.00000
     30      14.7910      0.00000
     31      15.1623      0.00000
     32      15.5083      0.00000
     33      15.6227      0.00000

 k-point  48 :       0.5000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.0766      1.00000
      2     -16.0004      1.00000
      3     -15.4798      1.00000
      4     -15.4702      1.00000
      5      -4.8925      1.00000
      6      -4.6806      1.00000
      7      -3.2830      1.00000
      8      -3.1414      1.00000
      9      -2.8019      1.00000
     10      -2.7092      1.00000
     11      -2.2633      1.00000
     12      -2.1545      1.00000
     13      -1.7549      1.00000
     14      -1.6150      1.00000
     15      -1.0274      1.00000
     16      -0.9460      1.00000
     17      -0.4478      1.00000
     18      -0.3062      1.00000
     19      -0.1988      1.00000
     20      -0.0286      1.00000
     21       0.2479      1.00000
     22       0.4973      1.00000
     23       3.9613      0.00000
     24       4.1459      0.00000
     25       4.4104      0.00000
     26       4.5795      0.00000
     27      11.8501      0.00000
     28      12.1864      0.00000
     29      13.9204      0.00000
     30      14.0313      0.00000
     31      15.1593      0.00000
     32      15.4683      0.00000
     33      15.5956      0.00000

 k-point  49 :      -0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2917      1.00000
      2     -15.7737      1.00000
      3     -15.4849      1.00000
      4     -15.4671      1.00000
      5      -4.8047      1.00000
      6      -4.6104      1.00000
      7      -3.5723      1.00000
      8      -3.1266      1.00000
      9      -2.8228      1.00000
     10      -2.4833      1.00000
     11      -2.2427      1.00000
     12      -2.0210      1.00000
     13      -1.9691      1.00000
     14      -1.5754      1.00000
     15      -1.1921      1.00000
     16      -0.8930      1.00000
     17      -0.7134      1.00000
     18      -0.3862      1.00000
     19       0.0441      1.00000
     20       0.0902      1.00000
     21       0.2769      1.00000
     22       0.4785      1.00000
     23       3.9746      0.00000
     24       4.0563      0.00000
     25       4.4698      0.00000
     26       4.5019      0.00000
     27      11.8623      0.00000
     28      12.4283      0.00000
     29      13.4131      0.00000
     30      14.6348      0.00000
     31      14.8865      0.00000
     32      15.6028      0.00000
     33      15.7488      0.00000

 k-point  50 :      -0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4447      1.00000
      2     -15.6010      1.00000
      3     -15.4879      1.00000
      4     -15.4707      1.00000
      5      -4.5437      1.00000
      6      -4.3531      1.00000
      7      -3.8438      1.00000
      8      -3.3743      1.00000
      9      -2.8965      1.00000
     10      -2.6555      1.00000
     11      -2.2620      1.00000
     12      -1.9064      1.00000
     13      -1.6805      1.00000
     14      -1.5950      1.00000
     15      -1.3148      1.00000
     16      -0.9305      1.00000
     17      -0.8354      1.00000
     18      -0.4754      1.00000
     19       0.1080      1.00000
     20       0.2197      1.00000
     21       0.3096      1.00000
     22       0.4576      1.00000
     23       3.9155      0.00000
     24       4.0602      0.00000
     25       4.3450      0.00000
     26       4.4964      0.00000
     27      11.7005      0.00000
     28      13.0264      0.00000
     29      13.2846      0.00000
     30      14.3141      0.00000
     31      15.4639      0.00000
     32      15.6966      0.00000
     33      16.0938      0.00000

 k-point  51 :       0.0000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.0822      1.00000
      2     -15.6404      1.00000
      3     -15.5715      1.00000
      4     -15.4555      1.00000
      5      -4.7246      1.00000
      6      -4.2641      1.00000
      7      -3.5732      1.00000
      8      -3.4747      1.00000
      9      -2.8226      1.00000
     10      -2.7054      1.00000
     11      -1.9335      1.00000
     12      -1.7208      1.00000
     13      -1.6378      1.00000
     14      -1.2864      1.00000
     15      -1.0767      1.00000
     16      -0.9003      1.00000
     17      -0.4577      1.00000
     18      -0.3273      1.00000
     19      -0.0483      1.00000
     20       0.2569      1.00000
     21       0.6905      1.00000
     22       0.7424      1.00000
     23       3.9967      0.00000
     24       4.3198      0.00000
     25       4.4787      0.00000
     26       4.5889      0.00000
     27      10.1935      0.00000
     28      11.9158      0.00000
     29      12.4968      0.00000
     30      14.3603      0.00000
     31      14.5540      0.00000
     32      15.6633      0.00000
     33      16.1447      0.00000

 k-point  52 :       0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.9911      1.00000
      2     -15.8304      1.00000
      3     -15.5476      1.00000
      4     -15.4051      1.00000
      5      -4.5878      1.00000
      6      -4.0766      1.00000
      7      -3.6890      1.00000
      8      -3.5145      1.00000
      9      -2.8612      1.00000
     10      -2.7269      1.00000
     11      -1.9539      1.00000
     12      -1.9099      1.00000
     13      -1.7604      1.00000
     14      -1.2892      1.00000
     15      -1.0584      1.00000
     16      -0.6593      1.00000
     17      -0.4391      1.00000
     18      -0.3723      1.00000
     19      -0.0413      1.00000
     20       0.3033      1.00000
     21       0.6947      1.00000
     22       0.7488      1.00000
     23       3.9754      0.00000
     24       4.0314      0.00000
     25       4.5714      0.00000
     26       4.6534      0.00000
     27      10.4808      0.00000
     28      11.7974      0.00000
     29      12.4356      0.00000
     30      14.5879      0.00000
     31      14.7334      0.00000
     32      15.7709      0.00000
     33      16.1510      0.00000

 k-point  53 :       0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.7590      1.00000
      2     -16.1415      1.00000
      3     -15.5241      1.00000
      4     -15.3921      1.00000
      5      -4.3534      1.00000
      6      -3.8273      1.00000
      7      -3.7035      1.00000
      8      -3.6112      1.00000
      9      -2.9658      1.00000
     10      -2.7786      1.00000
     11      -2.1871      1.00000
     12      -1.9462      1.00000
     13      -1.7403      1.00000
     14      -1.6832      1.00000
     15      -0.9719      1.00000
     16      -0.6043      1.00000
     17      -0.3676      1.00000
     18      -0.1985      1.00000
     19       0.1445      1.00000
     20       0.4785      1.00000
     21       0.5502      1.00000
     22       0.7670      1.00000
     23       3.8027      0.00000
     24       3.9390      0.00000
     25       4.4992      0.00000
     26       4.6044      0.00000
     27      11.0167      0.00000
     28      11.6840      0.00000
     29      12.6989      0.00000
     30      14.4818      0.00000
     31      15.1957      0.00000
     32      15.8747      0.00000
     33      16.2533      0.00000

 k-point  54 :       0.5000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.4950      1.00000
      2     -16.4281      1.00000
      3     -15.4948      1.00000
      4     -15.4166      1.00000
      5      -4.3270      1.00000
      6      -3.9146      1.00000
      7      -3.6048      1.00000
      8      -3.3159      1.00000
      9      -3.0537      1.00000
     10      -2.8602      1.00000
     11      -2.3166      1.00000
     12      -2.0532      1.00000
     13      -1.8664      1.00000
     14      -1.5615      1.00000
     15      -0.9695      1.00000
     16      -0.9118      1.00000
     17      -0.0768      1.00000
     18       0.0660      1.00000
     19       0.1845      1.00000
     20       0.3074      1.00000
     21       0.5735      1.00000
     22       0.8381      1.00000
     23       3.7059      0.00000
     24       3.9720      0.00000
     25       4.4137      0.00000
     26       4.5100      0.00000
     27      11.0137      0.00000
     28      12.0347      0.00000
     29      13.2452      0.00000
     30      13.8036      0.00000
     31      15.3171      0.00000
     32      15.9023      0.00000
     33      16.4040      0.00000

 k-point  55 :      -0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8083      1.00000
      2     -16.0688      1.00000
      3     -15.4886      1.00000
      4     -15.4449      1.00000
      5      -4.4364      1.00000
      6      -4.0180      1.00000
      7      -3.6416      1.00000
      8      -3.5848      1.00000
      9      -2.8440      1.00000
     10      -2.6531      1.00000
     11      -2.2485      1.00000
     12      -1.9263      1.00000
     13      -1.7297      1.00000
     14      -1.5440      1.00000
     15      -1.1438      1.00000
     16      -0.7379      1.00000
     17      -0.4450      1.00000
     18      -0.1155      1.00000
     19       0.3660      1.00000
     20       0.4563      1.00000
     21       0.5408      1.00000
     22       0.7767      1.00000
     23       3.7381      0.00000
     24       4.0547      0.00000
     25       4.4699      0.00000
     26       4.4900      0.00000
     27      10.6371      0.00000
     28      12.4128      0.00000
     29      12.9388      0.00000
     30      13.9311      0.00000
     31      14.9258      0.00000
     32      15.9886      0.00000
     33      16.3799      0.00000

 k-point  56 :      -0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.0172      1.00000
      2     -15.7646      1.00000
      3     -15.5295      1.00000
      4     -15.4566      1.00000
      5      -4.6149      1.00000
      6      -4.2413      1.00000
      7      -3.6111      1.00000
      8      -3.5787      1.00000
      9      -2.7865      1.00000
     10      -2.5934      1.00000
     11      -2.0739      1.00000
     12      -1.7389      1.00000
     13      -1.6919      1.00000
     14      -1.3176      1.00000
     15      -1.0145      1.00000
     16      -0.9140      1.00000
     17      -0.5423      1.00000
     18      -0.4295      1.00000
     19       0.2604      1.00000
     20       0.4539      1.00000
     21       0.5943      1.00000
     22       0.7056      1.00000
     23       3.8924      0.00000
     24       4.2140      0.00000
     25       4.4830      0.00000
     26       4.5585      0.00000
     27      10.2911      0.00000
     28      12.2470      0.00000
     29      12.5719      0.00000
     30      14.2472      0.00000
     31      14.6593      0.00000
     32      15.7685      0.00000
     33      15.9977      0.00000

 k-point  57 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.2879      1.00000
      2     -15.7073      1.00000
      3     -15.6601      1.00000
      4     -15.4688      1.00000
      5      -5.0677      1.00000
      6      -4.3707      1.00000
      7      -3.2292      1.00000
      8      -3.1340      1.00000
      9      -2.8701      1.00000
     10      -2.5997      1.00000
     11      -2.3969      1.00000
     12      -1.4701      1.00000
     13      -1.1143      1.00000
     14      -1.0808      1.00000
     15      -0.8476      1.00000
     16      -0.6527      1.00000
     17      -0.5721      1.00000
     18      -0.3542      1.00000
     19      -0.1193      1.00000
     20       0.2539      1.00000
     21       0.6847      1.00000
     22       0.7372      1.00000
     23       4.1473      0.00000
     24       4.4919      0.00000
     25       4.7836      0.00000
     26       4.8034      0.00000
     27      10.2186      0.00000
     28      10.6149      0.00000
     29      11.4220      0.00000
     30      13.6733      0.00000
     31      14.6443      0.00000
     32      15.3823      0.00000
     33      16.0179      0.00000

 k-point  58 :       0.1667    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.2041      1.00000
      2     -15.8869      1.00000
      3     -15.6185      1.00000
      4     -15.4418      1.00000
      5      -4.9002      1.00000
      6      -4.2528      1.00000
      7      -3.2896      1.00000
      8      -3.1404      1.00000
      9      -3.0239      1.00000
     10      -2.6609      1.00000
     11      -2.3822      1.00000
     12      -1.5826      1.00000
     13      -1.4106      1.00000
     14      -0.9567      1.00000
     15      -0.9178      1.00000
     16      -0.4560      1.00000
     17      -0.3466      1.00000
     18      -0.2932      1.00000
     19      -0.0467      1.00000
     20       0.1492      1.00000
     21       0.6887      1.00000
     22       0.7431      1.00000
     23       4.0167      0.00000
     24       4.2960      0.00000
     25       4.7669      0.00000
     26       4.7833      0.00000
     27      10.3618      0.00000
     28      10.9408      0.00000
     29      11.5095      0.00000
     30      13.7481      0.00000
     31      14.7617      0.00000
     32      15.5713      0.00000
     33      15.9967      0.00000

 k-point  59 :       0.3333    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.9668      1.00000
      2     -16.2276      1.00000
      3     -15.5701      1.00000
      4     -15.4400      1.00000
      5      -4.5093      1.00000
      6      -3.9124      1.00000
      7      -3.6159      1.00000
      8      -3.2071      1.00000
      9      -2.9663      1.00000
     10      -2.8239      1.00000
     11      -2.4208      1.00000
     12      -1.8998      1.00000
     13      -1.6772      1.00000
     14      -1.2057      1.00000
     15      -0.8276      1.00000
     16      -0.4797      1.00000
     17      -0.1131      1.00000
     18       0.0298      1.00000
     19       0.1333      1.00000
     20       0.4360      1.00000
     21       0.6135      1.00000
     22       0.6840      1.00000
     23       3.6895      0.00000
     24       3.9289      0.00000
     25       4.7299      0.00000
     26       4.7521      0.00000
     27      10.5579      0.00000
     28      11.7380      0.00000
     29      11.8090      0.00000
     30      13.5956      0.00000
     31      15.1191      0.00000
     32      15.9375      0.00000
     33      16.2307      0.00000

 k-point  60 :       0.5000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.6194      1.00000
      2     -16.6167      1.00000
      3     -15.5352      1.00000
      4     -15.4598      1.00000
      5      -4.1740      1.00000
      6      -3.9292      1.00000
      7      -3.5128      1.00000
      8      -3.4860      1.00000
      9      -2.8027      1.00000
     10      -2.6737      1.00000
     11      -2.6022      1.00000
     12      -2.2734      1.00000
     13      -1.6582      1.00000
     14      -1.4212      1.00000
     15      -0.7935      1.00000
     16      -0.6643      1.00000
     17       0.2062      1.00000
     18       0.2343      1.00000
     19       0.4113      1.00000
     20       0.4229      1.00000
     21       0.5398      1.00000
     22       0.6180      1.00000
     23       3.4770      0.00000
     24       3.7618      0.00000
     25       4.7123      0.00000
     26       4.7366      0.00000
     27      10.6258      0.00000
     28      11.8927      0.00000
     29      12.7789      0.00000
     30      12.8891      0.00000
     31      15.6273      0.00000
     32      15.6984      0.00000
     33      16.6317      0.00000

 k-point  61 :       0.0000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -17.0652      1.00000
      2     -15.6417      1.00000
      3     -15.5988      1.00000
      4     -15.4515      1.00000
      5      -4.7406      1.00000
      6      -4.1719      1.00000
      7      -3.6033      1.00000
      8      -3.4692      1.00000
      9      -2.8237      1.00000
     10      -2.7044      1.00000
     11      -1.9215      1.00000
     12      -1.7447      1.00000
     13      -1.6552      1.00000
     14      -1.2520      1.00000
     15      -1.0755      1.00000
     16      -0.9198      1.00000
     17      -0.4362      1.00000
     18      -0.2417      1.00000
     19      -0.1860      1.00000
     20       0.1928      1.00000
     21       0.6414      1.00000
     22       0.8166      1.00000
     23       4.0766      0.00000
     24       4.3046      0.00000
     25       4.4548      0.00000
     26       4.5831      0.00000
     27      10.6998      0.00000
     28      11.5012      0.00000
     29      12.3140      0.00000
     30      14.2906      0.00000
     31      14.5437      0.00000
     32      15.7381      0.00000
     33      16.1749      0.00000

 k-point  62 :       0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.9897      1.00000
      2     -15.7985      1.00000
      3     -15.5650      1.00000
      4     -15.4248      1.00000
      5      -4.6080      1.00000
      6      -4.1048      1.00000
      7      -3.6646      1.00000
      8      -3.5401      1.00000
      9      -2.7919      1.00000
     10      -2.6708      1.00000
     11      -2.0074      1.00000
     12      -1.7298      1.00000
     13      -1.7257      1.00000
     14      -1.3383      1.00000
     15      -1.0324      1.00000
     16      -0.9153      1.00000
     17      -0.4844      1.00000
     18      -0.4390      1.00000
     19      -0.0157      1.00000
     20       0.4058      1.00000
     21       0.6177      1.00000
     22       0.8079      1.00000
     23       4.0646      0.00000
     24       4.2016      0.00000
     25       4.4819      0.00000
     26       4.5517      0.00000
     27      10.9568      0.00000
     28      11.4864      0.00000
     29      12.2750      0.00000
     30      14.4813      0.00000
     31      14.6347      0.00000
     32      15.8757      0.00000
     33      16.1493      0.00000

 k-point  63 :       0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.7722      1.00000
      2     -16.0961      1.00000
      3     -15.5307      1.00000
      4     -15.4214      1.00000
      5      -4.3789      1.00000
      6      -3.9402      1.00000
      7      -3.6371      1.00000
      8      -3.6078      1.00000
      9      -2.9142      1.00000
     10      -2.6633      1.00000
     11      -2.2151      1.00000
     12      -1.8996      1.00000
     13      -1.7664      1.00000
     14      -1.5791      1.00000
     15      -1.0834      1.00000
     16      -0.7131      1.00000
     17      -0.4340      1.00000
     18      -0.2439      1.00000
     19       0.2061      1.00000
     20       0.4538      1.00000
     21       0.6470      1.00000
     22       0.7519      1.00000
     23       3.9071      0.00000
     24       4.0120      0.00000
     25       4.4512      0.00000
     26       4.5074      0.00000
     27      11.2318      0.00000
     28      11.8697      0.00000
     29      12.3983      0.00000
     30      14.2992      0.00000
     31      15.0770      0.00000
     32      16.0035      0.00000
     33      16.2647      0.00000

 k-point  64 :       0.5000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.4575      1.00000
      2     -16.4420      1.00000
      3     -15.4981      1.00000
      4     -15.4440      1.00000
      5      -4.3215      1.00000
      6      -3.9270      1.00000
      7      -3.5677      1.00000
      8      -3.3000      1.00000
      9      -3.0693      1.00000
     10      -2.8370      1.00000
     11      -2.3254      1.00000
     12      -2.0533      1.00000
     13      -1.8426      1.00000
     14      -1.6099      1.00000
     15      -1.0185      1.00000
     16      -0.8996      1.00000
     17      -0.0089      1.00000
     18       0.0632      1.00000
     19       0.1622      1.00000
     20       0.3973      1.00000
     21       0.4887      1.00000
     22       0.8315      1.00000
     23       3.7268      0.00000
     24       3.9055      0.00000
     25       4.4377      0.00000
     26       4.4921      0.00000
     27      11.1819      0.00000
     28      12.2558      0.00000
     29      13.0578      0.00000
     30      13.4855      0.00000
     31      15.5048      0.00000
     32      15.8022      0.00000
     33      16.3898      0.00000

 k-point  65 :      -0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.7655      1.00000
      2     -16.1000      1.00000
      3     -15.5172      1.00000
      4     -15.4387      1.00000
      5      -4.3996      1.00000
      6      -3.9076      1.00000
      7      -3.6502      1.00000
      8      -3.5880      1.00000
      9      -2.8978      1.00000
     10      -2.7290      1.00000
     11      -2.2224      1.00000
     12      -1.9526      1.00000
     13      -1.7379      1.00000
     14      -1.7049      1.00000
     15      -1.0546      1.00000
     16      -0.6411      1.00000
     17      -0.3216      1.00000
     18      -0.0204      1.00000
     19       0.2433      1.00000
     20       0.4573      1.00000
     21       0.4712      1.00000
     22       0.7627      1.00000
     23       3.7259      0.00000
     24       3.8737      0.00000
     25       4.4899      0.00000
     26       4.5928      0.00000
     27      10.9945      0.00000
     28      12.3376      0.00000
     29      12.5469      0.00000
     30      13.9402      0.00000
     31      15.0279      0.00000
     32      16.0665      0.00000
     33      16.3300      0.00000

 k-point  66 :      -0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.9857      1.00000
      2     -15.7968      1.00000
      3     -15.5591      1.00000
      4     -15.4375      1.00000
      5      -4.6120      1.00000
      6      -4.0792      1.00000
      7      -3.6270      1.00000
      8      -3.5948      1.00000
      9      -2.8539      1.00000
     10      -2.6325      1.00000
     11      -2.0070      1.00000
     12      -1.9407      1.00000
     13      -1.7743      1.00000
     14      -1.2627      1.00000
     15      -0.9744      1.00000
     16      -0.7030      1.00000
     17      -0.4963      1.00000
     18      -0.3298      1.00000
     19       0.0661      1.00000
     20       0.3314      1.00000
     21       0.5991      1.00000
     22       0.7626      1.00000
     23       3.9266      0.00000
     24       4.0108      0.00000
     25       4.5204      0.00000
     26       4.6582      0.00000
     27      10.7716      0.00000
     28      11.8327      0.00000
     29      12.3547      0.00000
     30      14.3066      0.00000
     31      14.6545      0.00000
     32      15.8727      0.00000
     33      16.0262      0.00000

 k-point  67 :       0.0000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.5020      1.00000
      2     -15.5361      1.00000
      3     -15.5018      1.00000
      4     -15.4570      1.00000
      5      -4.2810      1.00000
      6      -4.0844      1.00000
      7      -3.9497      1.00000
      8      -3.6652      1.00000
      9      -3.1937      1.00000
     10      -2.7432      1.00000
     11      -2.3555      1.00000
     12      -1.7970      1.00000
     13      -1.6020      1.00000
     14      -1.4089      1.00000
     15      -1.2750      1.00000
     16      -0.9552      1.00000
     17      -0.8708      1.00000
     18      -0.2770      1.00000
     19      -0.2247      1.00000
     20       0.1785      1.00000
     21       0.2705      1.00000
     22       0.6343      1.00000
     23       3.9014      0.00000
     24       4.0132      0.00000
     25       4.3367      0.00000
     26       4.4854      0.00000
     27      11.4275      0.00000
     28      13.2846      0.00000
     29      13.8415      0.00000
     30      13.9505      0.00000
     31      15.6176      0.00000
     32      15.9840      0.00000
     33      16.4748      0.00000

 k-point  68 :       0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.4473      1.00000
      2     -15.6153      1.00000
      3     -15.4833      1.00000
      4     -15.4575      1.00000
      5      -4.5135      1.00000
      6      -4.2719      1.00000
      7      -3.8205      1.00000
      8      -3.5378      1.00000
      9      -2.9916      1.00000
     10      -2.6119      1.00000
     11      -2.2694      1.00000
     12      -1.8517      1.00000
     13      -1.6570      1.00000
     14      -1.4522      1.00000
     15      -1.3929      1.00000
     16      -0.9600      1.00000
     17      -0.7777      1.00000
     18      -0.5113      1.00000
     19      -0.0192      1.00000
     20       0.1996      1.00000
     21       0.2349      1.00000
     22       0.5541      1.00000
     23       3.9866      0.00000
     24       4.1614      0.00000
     25       4.3559      0.00000
     26       4.4475      0.00000
     27      11.2678      0.00000
     28      13.2572      0.00000
     29      13.4567      0.00000
     30      14.6108      0.00000
     31      15.4633      0.00000
     32      15.7497      0.00000
     33      16.1389      0.00000

 k-point  69 :       0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2864      1.00000
      2     -15.7984      1.00000
      3     -15.4694      1.00000
      4     -15.4631      1.00000
      5      -4.7933      1.00000
      6      -4.5398      1.00000
      7      -3.5166      1.00000
      8      -3.3185      1.00000
      9      -2.8562      1.00000
     10      -2.5204      1.00000
     11      -2.2099      1.00000
     12      -2.0323      1.00000
     13      -1.8141      1.00000
     14      -1.5813      1.00000
     15      -1.1661      1.00000
     16      -0.8497      1.00000
     17      -0.7288      1.00000
     18      -0.5347      1.00000
     19       0.0009      1.00000
     20       0.0908      1.00000
     21       0.2978      1.00000
     22       0.4590      1.00000
     23       4.0371      0.00000
     24       4.1888      0.00000
     25       4.4109      0.00000
     26       4.5227      0.00000
     27      11.2867      0.00000
     28      12.7783      0.00000
     29      13.5872      0.00000
     30      14.9698      0.00000
     31      15.1596      0.00000
     32      15.3761      0.00000
     33      15.5233      0.00000

 k-point  70 :       0.5000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.0720      1.00000
      2     -16.0211      1.00000
      3     -15.4770      1.00000
      4     -15.4544      1.00000
      5      -4.8984      1.00000
      6      -4.6450      1.00000
      7      -3.3289      1.00000
      8      -3.1529      1.00000
      9      -2.8080      1.00000
     10      -2.7130      1.00000
     11      -2.2368      1.00000
     12      -2.1501      1.00000
     13      -1.7609      1.00000
     14      -1.6269      1.00000
     15      -1.0222      1.00000
     16      -0.9304      1.00000
     17      -0.4482      1.00000
     18      -0.3840      1.00000
     19      -0.2403      1.00000
     20       0.0273      1.00000
     21       0.2841      1.00000
     22       0.5064      1.00000
     23       3.9336      0.00000
     24       4.2111      0.00000
     25       4.4832      0.00000
     26       4.5212      0.00000
     27      11.6143      0.00000
     28      12.2975      0.00000
     29      13.9443      0.00000
     30      14.2055      0.00000
     31      15.1412      0.00000
     32      15.4514      0.00000
     33      15.5453      0.00000

 k-point  71 :      -0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2732      1.00000
      2     -15.8070      1.00000
      3     -15.4882      1.00000
      4     -15.4498      1.00000
      5      -4.7805      1.00000
      6      -4.5558      1.00000
      7      -3.5925      1.00000
      8      -3.1399      1.00000
      9      -2.9348      1.00000
     10      -2.5467      1.00000
     11      -2.2655      1.00000
     12      -2.0617      1.00000
     13      -1.8477      1.00000
     14      -1.6435      1.00000
     15      -1.2048      1.00000
     16      -0.8344      1.00000
     17      -0.5440      1.00000
     18      -0.3027      1.00000
     19      -0.0882      1.00000
     20       0.0883      1.00000
     21       0.2902      1.00000
     22       0.4971      1.00000
     23       3.7824      0.00000
     24       4.0318      0.00000
     25       4.5033      0.00000
     26       4.6100      0.00000
     27      11.9104      0.00000
     28      12.2226      0.00000
     29      13.5977      0.00000
     30      14.6302      0.00000
     31      14.9654      0.00000
     32      15.6198      0.00000
     33      15.7147      0.00000

 k-point  72 :      -0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.4392      1.00000
      2     -15.6150      1.00000
      3     -15.4971      1.00000
      4     -15.4530      1.00000
      5      -4.4765      1.00000
      6      -4.3282      1.00000
      7      -3.8383      1.00000
      8      -3.4475      1.00000
      9      -2.9791      1.00000
     10      -2.7273      1.00000
     11      -2.2648      1.00000
     12      -1.9458      1.00000
     13      -1.7663      1.00000
     14      -1.5744      1.00000
     15      -1.1826      1.00000
     16      -0.8664      1.00000
     17      -0.7084      1.00000
     18      -0.3855      1.00000
     19       0.0026      1.00000
     20       0.1598      1.00000
     21       0.2652      1.00000
     22       0.5610      1.00000
     23       3.7843      0.00000
     24       3.9006      0.00000
     25       4.4858      0.00000
     26       4.5522      0.00000
     27      11.6418      0.00000
     28      12.9433      0.00000
     29      13.4413      0.00000
     30      14.4218      0.00000
     31      15.4893      0.00000
     32      15.7635      0.00000
     33      15.9287      0.00000

 k-point  73 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.9080      1.00000
      2     -15.8636      1.00000
      3     -15.4292      1.00000
      4     -15.4023      1.00000
      5      -4.4138      1.00000
      6      -4.3414      1.00000
      7      -3.8619      1.00000
      8      -3.8092      1.00000
      9      -2.9539      1.00000
     10      -2.8071      1.00000
     11      -2.2623      1.00000
     12      -2.2383      1.00000
     13      -1.4358      1.00000
     14      -1.3817      1.00000
     15      -1.1344      1.00000
     16      -1.0021      1.00000
     17      -0.6100      1.00000
     18      -0.4253      1.00000
     19      -0.3358      1.00000
     20      -0.2331      1.00000
     21       0.1636      1.00000
     22       0.2521      1.00000
     23       3.7633      0.00000
     24       3.9056      0.00000
     25       4.5068      0.00000
     26       4.5743      0.00000
     27      11.8024      0.00000
     28      13.5494      0.00000
     29      14.5202      0.00000
     30      14.9220      0.00000
     31      15.3598      0.00000
     32      15.4696      0.00000
     33      16.0587      0.00000

 k-point  74 :       0.1667    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.8775      1.00000
      2     -15.8346      1.00000
      3     -15.4579      1.00000
      4     -15.4304      1.00000
      5      -4.7240      1.00000
      6      -4.6361      1.00000
      7      -3.6235      1.00000
      8      -3.5389      1.00000
      9      -2.9206      1.00000
     10      -2.7520      1.00000
     11      -2.1507      1.00000
     12      -2.0203      1.00000
     13      -1.5805      1.00000
     14      -1.5499      1.00000
     15      -1.1020      1.00000
     16      -0.9585      1.00000
     17      -0.6288      1.00000
     18      -0.4251      1.00000
     19      -0.3421      1.00000
     20      -0.1486      1.00000
     21       0.0654      1.00000
     22       0.1756      1.00000
     23       3.8636      0.00000
     24       4.0120      0.00000
     25       4.5208      0.00000
     26       4.6007      0.00000
     27      11.7040      0.00000
     28      13.2794      0.00000
     29      14.5403      0.00000
     30      14.7335      0.00000
     31      14.8317      0.00000
     32      15.5342      0.00000
     33      15.6528      0.00000

 k-point  75 :       0.3333    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.7971      1.00000
      2     -15.7597      1.00000
      3     -15.5338      1.00000
      4     -15.5054      1.00000
      5      -5.0850      1.00000
      6      -4.9751      1.00000
      7      -3.4009      1.00000
      8      -3.1459      1.00000
      9      -2.8299      1.00000
     10      -2.6515      1.00000
     11      -2.2193      1.00000
     12      -1.9797      1.00000
     13      -1.5088      1.00000
     14      -1.4762      1.00000
     15      -1.0099      1.00000
     16      -0.9563      1.00000
     17      -0.6065      1.00000
     18      -0.4680      1.00000
     19      -0.3605      1.00000
     20      -0.2324      1.00000
     21      -0.0550      1.00000
     22       0.0597      1.00000
     23       3.9851      0.00000
     24       4.2730      0.00000
     25       4.5829      0.00000
     26       4.6464      0.00000
     27      11.4549      0.00000
     28      13.0342      0.00000
     29      13.8050      0.00000
     30      14.3135      0.00000
     31      14.9488      0.00000
     32      15.2783      0.00000
     33      15.3393      0.00000

 k-point  76 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.7182      1.00000
      2     -15.7063      1.00000
      3     -15.5910      1.00000
      4     -15.5779      1.00000
      5      -5.2202      1.00000
      6      -5.1051      1.00000
      7      -3.3076      1.00000
      8      -2.9414      1.00000
      9      -2.7184      1.00000
     10      -2.4749      1.00000
     11      -2.3914      1.00000
     12      -2.3913      1.00000
     13      -1.2998      1.00000
     14      -1.2010      1.00000
     15      -0.9482      1.00000
     16      -0.7672      1.00000
     17      -0.7127      1.00000
     18      -0.6350      1.00000
     19      -0.3901      1.00000
     20      -0.3751      1.00000
     21      -0.0664      1.00000
     22       0.0331      1.00000
     23       4.0250      0.00000
     24       4.4055      0.00000
     25       4.6316      0.00000
     26       4.6711      0.00000
     27      11.3082      0.00000
     28      13.0506      0.00000
     29      13.4064      0.00000
     30      14.1107      0.00000
     31      14.8508      0.00000
     32      15.1411      0.00000
     33      15.3986      0.00000


--------------------------------------------------------------------------------------------------------


 soft charge-density along one line, spin component           1
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 soft charge-density along one line, spin component           2
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 pseudopotential strength for first ion, spin component:           1
  1.173  -0.044   0.000   0.000   0.000
 -0.044  -0.053   0.000   0.000   0.000
  0.000   0.000  -0.354   0.000   0.000
  0.000   0.000   0.000  -0.355   0.000
  0.000   0.000   0.000   0.000  -0.354
 pseudopotential strength for first ion, spin component:           2
  1.173  -0.044   0.000   0.000   0.000
 -0.044  -0.053   0.000   0.000   0.000
  0.000   0.000  -0.357   0.000   0.000
  0.000   0.000   0.000  -0.357   0.000
  0.000   0.000   0.000   0.000  -0.356
 total augmentation occupancy for first ion, spin component:           1
  0.621  -0.078   0.000   0.000   0.000
 -0.078   0.011   0.000   0.000   0.000
  0.000   0.000   0.065  -0.004  -0.003
  0.000   0.000  -0.004   0.084  -0.002
  0.000   0.000  -0.003  -0.002   0.063
 total augmentation occupancy for first ion, spin component:           2
  0.021  -0.001   0.000   0.000   0.000
 -0.001   0.000   0.000   0.000   0.000
  0.000   0.000   0.003   0.001  -0.001
  0.000   0.000   0.001   0.002   0.000
  0.000   0.000  -0.001   0.000   0.000


------------------------ aborting loop because EDIFF is reached ----------------------------------------


 


 total charge     
 
# of ion     s       p       d       tot
----------------------------------------
  1        0.078   0.153   0.000   0.231
  2        0.462   0.704   8.309   9.475
  3        0.462   0.704   8.309   9.475
  4        1.576   3.388   0.000   4.964
  5        1.582   3.365   0.000   4.947
  6        1.576   3.388   0.000   4.964
  7        1.582   3.365   0.000   4.947
------------------------------------------------
tot        7.318  15.067  16.619  39.004
 


 magnetization (x)
 
# of ion     s       p       d       tot
----------------------------------------
  1        0.002   0.003   0.000   0.005
  2        0.007   0.008   0.806   0.821
  3        0.007   0.008   0.806   0.821
  4        0.005  -0.120   0.000  -0.115
  5        0.004  -0.170   0.000  -0.167
  6        0.005  -0.120   0.000  -0.115
  7        0.004  -0.170   0.000  -0.167
------------------------------------------------
tot        0.033  -0.560   1.612   1.085
 
    CHARGE:  cpu time    0.87: real time    0.87
    FORLOC:  cpu time    0.00: real time    0.00
    FORNL :  cpu time    4.59: real time    4.59
    STRESS:  cpu time   13.78: real time   13.78
    FORCOR:  cpu time    0.03: real time    0.03
    FORHAR:  cpu time    0.00: real time    0.00
    MIXING:  cpu time    0.00: real time    0.00

  FORCE on cell =-STRESS in cart. coord.  units (eV):
  Direction    XX          YY          ZZ          XY          YZ          ZX
  --------------------------------------------------------------------------------------
  Alpha Z   197.71720   197.71720   197.71720
  Ewald    -181.64133  -265.53223 -2057.40060    20.32771    -5.79472   -23.91941
  Hartree   990.61620   953.13121  -446.96527     9.08297    14.48647    -6.96404
  E(xc)    -231.31570  -231.37070  -231.97721     0.01665    -0.01658    -0.01437
  Local   -1429.40074 -1313.65799  1862.33518   -28.40706   -14.24281    26.98652
  n-local  -151.11836  -151.72828  -154.89376     0.05763    -1.21062    -0.96772
  augment   130.73431   132.58823   135.79977    -0.44325     1.66694     1.13788
  Kinetic   673.90433   678.68738   695.15736    -0.57093     5.11058     3.58494
  Fock        0.00000     0.00000     0.00000     0.00000     0.00000     0.00000
  -------------------------------------------------------------------------------------
  Total      -0.50410    -0.16517    -0.22732     0.06371    -0.00074    -0.15622
  in kB     -11.95311    -3.91645    -5.39033     1.51073    -0.01755    -3.70422
  external pressure =       -7.09 kB  Pullay stress =        0.00 kB


 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      500.00
  volume of cell :       67.57
      direct lattice vectors                 reciprocal lattice vectors
    -4.177561841 -2.450225760 -0.071854572    -0.179646417 -0.102928381  0.037322446
     1.418146143 -2.495577709 -0.056290501     0.176583447 -0.298008332 -0.104385532
     1.477487860 -0.821761106  4.845418189    -0.000612629 -0.004988406  0.205721330

  length of vectors
     4.843634203  2.870925845  5.131894301     0.210380731  0.361783111  0.205782713


 FORCES acting on ions
    electron-ion (+dipol)            ewald-force                    non-local-force                 convergence-correction
 -----------------------------------------------------------------------------------------------
   0.302E-12 0.129E-12 0.684E-12   0.200E-14 -.111E-14 -.355E-14   -.106E-21 0.000E+00 0.000E+00   0.415E-15 -.122E-14 -.440E-13
   0.114E+02 0.889E+01 -.553E+02   -.117E+02 -.922E+01 0.556E+02   0.257E+00 0.249E+00 -.342E+00   0.656E-01 0.359E-01 -.225E-01
   -.114E+02 -.889E+01 0.553E+02   0.117E+02 0.922E+01 -.556E+02   -.257E+00 -.249E+00 0.342E+00   -.656E-01 -.359E-01 0.225E-01
   -.198E+02 -.251E+02 0.360E+03   0.229E+02 0.286E+02 -.376E+03   -.307E+01 -.349E+01 0.160E+02   -.156E-01 0.161E-01 0.315E-01
   0.581E+01 -.119E+02 0.361E+03   -.609E+01 0.136E+02 -.380E+03   0.276E+00 -.182E+01 0.192E+02   0.614E-02 0.277E-01 0.402E-01
   0.198E+02 0.251E+02 -.360E+03   -.229E+02 -.286E+02 0.376E+03   0.307E+01 0.349E+01 -.160E+02   0.156E-01 -.161E-01 -.315E-01
   -.581E+01 0.119E+02 -.361E+03   0.609E+01 -.136E+02 0.380E+03   -.276E+00 0.182E+01 -.192E+02   -.614E-02 -.277E-01 -.402E-01
 -----------------------------------------------------------------------------------------------
   -.230E-11 0.122E-11 -.109E-10   -.355E-14 -.178E-13 0.114E-12   -.444E-15 0.000E+00 0.000E+00   -.146E-12 -.442E-12 0.560E-11
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
     -1.33082     -4.12023      2.32660         0.000000      0.000000      0.000000
      1.41563     -2.49953     -0.01064        -0.071683     -0.039748      0.009932
      0.10030     -3.29071      4.73569         0.071683      0.039748     -0.009932
     -1.38034     -2.49828      3.76428         0.048072     -0.006616     -0.021495
      1.52329     -2.46456      3.84155         0.000638     -0.034819     -0.014017
     -2.69945     -3.24661      0.94521        -0.048072      0.006616      0.021495
     -0.00736     -3.32568      0.88350        -0.000638      0.034819      0.014017
 -----------------------------------------------------------------------------------
    total drift:                                0.000000      0.000000      0.000000


--------------------------------------------------------------------------------------------------------



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -34.007274 eV

  energy  without entropy=      -34.007274  energy(sigma->0) =      -34.007274
 
 d Force =-0.3834873E-04[-0.820E-04, 0.530E-05]  d Energy = 0.7921647E-04-0.118E-03
 d Force =-0.2119373E+00[-0.213E+00,-0.211E+00]  d Ewald  =-0.2713012E+00 0.594E-01


--------------------------------------------------------------------------------------------------------


    POTLOK:  cpu time    0.04: real time    0.04


--------------------------------------------------------------------------------------------------------




--------------------------------------------------------------------------------------------------------


    WAVPRE:  cpu time    0.00: real time    0.00
    FEWALD:  cpu time    0.00: real time    0.00
    GENKIN:  cpu time    0.11: real time    0.11

 real space projection operators:
  total allocation   :       1906.24 KBytes
  max/ min on nodes  :        269.49        204.26

    ORTHCH:  cpu time    1.62: real time    1.62
     LOOP+:  cpu time   62.64: real time   62.66


----------------------------------------- Iteration    4(   1)  ---------------------------------------


    POTLOK:  cpu time    0.03: real time    0.03
atom =   1  type =  1  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.0401
 
spin component  2
 
  0.0376
 
 occupancies and eigenvectors
 
  o =  0.0376  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.0401  v =  1.0000  0.0000      0.0000  0.0000
atom =   2  type =  2  l = 2
 
 onsite density matrix
 
spin component  1
 
  0.8819  0.0322 -0.0039  0.1347 -0.0247
  0.0322  0.9258  0.0027 -0.0373  0.0397
 -0.0039  0.0027  0.9832  0.0015 -0.0060
  0.1347 -0.0373  0.0015  0.8056  0.0281
 -0.0247  0.0397 -0.0060  0.0281  0.9617
 
spin component  2
 
  0.7794 -0.0158 -0.0039  0.2649  0.0102
 -0.0158  0.5696 -0.0130  0.0178  0.3053
 -0.0039 -0.0130  0.9866  0.0019  0.0066
  0.2649  0.0178  0.0019  0.6493 -0.0133
  0.0102  0.3053  0.0066 -0.0133  0.7680
 
 occupancies and eigenvectors
 
  o =  0.3392  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.1704  0.7780  0.0231 -0.2146 -0.5648      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.4499  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.5929  0.2213  0.0004  0.7572 -0.1617      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.6859  v =  0.5827 -0.2240  0.0169 -0.7639  0.1626  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9173  v = -0.1179 -0.8118  0.0663  0.2575  0.5064  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9803  v =  0.3799  0.2962  0.7647  0.2873  0.3172  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9841  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.4536  0.2172  0.7134  0.3614  0.3278      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9851  v =  0.7060 -0.1477 -0.3679  0.5130 -0.2851  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9886  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.6427  0.1742  0.4912 -0.4998  0.2560      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9895  v =  0.0625  0.4257 -0.5246  0.0670  0.7316  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9911  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.0233  0.5179 -0.4992  0.0153  0.6941      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
atom =   3  type =  2  l = 2
 
 onsite density matrix
 
spin component  1
 
  0.8819  0.0322 -0.0039  0.1347 -0.0247
  0.0322  0.9258  0.0027 -0.0373  0.0397
 -0.0039  0.0027  0.9832  0.0015 -0.0060
  0.1347 -0.0373  0.0015  0.8056  0.0281
 -0.0247  0.0397 -0.0060  0.0281  0.9617
 
spin component  2
 
  0.7794 -0.0158 -0.0039  0.2649  0.0102
 -0.0158  0.5696 -0.0130  0.0178  0.3053
 -0.0039 -0.0130  0.9866  0.0019  0.0066
  0.2649  0.0178  0.0019  0.6493 -0.0133
  0.0102  0.3053  0.0066 -0.0133  0.7680
 
 occupancies and eigenvectors
 
  o =  0.3392  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.1704  0.7780  0.0231 -0.2146 -0.5648      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.4499  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.5929  0.2213  0.0004  0.7572 -0.1617      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.6859  v =  0.5827 -0.2240  0.0169 -0.7639  0.1626  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9173  v = -0.1179 -0.8118  0.0663  0.2575  0.5064  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9803  v =  0.3799  0.2962  0.7647  0.2873  0.3172  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9841  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.4536  0.2172  0.7134  0.3614  0.3278      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9851  v =  0.7060 -0.1477 -0.3679  0.5130 -0.2851  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9886  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.6427  0.1742  0.4912 -0.4998  0.2560      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9895  v =  0.0625  0.4257 -0.5246  0.0670  0.7316  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9911  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.0233  0.5179 -0.4992  0.0153  0.6941      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
atom =   4  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7906
 
spin component  2
 
  0.7857
 
 occupancies and eigenvectors
 
  o =  0.7857  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.7906  v =  1.0000  0.0000      0.0000  0.0000
atom =   5  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7927
 
spin component  2
 
  0.7892
 
 occupancies and eigenvectors
 
  o =  0.7892  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.7927  v =  1.0000  0.0000      0.0000  0.0000
atom =   6  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7906
 
spin component  2
 
  0.7857
 
 occupancies and eigenvectors
 
  o =  0.7857  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.7906  v =  1.0000  0.0000      0.0000  0.0000
atom =   7  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7927
 
spin component  2
 
  0.7892
 
 occupancies and eigenvectors
 
  o =  0.7892  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.7927  v =  1.0000  0.0000      0.0000  0.0000
    SETDIJ:  cpu time    0.01: real time    0.01
     EDDAV:  cpu time   16.14: real time   16.14
 BZINTS: Fermi energy:  2.078141; 45.000000 electrons
         Band energy:-190.908051;  BLOECHL correction: -0.022075
       DOS:  cpu time    0.09: real time    0.09
    CHARGE:  cpu time    0.87: real time    0.87
    MIXING:  cpu time    0.00: real time    0.00
    --------------------------------------------
      LOOP:  cpu time   17.15: real time   17.15

 eigenvalue-minimisations  : 11074
 total energy-change (2. order) :-0.3836865E-02  (-0.1496177E-01)
 number of electron      44.9999990 magnetization       0.9999998
 augmentation part       14.6216417 magnetization       1.2156999

 Broyden mixing:
  rms(total) = 0.50975E-01    rms(broyden)= 0.50948E-01
  rms(prec ) = 0.88601E-01
  weight for this iteration     100.00

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       198.34316470
  Ewald energy   TEWEN  =     -2507.49535462
  -1/2 Hartree   DENC   =     -1498.38051224
  -exchange  EXHF       =         0.00000000
  -V(xc)+E(xc)   XCENC  =       171.12299028
  PAW double counting   =      3012.92092738    -3110.13918407
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =      -190.90805091
  atomic energy  EATOM  =      3890.52485585
  ---------------------------------------------------
  free energy    TOTEN  =       -34.01116364 eV

  energy without entropy =      -34.01116364  energy(sigma->0) =      -34.01116364


--------------------------------------------------------------------------------------------------------


 E-fermi :   2.0781     XC(G=0): -10.8398     alpha+bet :-10.4709


 spin component 1

 k-point   1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.1298      1.00000
      2     -15.3986      1.00000
      3     -15.3609      1.00000
      4     -15.2215      1.00000
      5      -5.0418      1.00000
      6      -4.8879      1.00000
      7      -4.6888      1.00000
      8      -4.1696      1.00000
      9      -3.9146      1.00000
     10      -3.1998      1.00000
     11      -2.6467      1.00000
     12      -2.5324      1.00000
     13      -2.2435      1.00000
     14      -2.1428      1.00000
     15      -1.8578      1.00000
     16      -0.7233      1.00000
     17      -0.5442      1.00000
     18      -0.4391      1.00000
     19      -0.1021      1.00000
     20       0.9252      1.00000
     21       1.0334      1.00000
     22       1.1063      1.00000
     23       2.3775     -0.08194
     24       2.7096      0.00000
     25       2.7470      0.00000
     26       3.5404      0.00000
     27       8.5839      0.00000
     28      11.4919      0.00000
     29      13.3423      0.00000
     30      13.9382      0.00000
     31      14.9774      0.00000
     32      15.0448      0.00000
     33      15.4837      0.00000

 k-point   2 :       0.1667    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.0407      1.00000
      2     -15.6209      1.00000
      3     -15.3013      1.00000
      4     -15.1786      1.00000
      5      -4.9412      1.00000
      6      -4.7319      1.00000
      7      -4.6079      1.00000
      8      -4.1577      1.00000
      9      -3.9585      1.00000
     10      -3.3091      1.00000
     11      -2.8289      1.00000
     12      -2.6736      1.00000
     13      -2.3930      1.00000
     14      -2.2958      1.00000
     15      -1.3873      1.00000
     16      -0.8994      1.00000
     17      -0.4487      1.00000
     18      -0.2669      1.00000
     19       0.0666      1.00000
     20       0.7953      1.00000
     21       1.0275      1.00000
     22       1.0985      1.00000
     23       2.3433     -0.11515
     24       2.6177     -0.02738
     25       2.7360      0.00000
     26       3.3029      0.00000
     27       8.9170      0.00000
     28      11.7455      0.00000
     29      12.9082      0.00000
     30      14.1825      0.00000
     31      15.0204      0.00000
     32      15.3707      0.00000
     33      15.5234      0.00000

 k-point   3 :       0.3333    0.0000    0.0000
  band No.  band energies     occupation 
      1     -16.7884      1.00000
      2     -15.9910      1.00000
      3     -15.2907      1.00000
      4     -15.1321      1.00000
      5      -4.6849      1.00000
      6      -4.4973      1.00000
      7      -4.3155      1.00000
      8      -4.1607      1.00000
      9      -4.0209      1.00000
     10      -3.4273      1.00000
     11      -3.2435      1.00000
     12      -2.8486      1.00000
     13      -2.6493      1.00000
     14      -2.5152      1.00000
     15      -1.0070      1.00000
     16      -0.6799      1.00000
     17      -0.6231      1.00000
     18       0.2128      1.00000
     19       0.3064      1.00000
     20       0.5057      1.00000
     21       0.9647      1.00000
     22       1.2069      1.00000
     23       2.2476      0.03010
     24       2.4180     -0.07081
     25       2.6511      0.00000
     26       2.8470      0.00000
     27       9.7386      0.00000
     28      11.7638      0.00000
     29      12.7612      0.00000
     30      14.3227      0.00000
     31      15.0888      0.00000
     32      15.7325      0.00000
     33      15.9609      0.00000

 k-point   4 :       0.5000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -16.4527      1.00000
      2     -16.3732      1.00000
      3     -15.2887      1.00000
      4     -15.1172      1.00000
      5      -4.5060      1.00000
      6      -4.2912      1.00000
      7      -4.2905      1.00000
      8      -4.1745      1.00000
      9      -3.9320      1.00000
     10      -3.6968      1.00000
     11      -3.1770      1.00000
     12      -2.9175      1.00000
     13      -2.8135      1.00000
     14      -2.7227      1.00000
     15      -0.9180      1.00000
     16      -0.8871      1.00000
     17      -0.1087      1.00000
     18      -0.0956      1.00000
     19       0.6411      1.00000
     20       0.7128      1.00000
     21       0.9858      1.00000
     22       1.0028      1.00000
     23       2.1381      0.40888
     24       2.2851     -0.06326
     25       2.5318      0.00000
     26       2.7344      0.00000
     27      10.5063      0.00000
     28      11.1176      0.00000
     29      13.1492      0.00000
     30      14.2295      0.00000
     31      15.0915      0.00000
     32      15.8793      0.00000
     33      16.4220      0.00000

 k-point   5 :       0.0000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.8926      1.00000
      2     -15.3699      1.00000
      3     -15.3412      1.00000
      4     -15.2396      1.00000
      5      -4.8780      1.00000
      6      -4.6998      1.00000
      7      -4.4899      1.00000
      8      -4.2678      1.00000
      9      -3.7488      1.00000
     10      -3.1057      1.00000
     11      -2.8392      1.00000
     12      -2.7514      1.00000
     13      -2.4718      1.00000
     14      -2.0313      1.00000
     15      -1.6043      1.00000
     16      -1.5822      1.00000
     17      -0.6222      1.00000
     18      -0.2763      1.00000
     19      -0.1503      1.00000
     20       0.5610      1.00000
     21       0.8791      1.00000
     22       1.1480      1.00000
     23       2.1272      0.34317
     24       2.1649     -0.04133
     25       2.7488      0.00000
     26       3.3766      0.00000
     27       9.4566      0.00000
     28      12.3876      0.00000
     29      13.5145      0.00000
     30      14.6607      0.00000
     31      14.8425      0.00000
     32      15.5276      0.00000
     33      15.6627      0.00000

 k-point   6 :       0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.8253      1.00000
      2     -15.5333      1.00000
      3     -15.2899      1.00000
      4     -15.2138      1.00000
      5      -4.9212      1.00000
      6      -4.6153      1.00000
      7      -4.3868      1.00000
      8      -4.2602      1.00000
      9      -3.7162      1.00000
     10      -3.1427      1.00000
     11      -2.9455      1.00000
     12      -2.8662      1.00000
     13      -2.5123      1.00000
     14      -2.2430      1.00000
     15      -1.4358      1.00000
     16      -1.2358      1.00000
     17      -0.7274      1.00000
     18      -0.4986      1.00000
     19       0.2523      1.00000
     20       0.5176      1.00000
     21       0.8875      1.00000
     22       1.1493      1.00000
     23       1.8534      1.00201
     24       2.0595      0.46495
     25       2.7879      0.00000
     26       3.4223      0.00000
     27       9.6575      0.00000
     28      12.5798      0.00000
     29      13.3156      0.00000
     30      14.7673      0.00000
     31      14.9599      0.00000
     32      15.4231      0.00000
     33      15.7616      0.00000

 k-point   7 :       0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.6071      1.00000
      2     -15.8418      1.00000
      3     -15.2817      1.00000
      4     -15.1794      1.00000
      5      -4.8165      1.00000
      6      -4.4527      1.00000
      7      -4.2354      1.00000
      8      -4.0919      1.00000
      9      -3.7612      1.00000
     10      -3.3135      1.00000
     11      -3.1881      1.00000
     12      -2.9939      1.00000
     13      -2.6845      1.00000
     14      -2.4610      1.00000
     15      -1.2799      1.00000
     16      -0.8364      1.00000
     17      -0.6469      1.00000
     18      -0.4483      1.00000
     19       0.1620      1.00000
     20       0.6123      1.00000
     21       0.7915      1.00000
     22       1.0829      1.00000
     23       1.8644      1.03701
     24       1.9851      0.77089
     25       2.7935      0.00000
     26       3.1988      0.00000
     27      10.2317      0.00000
     28      12.2536      0.00000
     29      13.4521      0.00000
     30      14.6725      0.00000
     31      15.1609      0.00000
     32      15.8051      0.00000
     33      16.0104      0.00000

 k-point   8 :       0.5000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.2866      1.00000
      2     -16.2026      1.00000
      3     -15.2813      1.00000
      4     -15.1682      1.00000
      5      -4.6384      1.00000
      6      -4.3803      1.00000
      7      -4.1152      1.00000
      8      -3.9078      1.00000
      9      -3.8651      1.00000
     10      -3.6373      1.00000
     11      -3.2211      1.00000
     12      -2.9933      1.00000
     13      -2.7897      1.00000
     14      -2.6081      1.00000
     15      -1.1277      1.00000
     16      -1.0537      1.00000
     17      -0.2649      1.00000
     18      -0.1543      1.00000
     19       0.0769      1.00000
     20       0.1008      1.00000
     21       0.9295      1.00000
     22       1.0331      1.00000
     23       2.0491      0.81568
     24       2.1230      0.02882
     25       2.7647      0.00000
     26       2.8816      0.00000
     27      10.8857      0.00000
     28      11.4853      0.00000
     29      13.9125      0.00000
     30      14.4418      0.00000
     31      15.2444      0.00000
     32      16.0345      0.00000
     33      16.3760      0.00000

 k-point   9 :      -0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.5562      1.00000
      2     -15.9029      1.00000
      3     -15.2838      1.00000
      4     -15.1774      1.00000
      5      -4.6039      1.00000
      6      -4.4494      1.00000
      7      -4.1356      1.00000
      8      -4.0508      1.00000
      9      -3.9154      1.00000
     10      -3.5154      1.00000
     11      -3.1764      1.00000
     12      -3.0763      1.00000
     13      -2.6065      1.00000
     14      -2.5350      1.00000
     15      -1.2050      1.00000
     16      -0.8581      1.00000
     17      -0.6459      1.00000
     18      -0.4002      1.00000
     19       0.0542      1.00000
     20       0.5968      1.00000
     21       0.6930      1.00000
     22       1.1182      1.00000
     23       2.0691      0.63564
     24       2.1864      0.00000
     25       2.7768      0.00000
     26       2.9479      0.00000
     27      10.3595      0.00000
     28      11.9094      0.00000
     29      13.3973      0.00000
     30      14.7838      0.00000
     31      15.3142      0.00000
     32      15.8831      0.00000
     33      16.0933      0.00000

 k-point  10 :      -0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.7973      1.00000
      2     -15.5751      1.00000
      3     -15.2927      1.00000
      4     -15.2078      1.00000
      5      -4.7364      1.00000
      6      -4.6088      1.00000
      7      -4.3934      1.00000
      8      -4.1805      1.00000
      9      -3.8328      1.00000
     10      -3.1809      1.00000
     11      -3.1118      1.00000
     12      -2.8762      1.00000
     13      -2.5149      1.00000
     14      -2.2486      1.00000
     15      -1.3925      1.00000
     16      -1.2281      1.00000
     17      -0.6755      1.00000
     18      -0.4418      1.00000
     19       0.0990      1.00000
     20       0.3544      1.00000
     21       0.9526      1.00000
     22       1.1719      1.00000
     23       2.0925      0.42138
     24       2.1938     -0.00097
     25       2.7587      0.00000
     26       3.2096      0.00000
     27       9.7143      0.00000
     28      12.3792      0.00000
     29      13.1380      0.00000
     30      14.8216      0.00000
     31      15.1475      0.00000
     32      15.6194      0.00000
     33      15.8297      0.00000

 k-point  11 :       0.0000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.2936      1.00000
      2     -15.3846      1.00000
      3     -15.3279      1.00000
      4     -15.2765      1.00000
      5      -4.7345      1.00000
      6      -4.4042      1.00000
      7      -4.1814      1.00000
      8      -3.8757      1.00000
      9      -3.6037      1.00000
     10      -3.2797      1.00000
     11      -3.0828      1.00000
     12      -2.9587      1.00000
     13      -2.8021      1.00000
     14      -2.4758      1.00000
     15      -1.8977      1.00000
     16      -1.1972      1.00000
     17      -0.9147      1.00000
     18      -0.3845      1.00000
     19      -0.2218      1.00000
     20      -0.0287      1.00000
     21       0.0986      1.00000
     22       0.8735      1.00000
     23       1.9072      1.01893
     24       1.9894      0.88432
     25       2.7480      0.00000
     26       2.9597      0.00000
     27      11.0780      0.00000
     28      13.7745      0.00000
     29      13.8456      0.00000
     30      14.3026      0.00000
     31      15.4986      0.00000
     32      16.0603      0.00000
     33      16.1978      0.00000

 k-point  12 :       0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.2647      1.00000
      2     -15.4198      1.00000
      3     -15.3184      1.00000
      4     -15.2801      1.00000
      5      -4.8542      1.00000
      6      -4.5880      1.00000
      7      -4.2153      1.00000
      8      -3.7131      1.00000
      9      -3.5585      1.00000
     10      -3.4020      1.00000
     11      -3.0101      1.00000
     12      -2.8971      1.00000
     13      -2.5834      1.00000
     14      -2.4452      1.00000
     15      -1.7947      1.00000
     16      -1.3270      1.00000
     17      -1.1077      1.00000
     18      -0.4354      1.00000
     19      -0.1784      1.00000
     20       0.1680      1.00000
     21       0.2048      1.00000
     22       0.6808      1.00000
     23       1.7051      1.00000
     24       1.9685      1.04514
     25       2.8606      0.00000
     26       3.1919      0.00000
     27      11.2562      0.00000
     28      13.0573      0.00000
     29      14.1549      0.00000
     30      14.3440      0.00000
     31      15.5103      0.00000
     32      15.6183      0.00000
     33      16.0413      0.00000

 k-point  13 :       0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.1308      1.00000
      2     -15.5756      1.00000
      3     -15.3101      1.00000
      4     -15.2792      1.00000
      5      -4.9499      1.00000
      6      -4.7391      1.00000
      7      -4.2249      1.00000
      8      -3.7714      1.00000
      9      -3.4956      1.00000
     10      -3.3407      1.00000
     11      -2.9799      1.00000
     12      -2.8250      1.00000
     13      -2.5036      1.00000
     14      -2.3903      1.00000
     15      -1.5051      1.00000
     16      -1.3738      1.00000
     17      -1.0949      1.00000
     18      -0.5959      1.00000
     19      -0.4385      1.00000
     20       0.2326      1.00000
     21       0.3192      1.00000
     22       0.4154      1.00000
     23       1.7271      1.00000
     24       2.0983      0.16763
     25       3.0299      0.00000
     26       3.3499      0.00000
     27      11.5523      0.00000
     28      12.1804      0.00000
     29      14.2461      0.00000
     30      14.5631      0.00000
     31      15.0690      0.00000
     32      15.5829      0.00000
     33      15.8371      0.00000

 k-point  14 :       0.5000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -15.9232      1.00000
      2     -15.8003      1.00000
      3     -15.3007      1.00000
      4     -15.2841      1.00000
      5      -4.9676      1.00000
      6      -4.6968      1.00000
      7      -4.1882      1.00000
      8      -3.9974      1.00000
      9      -3.4100      1.00000
     10      -3.1736      1.00000
     11      -3.0473      1.00000
     12      -2.8790      1.00000
     13      -2.5401      1.00000
     14      -2.4152      1.00000
     15      -1.3124      1.00000
     16      -1.1426      1.00000
     17      -0.9965      1.00000
     18      -0.9209      1.00000
     19      -0.3085      1.00000
     20      -0.2112      1.00000
     21       0.3324      1.00000
     22       0.4020      1.00000
     23       1.8764      1.00000
     24       2.2555     -0.01030
     25       3.1731      0.00000
     26       3.2509      0.00000
     27      11.4827      0.00000
     28      12.0066      0.00000
     29      14.1358      0.00000
     30      14.7266      0.00000
     31      15.1152      0.00000
     32      15.4853      0.00000
     33      15.9225      0.00000

 k-point  15 :      -0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.0329      1.00000
      2     -15.6891      1.00000
      3     -15.3077      1.00000
      4     -15.2785      1.00000
      5      -4.8520      1.00000
      6      -4.5975      1.00000
      7      -4.0888      1.00000
      8      -4.0057      1.00000
      9      -3.5557      1.00000
     10      -3.3054      1.00000
     11      -3.1894      1.00000
     12      -2.6775      1.00000
     13      -2.5644      1.00000
     14      -2.5079      1.00000
     15      -1.3915      1.00000
     16      -1.2692      1.00000
     17      -1.0787      1.00000
     18      -0.6284      1.00000
     19      -0.4517      1.00000
     20       0.1478      1.00000
     21       0.2395      1.00000
     22       0.3293      1.00000
     23       1.9442      1.01742
     24       2.2367     -0.00605
     25       3.0232      0.00000
     26       3.1941      0.00000
     27      11.0880      0.00000
     28      12.5780      0.00000
     29      13.9525      0.00000
     30      15.0880      0.00000
     31      15.2672      0.00000
     32      15.6533      0.00000
     33      15.8578      0.00000

 k-point  16 :      -0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.2105      1.00000
      2     -15.4915      1.00000
      3     -15.3212      1.00000
      4     -15.2721      1.00000
      5      -4.7039      1.00000
      6      -4.4875      1.00000
      7      -4.1323      1.00000
      8      -3.8531      1.00000
      9      -3.6361      1.00000
     10      -3.3848      1.00000
     11      -3.1997      1.00000
     12      -2.8548      1.00000
     13      -2.6519      1.00000
     14      -2.4946      1.00000
     15      -1.7391      1.00000
     16      -1.1722      1.00000
     17      -1.0133      1.00000
     18      -0.4607      1.00000
     19      -0.3232      1.00000
     20      -0.0489      1.00000
     21       0.2578      1.00000
     22       0.6497      1.00000
     23       1.9469      1.05032
     24       2.1308      0.07805
     25       2.8251      0.00000
     26       3.0210      0.00000
     27      10.9947      0.00000
     28      13.1804      0.00000
     29      13.9572      0.00000
     30      14.8757      0.00000
     31      15.3544      0.00000
     32      16.0152      0.00000
     33      16.0807      0.00000

 k-point  17 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.6633      1.00000
      2     -15.6552      1.00000
      3     -15.3646      1.00000
      4     -15.3066      1.00000
      5      -4.5217      1.00000
      6      -4.4640      1.00000
      7      -4.1081      1.00000
      8      -4.0327      1.00000
      9      -3.5264      1.00000
     10      -3.2632      1.00000
     11      -3.1140      1.00000
     12      -2.8749      1.00000
     13      -2.7804      1.00000
     14      -2.7412      1.00000
     15      -1.4557      1.00000
     16      -1.4527      1.00000
     17      -0.8363      1.00000
     18      -0.8121      1.00000
     19      -0.4798      1.00000
     20      -0.3033      1.00000
     21       0.2460      1.00000
     22       0.3325      1.00000
     23       1.8500      1.00000
     24       2.1210      0.26721
     25       2.6993      0.00000
     26       2.7888      0.00000
     27      11.8580      0.00000
     28      13.6219      0.00000
     29      14.4933      0.00000
     30      15.0520      0.00000
     31      15.5208      0.00000
     32      15.5377      0.00000
     33      16.0589      0.00000

 k-point  18 :       0.1667    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.6848      1.00000
      2     -15.6086      1.00000
      3     -15.3706      1.00000
      4     -15.3195      1.00000
      5      -4.7741      1.00000
      6      -4.7315      1.00000
      7      -3.9309      1.00000
      8      -3.8749      1.00000
      9      -3.6173      1.00000
     10      -3.3778      1.00000
     11      -3.0778      1.00000
     12      -2.8546      1.00000
     13      -2.4360      1.00000
     14      -2.3920      1.00000
     15      -1.4777      1.00000
     16      -1.3982      1.00000
     17      -1.1853      1.00000
     18      -1.0752      1.00000
     19      -0.3379      1.00000
     20      -0.1701      1.00000
     21       0.1542      1.00000
     22       0.1787      1.00000
     23       1.8678      1.00000
     24       2.2167     -0.06696
     25       2.8627      0.00000
     26       2.9236      0.00000
     27      11.7635      0.00000
     28      13.3260      0.00000
     29      14.4615      0.00000
     30      14.8582      0.00000
     31      14.9848      0.00000
     32      15.6114      0.00000
     33      15.7155      0.00000

 k-point  19 :       0.3333    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.6913      1.00000
      2     -15.5397      1.00000
      3     -15.3938      1.00000
      4     -15.3471      1.00000
      5      -5.0869      1.00000
      6      -5.0691      1.00000
      7      -3.9299      1.00000
      8      -3.7444      1.00000
      9      -3.5759      1.00000
     10      -3.2423      1.00000
     11      -2.9493      1.00000
     12      -2.6769      1.00000
     13      -2.0566      1.00000
     14      -2.0335      1.00000
     15      -1.7773      1.00000
     16      -1.7342      1.00000
     17      -1.1608      1.00000
     18      -1.0765      1.00000
     19      -0.2646      1.00000
     20      -0.1899      1.00000
     21      -0.1130      1.00000
     22       0.0133      1.00000
     23       1.8459      1.00000
     24       2.3890     -0.05143
     25       3.1685      0.00000
     26       3.2157      0.00000
     27      11.5190      0.00000
     28      13.0393      0.00000
     29      13.7810      0.00000
     30      14.5092      0.00000
     31      14.9335      0.00000
     32      15.3011      0.00000
     33      15.3855      0.00000

 k-point  20 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.6914      1.00000
      2     -15.4867      1.00000
      3     -15.4291      1.00000
      4     -15.3589      1.00000
      5      -5.2086      1.00000
      6      -5.2038      1.00000
      7      -3.9559      1.00000
      8      -3.7996      1.00000
      9      -3.4114      1.00000
     10      -3.1146      1.00000
     11      -2.8118      1.00000
     12      -2.5135      1.00000
     13      -2.1834      1.00000
     14      -2.1202      1.00000
     15      -1.9207      1.00000
     16      -1.7973      1.00000
     17      -0.9245      1.00000
     18      -0.8403      1.00000
     19      -0.5029      1.00000
     20      -0.2710      1.00000
     21      -0.1275      1.00000
     22      -0.0727      1.00000
     23       1.8272      1.00000
     24       2.4580     -0.06187
     25       3.3249      0.00000
     26       3.3592      0.00000
     27      11.3725      0.00000
     28      13.0185      0.00000
     29      13.4179      0.00000
     30      14.2979      0.00000
     31      14.7967      0.00000
     32      15.1689      0.00000
     33      15.4324      0.00000

 k-point  21 :       0.0000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.0898      1.00000
      2     -15.4038      1.00000
      3     -15.3565      1.00000
      4     -15.2866      1.00000
      5      -5.0829      1.00000
      6      -4.7919      1.00000
      7      -4.6034      1.00000
      8      -4.1556      1.00000
      9      -3.9113      1.00000
     10      -3.1187      1.00000
     11      -2.6851      1.00000
     12      -2.5780      1.00000
     13      -2.2427      1.00000
     14      -2.1849      1.00000
     15      -1.8160      1.00000
     16      -0.8280      1.00000
     17      -0.5793      1.00000
     18      -0.3505      1.00000
     19      -0.1051      1.00000
     20       0.5857      1.00000
     21       1.0165      1.00000
     22       1.0776      1.00000
     23       2.5014     -0.08586
     24       2.7229      0.00000
     25       2.9149      0.00000
     26       3.5445      0.00000
     27       9.2020      0.00000
     28      11.3526      0.00000
     29      12.2191      0.00000
     30      13.8314      0.00000
     31      15.0049      0.00000
     32      15.2803      0.00000
     33      15.7689      0.00000

 k-point  22 :       0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.9931      1.00000
      2     -15.6355      1.00000
      3     -15.3302      1.00000
      4     -15.2106      1.00000
      5      -4.9388      1.00000
      6      -4.6907      1.00000
      7      -4.4671      1.00000
      8      -4.1439      1.00000
      9      -3.9800      1.00000
     10      -3.1432      1.00000
     11      -2.9822      1.00000
     12      -2.6794      1.00000
     13      -2.3950      1.00000
     14      -2.3007      1.00000
     15      -1.4318      1.00000
     16      -0.8739      1.00000
     17      -0.4489      1.00000
     18      -0.3112      1.00000
     19       0.0424      1.00000
     20       0.4471      1.00000
     21       0.9503      1.00000
     22       1.0512      1.00000
     23       2.5044     -0.13628
     24       2.6686     -0.01273
     25       2.9698      0.00000
     26       3.2924      0.00000
     27       9.6752      0.00000
     28      11.3150      0.00000
     29      12.0574      0.00000
     30      13.9676      0.00000
     31      15.1112      0.00000
     32      15.3505      0.00000
     33      16.0608      0.00000

 k-point  23 :       0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.7361      1.00000
      2     -15.9958      1.00000
      3     -15.3303      1.00000
      4     -15.1649      1.00000
      5      -4.6387      1.00000
      6      -4.4932      1.00000
      7      -4.2265      1.00000
      8      -4.1480      1.00000
      9      -3.9876      1.00000
     10      -3.4606      1.00000
     11      -3.2554      1.00000
     12      -2.8517      1.00000
     13      -2.6504      1.00000
     14      -2.5210      1.00000
     15      -0.9731      1.00000
     16      -0.6779      1.00000
     17      -0.5968      1.00000
     18       0.1522      1.00000
     19       0.2119      1.00000
     20       0.5009      1.00000
     21       0.8491      1.00000
     22       0.9701      1.00000
     23       2.3820     -0.06384
     24       2.4665     -0.03653
     25       2.8164      0.00000
     26       2.8649      0.00000
     27      10.5493      0.00000
     28      11.1206      0.00000
     29      12.4122      0.00000
     30      14.0013      0.00000
     31      15.4269      0.00000
     32      15.5688      0.00000
     33      16.3083      0.00000

 k-point  24 :       0.5000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.4272      1.00000
      2     -16.3387      1.00000
      3     -15.3285      1.00000
      4     -15.1579      1.00000
      5      -4.5452      1.00000
      6      -4.3107      1.00000
      7      -4.2739      1.00000
      8      -4.1282      1.00000
      9      -3.8813      1.00000
     10      -3.6128      1.00000
     11      -3.2091      1.00000
     12      -2.9218      1.00000
     13      -2.8363      1.00000
     14      -2.7232      1.00000
     15      -0.9690      1.00000
     16      -0.8520      1.00000
     17      -0.0934      1.00000
     18       0.1071      1.00000
     19       0.5759      1.00000
     20       0.6772      1.00000
     21       0.8375      1.00000
     22       0.9558      1.00000
     23       1.9880      0.90347
     24       2.3249     -0.03129
     25       2.6417      0.00000
     26       2.7647      0.00000
     27      10.4549      0.00000
     28      11.7503      0.00000
     29      12.8672      0.00000
     30      13.5896      0.00000
     31      15.5086      0.00000
     32      15.7132      0.00000
     33      16.5177      0.00000

 k-point  25 :      -0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.7692      1.00000
      2     -15.9430      1.00000
      3     -15.3287      1.00000
      4     -15.1797      1.00000
      5      -4.7150      1.00000
      6      -4.5069      1.00000
      7      -4.2491      1.00000
      8      -4.1432      1.00000
      9      -4.0428      1.00000
     10      -3.4300      1.00000
     11      -3.1969      1.00000
     12      -2.8527      1.00000
     13      -2.6516      1.00000
     14      -2.5286      1.00000
     15      -1.0900      1.00000
     16      -0.5810      1.00000
     17      -0.4482      1.00000
     18       0.1533      1.00000
     19       0.3046      1.00000
     20       0.5436      1.00000
     21       0.9598      1.00000
     22       1.0922      1.00000
     23       2.0599      0.70893
     24       2.4087     -0.03074
     25       2.6930      0.00000
     26       2.9013      0.00000
     27       9.8558      0.00000
     28      12.2365      0.00000
     29      12.7648      0.00000
     30      13.4174      0.00000
     31      15.2761      0.00000
     32      15.7028      0.00000
     33      16.0295      0.00000

 k-point  26 :      -0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.0104      1.00000
      2     -15.5822      1.00000
      3     -15.3377      1.00000
      4     -15.2324      1.00000
      5      -4.9484      1.00000
      6      -4.7240      1.00000
      7      -4.5261      1.00000
      8      -4.1475      1.00000
      9      -3.9525      1.00000
     10      -3.3469      1.00000
     11      -2.8238      1.00000
     12      -2.6768      1.00000
     13      -2.3960      1.00000
     14      -2.3082      1.00000
     15      -1.2541      1.00000
     16      -0.9792      1.00000
     17      -0.3391      1.00000
     18      -0.3237      1.00000
     19       0.1225      1.00000
     20       0.6208      1.00000
     21       0.9454      1.00000
     22       1.0592      1.00000
     23       2.3567     -0.06918
     24       2.6118     -0.00127
     25       2.7827      0.00000
     26       3.3332      0.00000
     27       9.3290      0.00000
     28      11.7337      0.00000
     29      12.4988      0.00000
     30      13.7321      0.00000
     31      15.0959      0.00000
     32      15.4912      0.00000
     33      15.5895      0.00000

 k-point  27 :       0.0000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8761      1.00000
      2     -15.3824      1.00000
      3     -15.3274      1.00000
      4     -15.2657      1.00000
      5      -4.8630      1.00000
      6      -4.6590      1.00000
      7      -4.5179      1.00000
      8      -4.2522      1.00000
      9      -3.7442      1.00000
     10      -3.1124      1.00000
     11      -2.8530      1.00000
     12      -2.7354      1.00000
     13      -2.4678      1.00000
     14      -2.0409      1.00000
     15      -1.6187      1.00000
     16      -1.5867      1.00000
     17      -0.5801      1.00000
     18      -0.2698      1.00000
     19      -0.1440      1.00000
     20       0.4779      1.00000
     21       0.8485      1.00000
     22       1.1528      1.00000
     23       2.0572      0.63487
     24       2.1350      0.03151
     25       2.8938      0.00000
     26       3.3747      0.00000
     27       9.6699      0.00000
     28      12.3158      0.00000
     29      13.2120      0.00000
     30      14.5451      0.00000
     31      14.7951      0.00000
     32      15.6517      0.00000
     33      15.8178      0.00000

 k-point  28 :       0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.7980      1.00000
      2     -15.5598      1.00000
      3     -15.2969      1.00000
      4     -15.2197      1.00000
      5      -4.8612      1.00000
      6      -4.6283      1.00000
      7      -4.3949      1.00000
      8      -4.2061      1.00000
      9      -3.7214      1.00000
     10      -3.0478      1.00000
     11      -3.0243      1.00000
     12      -2.8572      1.00000
     13      -2.4932      1.00000
     14      -2.2029      1.00000
     15      -1.4473      1.00000
     16      -1.3617      1.00000
     17      -0.6955      1.00000
     18      -0.5287      1.00000
     19       0.1227      1.00000
     20       0.4040      1.00000
     21       0.8801      1.00000
     22       1.1770      1.00000
     23       1.8650      0.92340
     24       2.0297      0.59720
     25       3.0406      0.00000
     26       3.4266      0.00000
     27       9.9197      0.00000
     28      12.2624      0.00000
     29      12.9403      0.00000
     30      14.7420      0.00000
     31      14.9521      0.00000
     32      15.7774      0.00000
     33      16.0349      0.00000

 k-point  29 :       0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.5712      1.00000
      2     -15.8658      1.00000
      3     -15.3009      1.00000
      4     -15.1838      1.00000
      5      -4.7671      1.00000
      6      -4.4709      1.00000
      7      -4.2228      1.00000
      8      -4.0188      1.00000
      9      -3.7677      1.00000
     10      -3.3945      1.00000
     11      -3.1652      1.00000
     12      -2.9668      1.00000
     13      -2.6669      1.00000
     14      -2.4516      1.00000
     15      -1.2178      1.00000
     16      -0.8530      1.00000
     17      -0.7483      1.00000
     18      -0.5125      1.00000
     19       0.0746      1.00000
     20       0.6091      1.00000
     21       0.7707      1.00000
     22       1.0546      1.00000
     23       1.8090      1.02727
     24       2.0347      0.59411
     25       3.0123      0.00000
     26       3.1811      0.00000
     27      10.5536      0.00000
     28      11.8512      0.00000
     29      13.2128      0.00000
     30      14.7253      0.00000
     31      15.3626      0.00000
     32      15.8802      0.00000
     33      16.1333      0.00000

 k-point  30 :       0.5000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.2587      1.00000
      2     -16.2065      1.00000
      3     -15.3036      1.00000
      4     -15.1764      1.00000
      5      -4.6491      1.00000
      6      -4.3912      1.00000
      7      -4.0975      1.00000
      8      -3.9202      1.00000
      9      -3.8318      1.00000
     10      -3.6215      1.00000
     11      -3.2258      1.00000
     12      -2.9937      1.00000
     13      -2.7957      1.00000
     14      -2.6083      1.00000
     15      -1.1336      1.00000
     16      -1.0794      1.00000
     17      -0.2757      1.00000
     18      -0.0656      1.00000
     19       0.0776      1.00000
     20       0.1143      1.00000
     21       0.8998      1.00000
     22       1.0547      1.00000
     23       1.9669      1.00753
     24       2.1229      0.06372
     25       2.7488      0.00000
     26       2.8987      0.00000
     27      10.9541      0.00000
     28      11.6451      0.00000
     29      13.7413      0.00000
     30      14.2744      0.00000
     31      15.3388      0.00000
     32      16.0531      0.00000
     33      16.3398      0.00000

 k-point  31 :      -0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.5630      1.00000
      2     -15.8622      1.00000
      3     -15.3062      1.00000
      4     -15.1914      1.00000
      5      -4.6592      1.00000
      6      -4.4502      1.00000
      7      -4.1258      1.00000
      8      -4.0691      1.00000
      9      -3.9155      1.00000
     10      -3.4365      1.00000
     11      -3.2125      1.00000
     12      -3.0852      1.00000
     13      -2.6208      1.00000
     14      -2.5475      1.00000
     15      -1.2951      1.00000
     16      -0.8450      1.00000
     17      -0.4914      1.00000
     18      -0.2860      1.00000
     19       0.1266      1.00000
     20       0.6252      1.00000
     21       0.6874      1.00000
     22       1.1361      1.00000
     23       1.9893      0.88690
     24       2.1674     -0.03084
     25       2.5456      0.00000
     26       2.9818      0.00000
     27      10.3736      0.00000
     28      12.3436      0.00000
     29      13.3995      0.00000
     30      14.3450      0.00000
     31      15.1604      0.00000
     32      15.8964      0.00000
     33      16.0886      0.00000

 k-point  32 :      -0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.7926      1.00000
      2     -15.5411      1.00000
      3     -15.3145      1.00000
      4     -15.2279      1.00000
      5      -4.7730      1.00000
      6      -4.5657      1.00000
      7      -4.4055      1.00000
      8      -4.1887      1.00000
      9      -3.8173      1.00000
     10      -3.3333      1.00000
     11      -2.9897      1.00000
     12      -2.8790      1.00000
     13      -2.5235      1.00000
     14      -2.3033      1.00000
     15      -1.4324      1.00000
     16      -1.0878      1.00000
     17      -0.6467      1.00000
     18      -0.3718      1.00000
     19       0.1726      1.00000
     20       0.4278      1.00000
     21       0.9087      1.00000
     22       1.1189      1.00000
     23       2.0194      0.71597
     24       2.1643     -0.03591
     25       2.6668      0.00000
     26       3.2068      0.00000
     27       9.8592      0.00000
     28      12.5359      0.00000
     29      13.1824      0.00000
     30      14.5209      0.00000
     31      14.9357      0.00000
     32      15.5857      0.00000
     33      15.8238      0.00000

 k-point  33 :       0.0000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3015      1.00000
      2     -15.3831      1.00000
      3     -15.3254      1.00000
      4     -15.2706      1.00000
      5      -4.6820      1.00000
      6      -4.4084      1.00000
      7      -4.1589      1.00000
      8      -3.9642      1.00000
      9      -3.6186      1.00000
     10      -3.2571      1.00000
     11      -3.1350      1.00000
     12      -2.9322      1.00000
     13      -2.7950      1.00000
     14      -2.4872      1.00000
     15      -1.8924      1.00000
     16      -1.1715      1.00000
     17      -0.8801      1.00000
     18      -0.3794      1.00000
     19      -0.2563      1.00000
     20      -0.0619      1.00000
     21       0.0742      1.00000
     22       0.8595      1.00000
     23       1.9386      1.01129
     24       2.0703      0.57296
     25       2.7966      0.00000
     26       2.8910      0.00000
     27      10.9932      0.00000
     28      13.7770      0.00000
     29      13.9443      0.00000
     30      14.4176      0.00000
     31      15.3909      0.00000
     32      16.0523      0.00000
     33      16.2863      0.00000

 k-point  34 :       0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2606      1.00000
      2     -15.4414      1.00000
      3     -15.3047      1.00000
      4     -15.2777      1.00000
      5      -4.7902      1.00000
      6      -4.5602      1.00000
      7      -4.2030      1.00000
      8      -3.8649      1.00000
      9      -3.5290      1.00000
     10      -3.3721      1.00000
     11      -3.0875      1.00000
     12      -2.8594      1.00000
     13      -2.5715      1.00000
     14      -2.3566      1.00000
     15      -1.8075      1.00000
     16      -1.2634      1.00000
     17      -1.0997      1.00000
     18      -0.5075      1.00000
     19      -0.3003      1.00000
     20       0.0610      1.00000
     21       0.1614      1.00000
     22       0.6310      1.00000
     23       1.8559      1.00000
     24       2.0258      0.85463
     25       2.9744      0.00000
     26       3.1919      0.00000
     27      10.9542      0.00000
     28      13.2350      0.00000
     29      14.0403      0.00000
     30      14.8549      0.00000
     31      15.1805      0.00000
     32      15.9408      0.00000
     33      16.2105      0.00000

 k-point  35 :       0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.1154      1.00000
      2     -15.6074      1.00000
      3     -15.2977      1.00000
      4     -15.2776      1.00000
      5      -4.9260      1.00000
      6      -4.6711      1.00000
      7      -4.2364      1.00000
      8      -3.7686      1.00000
      9      -3.5744      1.00000
     10      -3.3311      1.00000
     11      -3.0650      1.00000
     12      -2.7762      1.00000
     13      -2.4596      1.00000
     14      -2.2997      1.00000
     15      -1.4324      1.00000
     16      -1.4274      1.00000
     17      -1.1481      1.00000
     18      -0.6176      1.00000
     19      -0.5553      1.00000
     20       0.1489      1.00000
     21       0.2759      1.00000
     22       0.3308      1.00000
     23       1.9380      1.00000
     24       2.1025      0.25520
     25       3.1179      0.00000
     26       3.3871      0.00000
     27      11.0873      0.00000
     28      12.5034      0.00000
     29      14.0700      0.00000
     30      14.8443      0.00000
     31      15.2521      0.00000
     32      15.6558      0.00000
     33      15.9848      0.00000

 k-point  36 :       0.5000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -15.8992      1.00000
      2     -15.8334      1.00000
      3     -15.3137      1.00000
      4     -15.2618      1.00000
      5      -4.9663      1.00000
      6      -4.6579      1.00000
      7      -4.2034      1.00000
      8      -3.9589      1.00000
      9      -3.4324      1.00000
     10      -3.2147      1.00000
     11      -3.0505      1.00000
     12      -2.8541      1.00000
     13      -2.5340      1.00000
     14      -2.4135      1.00000
     15      -1.3835      1.00000
     16      -1.1447      1.00000
     17      -1.0218      1.00000
     18      -0.9103      1.00000
     19      -0.3423      1.00000
     20      -0.1991      1.00000
     21       0.2925      1.00000
     22       0.4118      1.00000
     23       2.0723      1.00000
     24       2.1809     -0.00881
     25       3.1628      0.00000
     26       3.2803      0.00000
     27      11.4953      0.00000
     28      11.8611      0.00000
     29      14.2469      0.00000
     30      14.5619      0.00000
     31      15.1424      0.00000
     32      15.6725      0.00000
     33      15.8169      0.00000

 k-point  37 :      -0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.0609      1.00000
      2     -15.6615      1.00000
      3     -15.3291      1.00000
      4     -15.2526      1.00000
      5      -4.8550      1.00000
      6      -4.6281      1.00000
      7      -4.0654      1.00000
      8      -3.9718      1.00000
      9      -3.5619      1.00000
     10      -3.3095      1.00000
     11      -3.1140      1.00000
     12      -2.7741      1.00000
     13      -2.5975      1.00000
     14      -2.5325      1.00000
     15      -1.4780      1.00000
     16      -1.2919      1.00000
     17      -1.0514      1.00000
     18      -0.6759      1.00000
     19      -0.3229      1.00000
     20       0.1879      1.00000
     21       0.2836      1.00000
     22       0.3745      1.00000
     23       2.0652      0.98843
     24       2.1403     -0.00044
     25       2.9925      0.00000
     26       3.1225      0.00000
     27      11.4006      0.00000
     28      12.1712      0.00000
     29      14.2761      0.00000
     30      14.5849      0.00000
     31      15.2040      0.00000
     32      15.6608      0.00000
     33      15.8615      0.00000

 k-point  38 :      -0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2296      1.00000
      2     -15.4681      1.00000
      3     -15.3365      1.00000
      4     -15.2563      1.00000
      5      -4.6925      1.00000
      6      -4.5265      1.00000
      7      -4.1122      1.00000
      8      -3.8457      1.00000
      9      -3.6443      1.00000
     10      -3.3831      1.00000
     11      -3.1476      1.00000
     12      -2.9320      1.00000
     13      -2.6604      1.00000
     14      -2.5582      1.00000
     15      -1.7262      1.00000
     16      -1.1947      1.00000
     17      -1.0707      1.00000
     18      -0.3891      1.00000
     19      -0.2514      1.00000
     20       0.0465      1.00000
     21       0.2495      1.00000
     22       0.6779      1.00000
     23       2.0287      1.00226
     24       2.0699      0.20959
     25       2.7866      0.00000
     26       2.9320      0.00000
     27      11.1329      0.00000
     28      12.9992      0.00000
     29      14.2213      0.00000
     30      14.5622      0.00000
     31      15.3850      0.00000
     32      15.7615      0.00000
     33      16.0714      0.00000

 k-point  39 :       0.0000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.6789      1.00000
      2     -15.6248      1.00000
      3     -15.3708      1.00000
      4     -15.3159      1.00000
      5      -4.5253      1.00000
      6      -4.4537      1.00000
      7      -4.0779      1.00000
      8      -4.0597      1.00000
      9      -3.4998      1.00000
     10      -3.2809      1.00000
     11      -3.1356      1.00000
     12      -2.9152      1.00000
     13      -2.8007      1.00000
     14      -2.6890      1.00000
     15      -1.4808      1.00000
     16      -1.4244      1.00000
     17      -0.8210      1.00000
     18      -0.7734      1.00000
     19      -0.5973      1.00000
     20      -0.2515      1.00000
     21       0.2055      1.00000
     22       0.3836      1.00000
     23       1.8697      1.00000
     24       2.1906      0.01773
     25       2.6313      0.00000
     26       2.7835      0.00000
     27      11.8649      0.00000
     28      13.6670      0.00000
     29      14.4502      0.00000
     30      14.8090      0.00000
     31      15.4072      0.00000
     32      15.9226      0.00000
     33      15.9777      0.00000

 k-point  40 :       0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.6943      1.00000
      2     -15.5795      1.00000
      3     -15.3770      1.00000
      4     -15.3336      1.00000
      5      -4.7615      1.00000
      6      -4.7366      1.00000
      7      -3.9365      1.00000
      8      -3.8346      1.00000
      9      -3.6477      1.00000
     10      -3.3923      1.00000
     11      -3.0702      1.00000
     12      -2.8787      1.00000
     13      -2.4321      1.00000
     14      -2.4011      1.00000
     15      -1.4716      1.00000
     16      -1.4069      1.00000
     17      -1.1928      1.00000
     18      -1.0416      1.00000
     19      -0.3416      1.00000
     20      -0.1731      1.00000
     21       0.0995      1.00000
     22       0.2423      1.00000
     23       1.9322      1.00000
     24       2.1744      0.04125
     25       2.8337      0.00000
     26       2.9344      0.00000
     27      11.8285      0.00000
     28      13.2372      0.00000
     29      14.3162      0.00000
     30      14.7838      0.00000
     31      15.1848      0.00000
     32      15.6795      0.00000
     33      15.9463      0.00000

 k-point  41 :       0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.6859      1.00000
      2     -15.5244      1.00000
      3     -15.4019      1.00000
      4     -15.3602      1.00000
      5      -5.0976      1.00000
      6      -5.0550      1.00000
      7      -3.9589      1.00000
      8      -3.6863      1.00000
      9      -3.5115      1.00000
     10      -3.3661      1.00000
     11      -2.8905      1.00000
     12      -2.7312      1.00000
     13      -2.0628      1.00000
     14      -2.0377      1.00000
     15      -1.8610      1.00000
     16      -1.6186      1.00000
     17      -1.1734      1.00000
     18      -1.0780      1.00000
     19      -0.2635      1.00000
     20      -0.1896      1.00000
     21      -0.1101      1.00000
     22       0.0152      1.00000
     23       2.0362      1.00000
     24       2.2209     -0.00636
     25       3.1469      0.00000
     26       3.2224      0.00000
     27      11.7417      0.00000
     28      12.6810      0.00000
     29      13.6821      0.00000
     30      14.5333      0.00000
     31      15.1855      0.00000
     32      15.3708      0.00000
     33      15.5689      0.00000

 k-point  42 :       0.5000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.6681      1.00000
      2     -15.5173      1.00000
      3     -15.4061      1.00000
      4     -15.3749      1.00000
      5      -5.2394      1.00000
      6      -5.1720      1.00000
      7      -3.9926      1.00000
      8      -3.7215      1.00000
      9      -3.3901      1.00000
     10      -3.2123      1.00000
     11      -2.7459      1.00000
     12      -2.5474      1.00000
     13      -2.1978      1.00000
     14      -2.1132      1.00000
     15      -1.9219      1.00000
     16      -1.8074      1.00000
     17      -0.9117      1.00000
     18      -0.8743      1.00000
     19      -0.4658      1.00000
     20      -0.3078      1.00000
     21      -0.1228      1.00000
     22      -0.0560      1.00000
     23       2.0523      1.00000
     24       2.2954     -0.05779
     25       3.2204      0.00000
     26       3.4147      0.00000
     27      11.6912      0.00000
     28      12.4519      0.00000
     29      13.4165      0.00000
     30      14.3014      0.00000
     31      15.0786      0.00000
     32      15.3761      0.00000
     33      15.4545      0.00000

 k-point  43 :      -0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.6578      1.00000
      2     -15.5707      1.00000
      3     -15.3989      1.00000
      4     -15.3451      1.00000
      5      -5.1267      1.00000
      6      -5.0289      1.00000
      7      -3.9594      1.00000
      8      -3.6676      1.00000
      9      -3.5957      1.00000
     10      -3.2671      1.00000
     11      -2.8858      1.00000
     12      -2.7376      1.00000
     13      -2.0689      1.00000
     14      -2.0143      1.00000
     15      -1.8061      1.00000
     16      -1.7537      1.00000
     17      -1.1353      1.00000
     18      -1.1013      1.00000
     19      -0.2254      1.00000
     20      -0.2130      1.00000
     21      -0.1631      1.00000
     22       0.0648      1.00000
     23       2.0073      1.00000
     24       2.3266     -0.05499
     25       3.0121      0.00000
     26       3.2869      0.00000
     27      11.7343      0.00000
     28      12.6918      0.00000
     29      13.6967      0.00000
     30      14.4591      0.00000
     31      15.2262      0.00000
     32      15.3845      0.00000
     33      15.5404      0.00000

 k-point  44 :      -0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.6548      1.00000
      2     -15.6274      1.00000
      3     -15.3839      1.00000
      4     -15.3184      1.00000
      5      -4.8107      1.00000
      6      -4.6926      1.00000
      7      -3.9450      1.00000
      8      -3.8927      1.00000
      9      -3.5240      1.00000
     10      -3.3860      1.00000
     11      -3.0930      1.00000
     12      -2.8998      1.00000
     13      -2.5004      1.00000
     14      -2.3291      1.00000
     15      -1.4688      1.00000
     16      -1.3991      1.00000
     17      -1.2143      1.00000
     18      -1.0723      1.00000
     19      -0.3384      1.00000
     20      -0.1833      1.00000
     21       0.0653      1.00000
     22       0.2968      1.00000
     23       1.9274      1.00000
     24       2.2818     -0.11576
     25       2.7082      0.00000
     26       2.9659      0.00000
     27      11.8220      0.00000
     28      13.2491      0.00000
     29      14.3309      0.00000
     30      14.7354      0.00000
     31      15.1844      0.00000
     32      15.6771      0.00000
     33      15.8832      0.00000

 k-point  45 :       0.0000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2418      1.00000
      2     -15.3863      1.00000
      3     -15.3474      1.00000
      4     -15.3205      1.00000
      5      -4.7995      1.00000
      6      -4.3983      1.00000
      7      -4.1983      1.00000
      8      -3.7396      1.00000
      9      -3.5747      1.00000
     10      -3.3011      1.00000
     11      -3.0835      1.00000
     12      -2.9327      1.00000
     13      -2.8021      1.00000
     14      -2.4801      1.00000
     15      -1.9153      1.00000
     16      -1.2784      1.00000
     17      -0.8985      1.00000
     18      -0.3881      1.00000
     19      -0.2488      1.00000
     20       0.0309      1.00000
     21       0.3554      1.00000
     22       0.7759      1.00000
     23       1.6783      1.02040
     24       1.9643      0.98890
     25       2.7120      0.00000
     26       3.0269      0.00000
     27      11.6529      0.00000
     28      13.2328      0.00000
     29      13.8118      0.00000
     30      14.0176      0.00000
     31      15.7311      0.00000
     32      15.9641      0.00000
     33      16.4717      0.00000

 k-point  46 :       0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.1620      1.00000
      2     -15.4868      1.00000
      3     -15.3377      1.00000
      4     -15.3196      1.00000
      5      -4.7699      1.00000
      6      -4.5035      1.00000
      7      -4.1530      1.00000
      8      -3.7266      1.00000
      9      -3.6144      1.00000
     10      -3.3983      1.00000
     11      -3.1886      1.00000
     12      -2.8825      1.00000
     13      -2.6415      1.00000
     14      -2.5107      1.00000
     15      -1.7409      1.00000
     16      -1.2295      1.00000
     17      -0.9713      1.00000
     18      -0.4592      1.00000
     19      -0.1374      1.00000
     20      -0.0288      1.00000
     21       0.3915      1.00000
     22       0.6081      1.00000
     23       1.7986      1.03158
     24       1.9478      0.85482
     25       2.7657      0.00000
     26       3.0648      0.00000
     27      11.5669      0.00000
     28      13.1526      0.00000
     29      13.4299      0.00000
     30      14.6837      0.00000
     31      15.6458      0.00000
     32      15.7857      0.00000
     33      16.0997      0.00000

 k-point  47 :       0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -15.9926      1.00000
      2     -15.6672      1.00000
      3     -15.3345      1.00000
      4     -15.3212      1.00000
      5      -4.8798      1.00000
      6      -4.6666      1.00000
      7      -4.1206      1.00000
      8      -4.0259      1.00000
      9      -3.4280      1.00000
     10      -3.2780      1.00000
     11      -3.1733      1.00000
     12      -2.7381      1.00000
     13      -2.5713      1.00000
     14      -2.5287      1.00000
     15      -1.4239      1.00000
     16      -1.1986      1.00000
     17      -1.0817      1.00000
     18      -0.4595      1.00000
     19      -0.3588      1.00000
     20       0.1502      1.00000
     21       0.2744      1.00000
     22       0.4512      1.00000
     23       1.8553      1.00000
     24       1.9433      0.80736
     25       2.9587      0.00000
     26       3.1640      0.00000
     27      11.6133      0.00000
     28      12.6911      0.00000
     29      13.5725      0.00000
     30      14.8770      0.00000
     31      15.2332      0.00000
     32      15.5235      0.00000
     33      15.7129      0.00000

 k-point  48 :       0.5000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -15.8929      1.00000
      2     -15.7648      1.00000
      3     -15.3338      1.00000
      4     -15.3233      1.00000
      5      -4.9970      1.00000
      6      -4.7504      1.00000
      7      -4.2252      1.00000
      8      -4.0376      1.00000
      9      -3.2899      1.00000
     10      -3.1345      1.00000
     11      -3.0628      1.00000
     12      -2.8830      1.00000
     13      -2.5565      1.00000
     14      -2.4337      1.00000
     15      -1.2716      1.00000
     16      -1.1876      1.00000
     17      -0.9482      1.00000
     18      -0.8496      1.00000
     19      -0.2133      1.00000
     20      -0.0858      1.00000
     21       0.4186      1.00000
     22       0.4450      1.00000
     23       1.6885      1.00000
     24       2.0811      0.15118
     25       3.0356      0.00000
     26       3.2498      0.00000
     27      11.9235      0.00000
     28      12.2449      0.00000
     29      13.9796      0.00000
     30      14.1069      0.00000
     31      15.1609      0.00000
     32      15.5353      0.00000
     33      15.6924      0.00000

 k-point  49 :      -0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.0864      1.00000
      2     -15.5563      1.00000
      3     -15.3358      1.00000
      4     -15.3261      1.00000
      5      -4.9959      1.00000
      6      -4.7418      1.00000
      7      -4.2665      1.00000
      8      -3.8318      1.00000
      9      -3.3740      1.00000
     10      -3.3010      1.00000
     11      -2.9373      1.00000
     12      -2.8692      1.00000
     13      -2.5186      1.00000
     14      -2.4141      1.00000
     15      -1.4915      1.00000
     16      -1.2819      1.00000
     17      -1.1268      1.00000
     18      -0.4864      1.00000
     19      -0.4073      1.00000
     20       0.2221      1.00000
     21       0.4028      1.00000
     22       0.4922      1.00000
     23       1.4757      1.00000
     24       2.1046      0.15039
     25       2.8320      0.00000
     26       3.3957      0.00000
     27      11.9207      0.00000
     28      12.4969      0.00000
     29      13.5291      0.00000
     30      14.6678      0.00000
     31      14.9113      0.00000
     32      15.7116      0.00000
     33      15.7625      0.00000

 k-point  50 :      -0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2140      1.00000
      2     -15.4103      1.00000
      3     -15.3451      1.00000
      4     -15.3259      1.00000
      5      -4.9080      1.00000
      6      -4.5692      1.00000
      7      -4.2460      1.00000
      8      -3.6681      1.00000
      9      -3.4884      1.00000
     10      -3.3968      1.00000
     11      -2.9884      1.00000
     12      -2.9139      1.00000
     13      -2.5697      1.00000
     14      -2.4573      1.00000
     15      -1.8136      1.00000
     16      -1.3131      1.00000
     17      -1.0874      1.00000
     18      -0.5010      1.00000
     19      -0.0651      1.00000
     20       0.1498      1.00000
     21       0.3309      1.00000
     22       0.6866      1.00000
     23       1.4404      1.00000
     24       2.0193      0.78003
     25       2.7375      0.00000
     26       3.2589      0.00000
     27      11.7586      0.00000
     28      13.1138      0.00000
     29      13.4040      0.00000
     30      14.3698      0.00000
     31      15.4662      0.00000
     32      15.7914      0.00000
     33      16.1235      0.00000

 k-point  51 :       0.0000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8382      1.00000
      2     -15.3939      1.00000
      3     -15.3336      1.00000
      4     -15.3048      1.00000
      5      -4.8973      1.00000
      6      -4.7355      1.00000
      7      -4.3586      1.00000
      8      -4.1797      1.00000
      9      -3.7436      1.00000
     10      -3.0167      1.00000
     11      -2.8578      1.00000
     12      -2.7827      1.00000
     13      -2.4679      1.00000
     14      -2.0652      1.00000
     15      -1.6969      1.00000
     16      -1.6393      1.00000
     17      -0.5001      1.00000
     18      -0.2562      1.00000
     19      -0.0552      1.00000
     20       0.3321      1.00000
     21       0.8740      1.00000
     22       0.9243      1.00000
     23       2.1516      0.34192
     24       2.1724      0.01280
     25       2.8873      0.00000
     26       3.4087      0.00000
     27      10.3123      0.00000
     28      11.9760      0.00000
     29      12.5728      0.00000
     30      14.3638      0.00000
     31      14.5684      0.00000
     32      15.7026      0.00000
     33      16.2667      0.00000

 k-point  52 :       0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.7402      1.00000
      2     -15.5789      1.00000
      3     -15.3356      1.00000
      4     -15.2446      1.00000
      5      -4.7624      1.00000
      6      -4.6234      1.00000
      7      -4.2856      1.00000
      8      -4.0695      1.00000
      9      -3.8505      1.00000
     10      -3.2538      1.00000
     11      -3.0086      1.00000
     12      -2.8794      1.00000
     13      -2.5109      1.00000
     14      -2.2993      1.00000
     15      -1.4374      1.00000
     16      -1.3002      1.00000
     17      -0.5587      1.00000
     18      -0.3419      1.00000
     19       0.0172      1.00000
     20       0.3557      1.00000
     21       0.8878      1.00000
     22       0.9270      1.00000
     23       2.0394      0.60463
     24       2.2318     -0.02031
     25       2.9109      0.00000
     26       3.2288      0.00000
     27      10.6023      0.00000
     28      11.8555      0.00000
     29      12.5143      0.00000
     30      14.5814      0.00000
     31      14.7523      0.00000
     32      15.8091      0.00000
     33      16.2875      0.00000

 k-point  53 :       0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.5000      1.00000
      2     -15.8908      1.00000
      3     -15.3324      1.00000
      4     -15.2198      1.00000
      5      -4.6438      1.00000
      6      -4.4789      1.00000
      7      -4.1075      1.00000
      8      -3.9866      1.00000
      9      -3.8331      1.00000
     10      -3.5421      1.00000
     11      -3.1238      1.00000
     12      -3.0546      1.00000
     13      -2.6528      1.00000
     14      -2.5675      1.00000
     15      -1.2548      1.00000
     16      -0.8548      1.00000
     17      -0.6209      1.00000
     18      -0.2682      1.00000
     19       0.2004      1.00000
     20       0.6093      1.00000
     21       0.6406      1.00000
     22       0.8944      1.00000
     23       1.9419      0.81889
     24       2.1901     -0.00881
     25       2.8354      0.00000
     26       2.9199      0.00000
     27      11.1314      0.00000
     28      11.7542      0.00000
     29      12.7756      0.00000
     30      14.5144      0.00000
     31      15.2291      0.00000
     32      15.9239      0.00000
     33      16.3027      0.00000

 k-point  54 :       0.5000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.2543      1.00000
      2     -16.1579      1.00000
      3     -15.3272      1.00000
      4     -15.2188      1.00000
      5      -4.7118      1.00000
      6      -4.4214      1.00000
      7      -4.1598      1.00000
      8      -3.9147      1.00000
      9      -3.7085      1.00000
     10      -3.4664      1.00000
     11      -3.2228      1.00000
     12      -3.0058      1.00000
     13      -2.8427      1.00000
     14      -2.6657      1.00000
     15      -1.1786      1.00000
     16      -1.1012      1.00000
     17      -0.0300      1.00000
     18       0.0246      1.00000
     19       0.0794      1.00000
     20       0.1988      1.00000
     21       0.7612      1.00000
     22       1.0066      1.00000
     23       1.8636      1.00074
     24       2.1634     -0.00590
     25       2.5574      0.00000
     26       2.9235      0.00000
     27      11.1209      0.00000
     28      12.1151      0.00000
     29      13.3179      0.00000
     30      13.8737      0.00000
     31      15.3532      0.00000
     32      15.9541      0.00000
     33      16.3881      0.00000

 k-point  55 :      -0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.5677      1.00000
      2     -15.8037      1.00000
      3     -15.3251      1.00000
      4     -15.2339      1.00000
      5      -4.8717      1.00000
      6      -4.4780      1.00000
      7      -4.2680      1.00000
      8      -3.9158      1.00000
      9      -3.7464      1.00000
     10      -3.3632      1.00000
     11      -3.0703      1.00000
     12      -3.0067      1.00000
     13      -2.7423      1.00000
     14      -2.5092      1.00000
     15      -1.3490      1.00000
     16      -0.8305      1.00000
     17      -0.5671      1.00000
     18      -0.2521      1.00000
     19       0.3694      1.00000
     20       0.5686      1.00000
     21       0.6947      1.00000
     22       0.9725      1.00000
     23       1.6653      1.02912
     24       2.1355      0.06590
     25       2.5611      0.00000
     26       3.2348      0.00000
     27      10.7455      0.00000
     28      12.4901      0.00000
     29      13.0149      0.00000
     30      13.9844      0.00000
     31      14.9580      0.00000
     32      16.0561      0.00000
     33      16.3667      0.00000

 k-point  56 :      -0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.7768      1.00000
      2     -15.5119      1.00000
      3     -15.3284      1.00000
      4     -15.2691      1.00000
      5      -4.9409      1.00000
      6      -4.6672      1.00000
      7      -4.3150      1.00000
      8      -4.1285      1.00000
      9      -3.7066      1.00000
     10      -3.1826      1.00000
     11      -2.9032      1.00000
     12      -2.8471      1.00000
     13      -2.5338      1.00000
     14      -2.3190      1.00000
     15      -1.4859      1.00000
     16      -1.2228      1.00000
     17      -0.5967      1.00000
     18      -0.4464      1.00000
     19       0.3105      1.00000
     20       0.5391      1.00000
     21       0.7818      1.00000
     22       0.8737      1.00000
     23       1.8273      0.96336
     24       2.1798      0.00837
     25       2.7373      0.00000
     26       3.4524      0.00000
     27      10.4025      0.00000
     28      12.3108      0.00000
     29      12.6537      0.00000
     30      14.2658      0.00000
     31      14.6853      0.00000
     32      15.8306      0.00000
     33      16.0557      0.00000

 k-point  57 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.0469      1.00000
      2     -15.4077      1.00000
      3     -15.3755      1.00000
      4     -15.3319      1.00000
      5      -5.1210      1.00000
      6      -4.7591      1.00000
      7      -4.4461      1.00000
      8      -4.1413      1.00000
      9      -3.9068      1.00000
     10      -2.9575      1.00000
     11      -2.8245      1.00000
     12      -2.5999      1.00000
     13      -2.2410      1.00000
     14      -2.2108      1.00000
     15      -1.7933      1.00000
     16      -0.8992      1.00000
     17      -0.6344      1.00000
     18      -0.1745      1.00000
     19      -0.1733      1.00000
     20       0.2073      1.00000
     21       1.0023      1.00000
     22       1.0583      1.00000
     23       2.6009     -0.09918
     24       2.7388      0.00000
     25       3.1110      0.00000
     26       3.5444      0.00000
     27      10.2812      0.00000
     28      10.7653      0.00000
     29      11.4812      0.00000
     30      13.6176      0.00000
     31      14.6653      0.00000
     32      15.3809      0.00000
     33      16.1705      0.00000

 k-point  58 :       0.1667    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.9601      1.00000
      2     -15.6016      1.00000
      3     -15.3705      1.00000
      4     -15.2580      1.00000
      5      -4.9659      1.00000
      6      -4.6922      1.00000
      7      -4.3409      1.00000
      8      -4.1329      1.00000
      9      -3.9790      1.00000
     10      -3.2169      1.00000
     11      -2.9393      1.00000
     12      -2.6811      1.00000
     13      -2.3981      1.00000
     14      -2.3118      1.00000
     15      -1.2944      1.00000
     16      -0.9758      1.00000
     17      -0.3906      1.00000
     18      -0.1397      1.00000
     19      -0.0798      1.00000
     20       0.2235      1.00000
     21       0.9053      1.00000
     22       1.0312      1.00000
     23       2.5457     -0.13469
     24       2.6747      0.00000
     25       2.9866      0.00000
     26       3.3237      0.00000
     27      10.4517      0.00000
     28      11.0546      0.00000
     29      11.5790      0.00000
     30      13.7077      0.00000
     31      14.7843      0.00000
     32      15.5717      0.00000
     33      16.1212      0.00000

 k-point  59 :       0.3333    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.7147      1.00000
      2     -15.9488      1.00000
      3     -15.3607      1.00000
      4     -15.2210      1.00000
      5      -4.6804      1.00000
      6      -4.5046      1.00000
      7      -4.1684      1.00000
      8      -4.0887      1.00000
      9      -4.0241      1.00000
     10      -3.4742      1.00000
     11      -3.1977      1.00000
     12      -2.8555      1.00000
     13      -2.6535      1.00000
     14      -2.5353      1.00000
     15      -1.0571      1.00000
     16      -0.5281      1.00000
     17      -0.4542      1.00000
     18       0.0983      1.00000
     19       0.2302      1.00000
     20       0.4621      1.00000
     21       0.7729      1.00000
     22       0.9195      1.00000
     23       2.3280      0.12389
     24       2.4451      0.00000
     25       2.7931      0.00000
     26       2.8969      0.00000
     27      10.6678      0.00000
     28      11.8300      0.00000
     29      11.8856      0.00000
     30      13.6103      0.00000
     31      15.1432      0.00000
     32      15.9410      0.00000
     33      16.2966      0.00000

 k-point  60 :       0.5000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.3871      1.00000
      2     -16.3171      1.00000
      3     -15.3557      1.00000
      4     -15.2125      1.00000
      5      -4.5656      1.00000
      6      -4.3090      1.00000
      7      -4.2944      1.00000
      8      -4.1068      1.00000
      9      -3.7145      1.00000
     10      -3.6349      1.00000
     11      -3.2311      1.00000
     12      -2.9240      1.00000
     13      -2.8610      1.00000
     14      -2.7223      1.00000
     15      -0.9962      1.00000
     16      -0.8489      1.00000
     17       0.1575      1.00000
     18       0.2131      1.00000
     19       0.4945      1.00000
     20       0.5291      1.00000
     21       0.6909      1.00000
     22       0.8665      1.00000
     23       2.0108      0.90800
     24       2.3184      0.00000
     25       2.7052      0.00000
     26       2.7446      0.00000
     27      10.7375      0.00000
     28      11.9958      0.00000
     29      12.8358      0.00000
     30      12.9463      0.00000
     31      15.6358      0.00000
     32      15.7476      0.00000
     33      16.5743      0.00000

 k-point  61 :       0.0000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.8199      1.00000
      2     -15.3988      1.00000
      3     -15.3570      1.00000
      4     -15.3030      1.00000
      5      -4.8901      1.00000
      6      -4.7199      1.00000
      7      -4.3580      1.00000
      8      -4.1585      1.00000
      9      -3.7367      1.00000
     10      -3.0065      1.00000
     11      -2.9011      1.00000
     12      -2.7549      1.00000
     13      -2.4650      1.00000
     14      -2.0583      1.00000
     15      -1.7109      1.00000
     16      -1.6523      1.00000
     17      -0.4274      1.00000
     18      -0.2839      1.00000
     19      -0.0494      1.00000
     20       0.2287      1.00000
     21       0.8175      1.00000
     22       0.9632      1.00000
     23       2.0895      0.56456
     24       2.1712      0.05898
     25       3.0064      0.00000
     26       3.4074      0.00000
     27      10.7931      0.00000
     28      11.6004      0.00000
     29      12.3809      0.00000
     30      14.2806      0.00000
     31      14.5529      0.00000
     32      15.7671      0.00000
     33      16.3118      0.00000

 k-point  62 :       0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.7469      1.00000
      2     -15.5439      1.00000
      3     -15.3568      1.00000
      4     -15.2510      1.00000
      5      -4.8936      1.00000
      6      -4.6785      1.00000
      7      -4.3086      1.00000
      8      -4.0725      1.00000
      9      -3.7146      1.00000
     10      -3.1224      1.00000
     11      -2.9430      1.00000
     12      -2.8453      1.00000
     13      -2.5062      1.00000
     14      -2.2899      1.00000
     15      -1.4845      1.00000
     16      -1.3489      1.00000
     17      -0.5275      1.00000
     18      -0.4747      1.00000
     19       0.0147      1.00000
     20       0.4694      1.00000
     21       0.8454      1.00000
     22       0.8984      1.00000
     23       1.8485      0.89077
     24       2.1384      0.17779
     25       2.9993      0.00000
     26       3.4564      0.00000
     27      11.0592      0.00000
     28      11.5701      0.00000
     29      12.3510      0.00000
     30      14.4636      0.00000
     31      14.6566      0.00000
     32      15.9063      0.00000
     33      16.2735      0.00000

 k-point  63 :       0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.5285      1.00000
      2     -15.8317      1.00000
      3     -15.3504      1.00000
      4     -15.2312      1.00000
      5      -4.8297      1.00000
      6      -4.4911      1.00000
      7      -4.2396      1.00000
      8      -3.8452      1.00000
      9      -3.7705      1.00000
     10      -3.4052      1.00000
     11      -3.1023      1.00000
     12      -2.9560      1.00000
     13      -2.7209      1.00000
     14      -2.5039      1.00000
     15      -1.3038      1.00000
     16      -0.8379      1.00000
     17      -0.6309      1.00000
     18      -0.3615      1.00000
     19       0.2583      1.00000
     20       0.5866      1.00000
     21       0.7215      1.00000
     22       0.8649      1.00000
     23       1.6867      1.03870
     24       2.1218      0.14730
     25       2.8081      0.00000
     26       3.2245      0.00000
     27      11.3179      0.00000
     28      11.9507      0.00000
     29      12.4977      0.00000
     30      14.3371      0.00000
     31      15.0997      0.00000
     32      16.0609      0.00000
     33      16.2650      0.00000

 k-point  64 :       0.5000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.2159      1.00000
      2     -16.1718      1.00000
      3     -15.3420      1.00000
      4     -15.2352      1.00000
      5      -4.7152      1.00000
      6      -4.4333      1.00000
      7      -4.1503      1.00000
      8      -3.9223      1.00000
      9      -3.6682      1.00000
     10      -3.4575      1.00000
     11      -3.2337      1.00000
     12      -2.9979      1.00000
     13      -2.8550      1.00000
     14      -2.6649      1.00000
     15      -1.1769      1.00000
     16      -1.1334      1.00000
     17      -0.0067      1.00000
     18       0.0575      1.00000
     19       0.0873      1.00000
     20       0.3061      1.00000
     21       0.6631      1.00000
     22       1.0116      1.00000
     23       1.7981      1.02224
     24       2.1062      0.05841
     25       2.6360      0.00000
     26       2.8921      0.00000
     27      11.2655      0.00000
     28      12.3248      0.00000
     29      13.1692      0.00000
     30      13.5589      0.00000
     31      15.5288      0.00000
     32      15.8453      0.00000
     33      16.3778      0.00000

 k-point  65 :      -0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.5078      1.00000
      2     -15.8479      1.00000
      3     -15.3390      1.00000
      4     -15.2510      1.00000
      5      -4.6841      1.00000
      6      -4.4909      1.00000
      7      -4.1063      1.00000
      8      -4.0255      1.00000
      9      -3.7933      1.00000
     10      -3.5025      1.00000
     11      -3.1174      1.00000
     12      -3.0783      1.00000
     13      -2.6685      1.00000
     14      -2.5808      1.00000
     15      -1.3285      1.00000
     16      -0.8519      1.00000
     17      -0.5017      1.00000
     18      -0.0914      1.00000
     19       0.3601      1.00000
     20       0.5302      1.00000
     21       0.6329      1.00000
     22       0.8971      1.00000
     23       1.8683      0.94894
     24       2.1056      0.04109
     25       2.6605      0.00000
     26       2.9632      0.00000
     27      11.0769      0.00000
     28      12.4032      0.00000
     29      12.6421      0.00000
     30      14.0228      0.00000
     31      15.0502      0.00000
     32      16.1140      0.00000
     33      16.3110      0.00000

 k-point  66 :      -0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.7349      1.00000
      2     -15.5455      1.00000
      3     -15.3445      1.00000
      4     -15.2777      1.00000
      5      -4.7865      1.00000
      6      -4.6140      1.00000
      7      -4.2799      1.00000
      8      -4.0858      1.00000
      9      -3.8196      1.00000
     10      -3.3589      1.00000
     11      -2.9397      1.00000
     12      -2.8750      1.00000
     13      -2.5209      1.00000
     14      -2.3554      1.00000
     15      -1.4727      1.00000
     16      -1.1512      1.00000
     17      -0.5516      1.00000
     18      -0.3021      1.00000
     19       0.1751      1.00000
     20       0.4425      1.00000
     21       0.6952      1.00000
     22       0.9419      1.00000
     23       1.9952      0.72718
     24       2.1801      0.00564
     25       2.8378      0.00000
     26       3.2246      0.00000
     27      10.8538      0.00000
     28      11.9368      0.00000
     29      12.4225      0.00000
     30      14.3241      0.00000
     31      14.6746      0.00000
     32      15.9080      0.00000
     33      16.1055      0.00000

 k-point  67 :       0.0000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2507      1.00000
      2     -15.3808      1.00000
      3     -15.3415      1.00000
      4     -15.3207      1.00000
      5      -4.7606      1.00000
      6      -4.4022      1.00000
      7      -4.1852      1.00000
      8      -3.7990      1.00000
      9      -3.5970      1.00000
     10      -3.2805      1.00000
     11      -3.1271      1.00000
     12      -2.9091      1.00000
     13      -2.7961      1.00000
     14      -2.4937      1.00000
     15      -1.9100      1.00000
     16      -1.2540      1.00000
     17      -0.8669      1.00000
     18      -0.3637      1.00000
     19      -0.3008      1.00000
     20       0.0557      1.00000
     21       0.1926      1.00000
     22       0.8472      1.00000
     23       1.8046      1.00071
     24       1.9438      1.09350
     25       2.7315      0.00000
     26       2.9903      0.00000
     27      11.5008      0.00000
     28      13.3892      0.00000
     29      13.9312      0.00000
     30      14.0246      0.00000
     31      15.6537      0.00000
     32      16.0491      0.00000
     33      16.2773      0.00000

 k-point  68 :       0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2093      1.00000
      2     -15.4395      1.00000
      3     -15.3383      1.00000
      4     -15.3096      1.00000
      5      -4.8527      1.00000
      6      -4.5444      1.00000
      7      -4.2372      1.00000
      8      -3.7894      1.00000
      9      -3.4820      1.00000
     10      -3.3571      1.00000
     11      -3.0571      1.00000
     12      -2.8908      1.00000
     13      -2.5730      1.00000
     14      -2.3390      1.00000
     15      -1.8190      1.00000
     16      -1.2959      1.00000
     17      -1.0504      1.00000
     18      -0.5728      1.00000
     19      -0.2272      1.00000
     20       0.0452      1.00000
     21       0.2847      1.00000
     22       0.6202      1.00000
     23       1.7915      1.00000
     24       1.9283      1.06319
     25       2.8488      0.00000
     26       3.2605      0.00000
     27      11.3443      0.00000
     28      13.3303      0.00000
     29      13.5555      0.00000
     30      14.6984      0.00000
     31      15.5016      0.00000
     32      15.7900      0.00000
     33      16.1743      0.00000

 k-point  69 :       0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.0687      1.00000
      2     -15.5938      1.00000
      3     -15.3465      1.00000
      4     -15.2983      1.00000
      5      -4.9704      1.00000
      6      -4.6799      1.00000
      7      -4.2790      1.00000
      8      -3.8451      1.00000
      9      -3.4173      1.00000
     10      -3.3028      1.00000
     11      -3.0442      1.00000
     12      -2.8028      1.00000
     13      -2.4614      1.00000
     14      -2.3429      1.00000
     15      -1.4380      1.00000
     16      -1.3013      1.00000
     17      -1.1642      1.00000
     18      -0.5641      1.00000
     19      -0.5147      1.00000
     20       0.1943      1.00000
     21       0.3013      1.00000
     22       0.3679      1.00000
     23       1.9037      1.00000
     24       1.9447      1.00594
     25       2.9300      0.00000
     26       3.4314      0.00000
     27      11.3591      0.00000
     28      12.8469      0.00000
     29      13.6659      0.00000
     30      15.0232      0.00000
     31      15.2432      0.00000
     32      15.3841      0.00000
     33      15.5754      0.00000

 k-point  70 :       0.5000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -15.8680      1.00000
      2     -15.8001      1.00000
      3     -15.3520      1.00000
      4     -15.2945      1.00000
      5      -4.9965      1.00000
      6      -4.7137      1.00000
      7      -4.2390      1.00000
      8      -4.0088      1.00000
      9      -3.2809      1.00000
     10      -3.1846      1.00000
     11      -3.0853      1.00000
     12      -2.8493      1.00000
     13      -2.5502      1.00000
     14      -2.4333      1.00000
     15      -1.3393      1.00000
     16      -1.1446      1.00000
     17      -1.0054      1.00000
     18      -0.8669      1.00000
     19      -0.2253      1.00000
     20      -0.1058      1.00000
     21       0.3544      1.00000
     22       0.4838      1.00000
     23       1.8736      1.00000
     24       2.0401      0.47003
     25       3.0304      0.00000
     26       3.2698      0.00000
     27      11.6811      0.00000
     28      12.3607      0.00000
     29      14.0023      0.00000
     30      14.2757      0.00000
     31      15.1201      0.00000
     32      15.5650      0.00000
     33      15.6084      0.00000

 k-point  71 :      -0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.0241      1.00000
      2     -15.6361      1.00000
      3     -15.3501      1.00000
      4     -15.3013      1.00000
      5      -4.8799      1.00000
      6      -4.7000      1.00000
      7      -4.0943      1.00000
      8      -4.0012      1.00000
      9      -3.4225      1.00000
     10      -3.2951      1.00000
     11      -3.0569      1.00000
     12      -2.8636      1.00000
     13      -2.6197      1.00000
     14      -2.5373      1.00000
     15      -1.4868      1.00000
     16      -1.2194      1.00000
     17      -1.0747      1.00000
     18      -0.5362      1.00000
     19      -0.2686      1.00000
     20       0.2062      1.00000
     21       0.3560      1.00000
     22       0.5455      1.00000
     23       1.6989      1.00000
     24       2.0879      0.17600
     25       2.9213      0.00000
     26       3.0954      0.00000
     27      11.9735      0.00000
     28      12.2863      0.00000
     29      13.6857      0.00000
     30      14.6757      0.00000
     31      15.0043      0.00000
     32      15.7035      0.00000
     33      15.7571      0.00000

 k-point  72 :      -0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.1836      1.00000
      2     -15.4596      1.00000
      3     -15.3406      1.00000
      4     -15.3173      1.00000
      5      -4.7636      1.00000
      6      -4.5398      1.00000
      7      -4.1367      1.00000
      8      -3.7029      1.00000
      9      -3.5957      1.00000
     10      -3.4403      1.00000
     11      -3.1459      1.00000
     12      -2.9190      1.00000
     13      -2.6462      1.00000
     14      -2.6043      1.00000
     15      -1.7333      1.00000
     16      -1.2171      1.00000
     17      -1.0468      1.00000
     18      -0.3847      1.00000
     19      -0.1058      1.00000
     20       0.1131      1.00000
     21       0.2990      1.00000
     22       0.7417      1.00000
     23       1.6849      1.00196
     24       2.0340      0.65393
     25       2.7259      0.00000
     26       2.9889      0.00000
     27      11.7070      0.00000
     28      13.0167      0.00000
     29      13.5535      0.00000
     30      14.4802      0.00000
     31      15.5173      0.00000
     32      15.8548      0.00000
     33      15.9748      0.00000

 k-point  73 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.6750      1.00000
      2     -15.6173      1.00000
      3     -15.3580      1.00000
      4     -15.3411      1.00000
      5      -4.5166      1.00000
      6      -4.4535      1.00000
      7      -4.0897      1.00000
      8      -4.0468      1.00000
      9      -3.4527      1.00000
     10      -3.3366      1.00000
     11      -3.1079      1.00000
     12      -2.9820      1.00000
     13      -2.7857      1.00000
     14      -2.6827      1.00000
     15      -1.4766      1.00000
     16      -1.4358      1.00000
     17      -0.8325      1.00000
     18      -0.7939      1.00000
     19      -0.4970      1.00000
     20      -0.2979      1.00000
     21       0.2384      1.00000
     22       0.3220      1.00000
     23       2.0639      1.00000
     24       2.1289      0.21004
     25       2.5460      0.00000
     26       2.7698      0.00000
     27      11.8656      0.00000
     28      13.6629      0.00000
     29      14.6058      0.00000
     30      15.0114      0.00000
     31      15.4385      0.00000
     32      15.5596      0.00000
     33      16.0440      0.00000

 k-point  74 :       0.1667    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.6688      1.00000
      2     -15.5987      1.00000
      3     -15.3715      1.00000
      4     -15.3462      1.00000
      5      -4.7935      1.00000
      6      -4.7049      1.00000
      7      -3.9486      1.00000
      8      -3.8528      1.00000
      9      -3.5709      1.00000
     10      -3.3849      1.00000
     11      -3.0529      1.00000
     12      -2.9554      1.00000
     13      -2.4985      1.00000
     14      -2.3388      1.00000
     15      -1.5022      1.00000
     16      -1.3834      1.00000
     17      -1.1797      1.00000
     18      -1.0552      1.00000
     19      -0.3366      1.00000
     20      -0.1798      1.00000
     21       0.1064      1.00000
     22       0.2251      1.00000
     23       2.0461      1.00000
     24       2.2109     -0.06586
     25       2.7324      0.00000
     26       2.9190      0.00000
     27      11.7614      0.00000
     28      13.3777      0.00000
     29      14.5968      0.00000
     30      14.8273      0.00000
     31      14.8906      0.00000
     32      15.5778      0.00000
     33      15.7057      0.00000

 k-point  75 :       0.3333    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.6517      1.00000
      2     -15.5598      1.00000
      3     -15.3999      1.00000
      4     -15.3620      1.00000
      5      -5.1323      1.00000
      6      -5.0204      1.00000
      7      -3.9851      1.00000
      8      -3.6227      1.00000
      9      -3.4799      1.00000
     10      -3.4041      1.00000
     11      -2.8980      1.00000
     12      -2.7532      1.00000
     13      -2.0733      1.00000
     14      -2.0247      1.00000
     15      -1.8767      1.00000
     16      -1.6465      1.00000
     17      -1.1374      1.00000
     18      -1.0950      1.00000
     19      -0.2286      1.00000
     20      -0.2084      1.00000
     21      -0.1526      1.00000
     22       0.0503      1.00000
     23       2.0439      1.00000
     24       2.3125     -0.08376
     25       3.0060      0.00000
     26       3.2844      0.00000
     27      11.5040      0.00000
     28      13.1082      0.00000
     29      13.8362      0.00000
     30      14.3741      0.00000
     31      14.9391      0.00000
     32      15.3590      0.00000
     33      15.4069      0.00000

 k-point  76 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.6405      1.00000
      2     -15.5377      1.00000
      3     -15.4156      1.00000
      4     -15.3734      1.00000
      5      -5.2628      1.00000
      6      -5.1473      1.00000
      7      -4.0239      1.00000
      8      -3.6329      1.00000
      9      -3.3700      1.00000
     10      -3.2654      1.00000
     11      -2.8290      1.00000
     12      -2.4914      1.00000
     13      -2.2074      1.00000
     14      -2.1022      1.00000
     15      -1.9293      1.00000
     16      -1.8317      1.00000
     17      -0.9482      1.00000
     18      -0.8142      1.00000
     19      -0.4246      1.00000
     20      -0.3510      1.00000
     21      -0.1337      1.00000
     22      -0.0347      1.00000
     23       2.0418      1.00000
     24       2.3524     -0.03288
     25       3.1309      0.00000
     26       3.4705      0.00000
     27      11.3548      0.00000
     28      13.1124      0.00000
     29      13.4311      0.00000
     30      14.1594      0.00000
     31      14.8164      0.00000
     32      15.2167      0.00000
     33      15.4766      0.00000

 spin component 2

 k-point   1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.3259      1.00000
      2     -15.6000      1.00000
      3     -15.5030      1.00000
      4     -15.4303      1.00000
      5      -4.9333      1.00000
      6      -4.7211      1.00000
      7      -3.1502      1.00000
      8      -3.0225      1.00000
      9      -2.7636      1.00000
     10      -2.5648      1.00000
     11      -2.3674      1.00000
     12      -1.3862      1.00000
     13      -1.0826      1.00000
     14      -1.0021      1.00000
     15      -0.7818      1.00000
     16      -0.5742      1.00000
     17      -0.4229      1.00000
     18      -0.1384      1.00000
     19       0.0070      1.00000
     20       0.6661      1.00000
     21       0.7807      1.00000
     22       0.8917      1.00000
     23       3.9755      0.00000
     24       4.5998      0.00000
     25       4.8102      0.00000
     26       4.9045      0.00000
     27       8.5661      0.00000
     28      11.4984      0.00000
     29      13.3216      0.00000
     30      13.9264      0.00000
     31      14.9327      0.00000
     32      15.1537      0.00000
     33      15.4542      0.00000

 k-point   2 :       0.1667    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.2392      1.00000
      2     -15.8325      1.00000
      3     -15.4356      1.00000
      4     -15.3803      1.00000
      5      -4.8116      1.00000
      6      -4.5488      1.00000
      7      -3.1881      1.00000
      8      -3.0514      1.00000
      9      -2.8718      1.00000
     10      -2.6366      1.00000
     11      -2.3278      1.00000
     12      -1.4847      1.00000
     13      -1.3297      1.00000
     14      -0.9754      1.00000
     15      -0.8654      1.00000
     16      -0.5083      1.00000
     17      -0.2454      1.00000
     18      -0.1282      1.00000
     19       0.1734      1.00000
     20       0.5913      1.00000
     21       0.7929      1.00000
     22       0.9190      1.00000
     23       3.9170      0.00000
     24       4.3970      0.00000
     25       4.7970      0.00000
     26       4.8801      0.00000
     27       8.8934      0.00000
     28      11.7597      0.00000
     29      12.8779      0.00000
     30      14.2005      0.00000
     31      15.0527      0.00000
     32      15.3505      0.00000
     33      15.5253      0.00000

 k-point   3 :       0.3333    0.0000    0.0000
  band No.  band energies     occupation 
      1     -16.9929      1.00000
      2     -16.2122      1.00000
      3     -15.4159      1.00000
      4     -15.3229      1.00000
      5      -4.4882      1.00000
      6      -4.1235      1.00000
      7      -3.5304      1.00000
      8      -3.0824      1.00000
      9      -2.8654      1.00000
     10      -2.7504      1.00000
     11      -2.3237      1.00000
     12      -1.7729      1.00000
     13      -1.6391      1.00000
     14      -1.1583      1.00000
     15      -0.7548      1.00000
     16      -0.4109      1.00000
     17      -0.3537      1.00000
     18       0.2361      1.00000
     19       0.2984      1.00000
     20       0.5890      1.00000
     21       0.7835      1.00000
     22       1.0375      1.00000
     23       3.7893      0.00000
     24       3.9847      0.00000
     25       4.7659      0.00000
     26       4.8403      0.00000
     27       9.7059      0.00000
     28      11.7556      0.00000
     29      12.7644      0.00000
     30      14.3399      0.00000
     31      15.1010      0.00000
     32      15.7674      0.00000
     33      15.9202      0.00000

 k-point   4 :       0.5000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -16.6292      1.00000
      2     -16.6265      1.00000
      3     -15.4063      1.00000
      4     -15.3093      1.00000
      5      -4.0497      1.00000
      6      -4.0327      1.00000
      7      -3.7437      1.00000
      8      -3.3693      1.00000
      9      -2.6506      1.00000
     10      -2.5109      1.00000
     11      -2.4960      1.00000
     12      -2.1331      1.00000
     13      -1.6343      1.00000
     14      -1.3968      1.00000
     15      -0.6508      1.00000
     16      -0.5854      1.00000
     17      -0.0586      1.00000
     18       0.0681      1.00000
     19       0.5945      1.00000
     20       0.6001      1.00000
     21       0.8690      1.00000
     22       0.9894      1.00000
     23       3.7175      0.00000
     24       3.7769      0.00000
     25       4.7483      0.00000
     26       4.8233      0.00000
     27      10.4611      0.00000
     28      11.1088      0.00000
     29      13.1678      0.00000
     30      14.2344      0.00000
     31      15.0901      0.00000
     32      15.8970      0.00000
     33      16.4228      0.00000

 k-point   5 :       0.0000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.0906      1.00000
      2     -15.5543      1.00000
      3     -15.4670      1.00000
      4     -15.3877      1.00000
      5      -4.6207      1.00000
      6      -4.4412      1.00000
      7      -3.4571      1.00000
      8      -3.4041      1.00000
      9      -2.7856      1.00000
     10      -2.7431      1.00000
     11      -1.7852      1.00000
     12      -1.5783      1.00000
     13      -1.5014      1.00000
     14      -1.2327      1.00000
     15      -0.9705      1.00000
     16      -0.8086      1.00000
     17      -0.4710      1.00000
     18      -0.2786      1.00000
     19       0.0579      1.00000
     20       0.5074      1.00000
     21       0.7223      1.00000
     22       0.9411      1.00000
     23       4.0267      0.00000
     24       4.4300      0.00000
     25       4.6024      0.00000
     26       4.6689      0.00000
     27       9.4033      0.00000
     28      12.4224      0.00000
     29      13.4786      0.00000
     30      14.6335      0.00000
     31      14.8597      0.00000
     32      15.4974      0.00000
     33      15.7256      0.00000

 k-point   6 :       0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.0204      1.00000
      2     -15.7222      1.00000
      3     -15.3993      1.00000
      4     -15.3780      1.00000
      5      -4.5616      1.00000
      6      -4.3024      1.00000
      7      -3.5655      1.00000
      8      -3.4742      1.00000
      9      -2.7578      1.00000
     10      -2.6394      1.00000
     11      -1.8844      1.00000
     12      -1.6188      1.00000
     13      -1.5731      1.00000
     14      -1.2282      1.00000
     15      -0.9498      1.00000
     16      -0.8334      1.00000
     17      -0.5475      1.00000
     18      -0.3679      1.00000
     19       0.3609      1.00000
     20       0.5208      1.00000
     21       0.6986      1.00000
     22       0.9332      1.00000
     23       4.0012      0.00000
     24       4.3589      0.00000
     25       4.5845      0.00000
     26       4.6486      0.00000
     27       9.6015      0.00000
     28      12.6082      0.00000
     29      13.2912      0.00000
     30      14.7655      0.00000
     31      14.9573      0.00000
     32      15.3960      0.00000
     33      15.8355      0.00000

 k-point   7 :       0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.8020      1.00000
      2     -16.0508      1.00000
      3     -15.3746      1.00000
      4     -15.3376      1.00000
      5      -4.3854      1.00000
      6      -3.9365      1.00000
      7      -3.6906      1.00000
      8      -3.4682      1.00000
      9      -2.9549      1.00000
     10      -2.5773      1.00000
     11      -2.1203      1.00000
     12      -1.7719      1.00000
     13      -1.6643      1.00000
     14      -1.4242      1.00000
     15      -1.0195      1.00000
     16      -0.6147      1.00000
     17      -0.4389      1.00000
     18      -0.1845      1.00000
     19       0.2620      1.00000
     20       0.5997      1.00000
     21       0.7504      1.00000
     22       0.9538      1.00000
     23       3.9582      0.00000
     24       4.2170      0.00000
     25       4.5651      0.00000
     26       4.5869      0.00000
     27      10.1737      0.00000
     28      12.2384      0.00000
     29      13.4819      0.00000
     30      14.6787      0.00000
     31      15.1582      0.00000
     32      15.7815      0.00000
     33      16.0754      0.00000

 k-point   8 :       0.5000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.4752      1.00000
      2     -16.4252      1.00000
      3     -15.3763      1.00000
      4     -15.3130      1.00000
      5      -4.2119      1.00000
      6      -3.7952      1.00000
      7      -3.6624      1.00000
      8      -3.4219      1.00000
      9      -3.0096      1.00000
     10      -2.7788      1.00000
     11      -2.2358      1.00000
     12      -1.9406      1.00000
     13      -1.7647      1.00000
     14      -1.4160      1.00000
     15      -0.8608      1.00000
     16      -0.7638      1.00000
     17      -0.1662      1.00000
     18      -0.0062      1.00000
     19       0.2477      1.00000
     20       0.3342      1.00000
     21       0.8174      1.00000
     22       0.9940      1.00000
     23       3.9756      0.00000
     24       4.0789      0.00000
     25       4.5632      0.00000
     26       4.5807      0.00000
     27      10.8237      0.00000
     28      11.4755      0.00000
     29      13.9285      0.00000
     30      14.4629      0.00000
     31      15.2554      0.00000
     32      16.0320      0.00000
     33      16.3541      0.00000

 k-point   9 :      -0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.7648      1.00000
      2     -16.1036      1.00000
      3     -15.3891      1.00000
      4     -15.3125      1.00000
      5      -4.2880      1.00000
      6      -3.8879      1.00000
      7      -3.6813      1.00000
      8      -3.4707      1.00000
      9      -3.0229      1.00000
     10      -2.7065      1.00000
     11      -2.0977      1.00000
     12      -1.8056      1.00000
     13      -1.6779      1.00000
     14      -1.5295      1.00000
     15      -0.8971      1.00000
     16      -0.4948      1.00000
     17      -0.4190      1.00000
     18      -0.0989      1.00000
     19       0.1576      1.00000
     20       0.5919      1.00000
     21       0.6214      1.00000
     22       1.0191      1.00000
     23       3.9677      0.00000
     24       4.0229      0.00000
     25       4.6586      0.00000
     26       4.6748      0.00000
     27      10.3199      0.00000
     28      11.8802      0.00000
     29      13.4147      0.00000
     30      14.8119      0.00000
     31      15.3261      0.00000
     32      15.9170      0.00000
     33      16.0516      0.00000

 k-point  10 :      -0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.0005      1.00000
      2     -15.7697      1.00000
      3     -15.4049      1.00000
      4     -15.3502      1.00000
      5      -4.5183      1.00000
      6      -4.2417      1.00000
      7      -3.5683      1.00000
      8      -3.4113      1.00000
      9      -2.8583      1.00000
     10      -2.7134      1.00000
     11      -1.8462      1.00000
     12      -1.7846      1.00000
     13      -1.6208      1.00000
     14      -1.1986      1.00000
     15      -1.0100      1.00000
     16      -0.5406      1.00000
     17      -0.4620      1.00000
     18      -0.3262      1.00000
     19       0.1781      1.00000
     20       0.3782      1.00000
     21       0.7685      1.00000
     22       0.9863      1.00000
     23       3.9800      0.00000
     24       4.1721      0.00000
     25       4.6923      0.00000
     26       4.7419      0.00000
     27       9.6670      0.00000
     28      12.3886      0.00000
     29      13.1244      0.00000
     30      14.8476      0.00000
     31      15.1519      0.00000
     32      15.5900      0.00000
     33      15.8518      0.00000

 k-point  11 :       0.0000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.4910      1.00000
      2     -15.4825      1.00000
      3     -15.4440      1.00000
      4     -15.3356      1.00000
      5      -4.2199      1.00000
      6      -4.0486      1.00000
      7      -3.8871      1.00000
      8      -3.6622      1.00000
      9      -3.1319      1.00000
     10      -2.6903      1.00000
     11      -2.2905      1.00000
     12      -1.6804      1.00000
     13      -1.4548      1.00000
     14      -1.3283      1.00000
     15      -1.2305      1.00000
     16      -0.9557      1.00000
     17      -0.7303      1.00000
     18      -0.2258      1.00000
     19      -0.0402      1.00000
     20       0.1637      1.00000
     21       0.3513      1.00000
     22       0.7136      1.00000
     23       4.0158      0.00000
     24       4.1505      0.00000
     25       4.4925      0.00000
     26       4.5893      0.00000
     27      11.0199      0.00000
     28      13.7661      0.00000
     29      13.8374      0.00000
     30      14.2946      0.00000
     31      15.5241      0.00000
     32      16.0518      0.00000
     33      16.3643      0.00000

 k-point  12 :       0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.4447      1.00000
      2     -15.5616      1.00000
      3     -15.4135      1.00000
      4     -15.3376      1.00000
      5      -4.4715      1.00000
      6      -4.3128      1.00000
      7      -3.7497      1.00000
      8      -3.4815      1.00000
      9      -2.8515      1.00000
     10      -2.5759      1.00000
     11      -2.1904      1.00000
     12      -1.7848      1.00000
     13      -1.5883      1.00000
     14      -1.4854      1.00000
     15      -1.2179      1.00000
     16      -0.8572      1.00000
     17      -0.7742      1.00000
     18      -0.3259      1.00000
     19       0.1271      1.00000
     20       0.2561      1.00000
     21       0.3246      1.00000
     22       0.6220      1.00000
     23       4.0808      0.00000
     24       4.1915      0.00000
     25       4.5125      0.00000
     26       4.5803      0.00000
     27      11.2040      0.00000
     28      13.0372      0.00000
     29      14.1693      0.00000
     30      14.3444      0.00000
     31      15.5338      0.00000
     32      15.6847      0.00000
     33      16.0018      0.00000

 k-point  13 :       0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.2878      1.00000
      2     -15.7451      1.00000
      3     -15.3970      1.00000
      4     -15.3430      1.00000
      5      -4.7342      1.00000
      6      -4.5231      1.00000
      7      -3.5234      1.00000
      8      -3.2460      1.00000
      9      -2.7659      1.00000
     10      -2.3628      1.00000
     11      -2.1845      1.00000
     12      -1.9447      1.00000
     13      -1.8119      1.00000
     14      -1.4964      1.00000
     15      -1.1086      1.00000
     16      -0.7649      1.00000
     17      -0.6419      1.00000
     18      -0.3883      1.00000
     19       0.0109      1.00000
     20       0.1878      1.00000
     21       0.4293      1.00000
     22       0.5274      1.00000
     23       4.2002      0.00000
     24       4.2749      0.00000
     25       4.5703      0.00000
     26       4.5911      0.00000
     27      11.5094      0.00000
     28      12.1660      0.00000
     29      14.2717      0.00000
     30      14.6139      0.00000
     31      15.0923      0.00000
     32      15.6065      0.00000
     33      15.8179      0.00000

 k-point  14 :       0.5000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.0607      1.00000
      2     -15.9857      1.00000
      3     -15.3848      1.00000
      4     -15.3532      1.00000
      5      -4.8191      1.00000
      6      -4.5610      1.00000
      7      -3.3283      1.00000
      8      -3.0571      1.00000
      9      -2.9001      1.00000
     10      -2.6745      1.00000
     11      -2.0713      1.00000
     12      -2.0333      1.00000
     13      -1.6743      1.00000
     14      -1.5609      1.00000
     15      -0.8613      1.00000
     16      -0.7867      1.00000
     17      -0.4274      1.00000
     18      -0.3111      1.00000
     19      -0.1982      1.00000
     20      -0.0772      1.00000
     21       0.4101      1.00000
     22       0.5687      1.00000
     23       4.2720      0.00000
     24       4.3614      0.00000
     25       4.4985      0.00000
     26       4.6683      0.00000
     27      11.4598      0.00000
     28      11.9723      0.00000
     29      14.2115      0.00000
     30      14.7796      0.00000
     31      15.1259      0.00000
     32      15.4433      0.00000
     33      15.8142      0.00000

 k-point  15 :      -0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.2383      1.00000
      2     -15.7967      1.00000
      3     -15.3958      1.00000
      4     -15.3499      1.00000
      5      -4.6874      1.00000
      6      -4.4102      1.00000
      7      -3.4958      1.00000
      8      -3.3112      1.00000
      9      -2.9347      1.00000
     10      -2.5279      1.00000
     11      -2.1488      1.00000
     12      -1.8652      1.00000
     13      -1.7827      1.00000
     14      -1.4786      1.00000
     15      -1.0795      1.00000
     16      -0.6271      1.00000
     17      -0.5208      1.00000
     18      -0.4444      1.00000
     19      -0.0445      1.00000
     20       0.1618      1.00000
     21       0.3093      1.00000
     22       0.5186      1.00000
     23       4.1577      0.00000
     24       4.1835      0.00000
     25       4.5909      0.00000
     26       4.7533      0.00000
     27      11.0482      0.00000
     28      12.5501      0.00000
     29      14.0253      0.00000
     30      15.1316      0.00000
     31      15.2430      0.00000
     32      15.6337      0.00000
     33      15.8624      0.00000

 k-point  16 :      -0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.4169      1.00000
      2     -15.5856      1.00000
      3     -15.4229      1.00000
      4     -15.3394      1.00000
      5      -4.3859      1.00000
      6      -4.1449      1.00000
      7      -3.7603      1.00000
      8      -3.6230      1.00000
      9      -3.0061      1.00000
     10      -2.6067      1.00000
     11      -2.2046      1.00000
     12      -1.7552      1.00000
     13      -1.6683      1.00000
     14      -1.4466      1.00000
     15      -1.1684      1.00000
     16      -0.7340      1.00000
     17      -0.6203      1.00000
     18      -0.3580      1.00000
     19      -0.0084      1.00000
     20       0.1603      1.00000
     21       0.3695      1.00000
     22       0.6028      1.00000
     23       4.0248      0.00000
     24       4.1004      0.00000
     25       4.6186      0.00000
     26       4.6605      0.00000
     27      10.9407      0.00000
     28      13.1616      0.00000
     29      14.0021      0.00000
     30      14.8329      0.00000
     31      15.3838      0.00000
     32      16.0465      0.00000
     33      16.0704      0.00000

 k-point  17 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.8386      1.00000
      2     -15.8315      1.00000
      3     -15.3796      1.00000
      4     -15.3172      1.00000
      5      -4.3658      1.00000
      6      -4.2854      1.00000
      7      -3.8070      1.00000
      8      -3.7479      1.00000
      9      -2.8005      1.00000
     10      -2.7765      1.00000
     11      -2.2082      1.00000
     12      -2.1317      1.00000
     13      -1.4198      1.00000
     14      -1.3222      1.00000
     15      -1.0181      1.00000
     16      -0.9097      1.00000
     17      -0.4841      1.00000
     18      -0.4186      1.00000
     19      -0.3380      1.00000
     20      -0.1206      1.00000
     21       0.2415      1.00000
     22       0.3352      1.00000
     23       3.9184      0.00000
     24       4.0344      0.00000
     25       4.5894      0.00000
     26       4.6731      0.00000
     27      11.8456      0.00000
     28      13.5710      0.00000
     29      14.4664      0.00000
     30      15.0513      0.00000
     31      15.4771      0.00000
     32      15.5677      0.00000
     33      16.0340      0.00000

 k-point  18 :       0.1667    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.8113      1.00000
      2     -15.8002      1.00000
      3     -15.4098      1.00000
      4     -15.3430      1.00000
      5      -4.6473      1.00000
      6      -4.6107      1.00000
      7      -3.5652      1.00000
      8      -3.4808      1.00000
      9      -2.8170      1.00000
     10      -2.6774      1.00000
     11      -2.0322      1.00000
     12      -1.9638      1.00000
     13      -1.6123      1.00000
     14      -1.4308      1.00000
     15      -0.9852      1.00000
     16      -0.8817      1.00000
     17      -0.5080      1.00000
     18      -0.4110      1.00000
     19      -0.3026      1.00000
     20      -0.0663      1.00000
     21       0.1690      1.00000
     22       0.2148      1.00000
     23       4.0544      0.00000
     24       4.1197      0.00000
     25       4.5865      0.00000
     26       4.7072      0.00000
     27      11.7565      0.00000
     28      13.2849      0.00000
     29      14.4715      0.00000
     30      14.8626      0.00000
     31      14.9505      0.00000
     32      15.6403      0.00000
     33      15.7318      0.00000

 k-point  19 :       0.3333    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7409      1.00000
      2     -15.7191      1.00000
      3     -15.4922      1.00000
      4     -15.4076      1.00000
      5      -4.9938      1.00000
      6      -4.9689      1.00000
      7      -3.3059      1.00000
      8      -3.1231      1.00000
      9      -2.7644      1.00000
     10      -2.5629      1.00000
     11      -2.0633      1.00000
     12      -1.9963      1.00000
     13      -1.4391      1.00000
     14      -1.3966      1.00000
     15      -0.8570      1.00000
     16      -0.8386      1.00000
     17      -0.5154      1.00000
     18      -0.4626      1.00000
     19      -0.3204      1.00000
     20      -0.1313      1.00000
     21       0.0192      1.00000
     22       0.0686      1.00000
     23       4.2857      0.00000
     24       4.2955      0.00000
     25       4.5990      0.00000
     26       4.7891      0.00000
     27      11.5198      0.00000
     28      13.0132      0.00000
     29      13.8126      0.00000
     30      14.4961      0.00000
     31      14.9995      0.00000
     32      15.3278      0.00000
     33      15.3630      0.00000

 k-point  20 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.6906      1.00000
      2     -15.6251      1.00000
      3     -15.5881      1.00000
      4     -15.4537      1.00000
      5      -5.1295      1.00000
      6      -5.1003      1.00000
      7      -3.1990      1.00000
      8      -2.9309      1.00000
      9      -2.6545      1.00000
     10      -2.4283      1.00000
     11      -2.3744      1.00000
     12      -2.2251      1.00000
     13      -1.2184      1.00000
     14      -1.0683      1.00000
     15      -0.7736      1.00000
     16      -0.7321      1.00000
     17      -0.6727      1.00000
     18      -0.5044      1.00000
     19      -0.3488      1.00000
     20      -0.3430      1.00000
     21      -0.0181      1.00000
     22       0.0569      1.00000
     23       4.3656      0.00000
     24       4.3860      0.00000
     25       4.6235      0.00000
     26       4.8457      0.00000
     27      11.3753      0.00000
     28      12.9984      0.00000
     29      13.4548      0.00000
     30      14.2908      0.00000
     31      14.8930      0.00000
     32      15.1831      0.00000
     33      15.4027      0.00000

 k-point  21 :       0.0000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.2865      1.00000
      2     -15.6276      1.00000
      3     -15.5400      1.00000
      4     -15.4284      1.00000
      5      -4.9806      1.00000
      6      -4.5224      1.00000
      7      -3.1524      1.00000
      8      -3.0490      1.00000
      9      -2.7999      1.00000
     10      -2.5358      1.00000
     11      -2.3354      1.00000
     12      -1.3828      1.00000
     13      -1.0387      1.00000
     14      -1.0159      1.00000
     15      -0.7713      1.00000
     16      -0.5737      1.00000
     17      -0.3804      1.00000
     18      -0.2606      1.00000
     19      -0.0147      1.00000
     20       0.4857      1.00000
     21       0.7645      1.00000
     22       0.8376      1.00000
     23       4.1126      0.00000
     24       4.6012      0.00000
     25       4.8516      0.00000
     26       4.9116      0.00000
     27       9.1783      0.00000
     28      11.3360      0.00000
     29      12.1955      0.00000
     30      13.9078      0.00000
     31      15.0192      0.00000
     32      15.2918      0.00000
     33      15.7244      0.00000

 k-point  22 :       0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.1925      1.00000
      2     -15.8571      1.00000
      3     -15.5097      1.00000
      4     -15.3528      1.00000
      5      -4.8200      1.00000
      6      -4.3421      1.00000
      7      -3.2469      1.00000
      8      -3.0532      1.00000
      9      -2.8371      1.00000
     10      -2.6792      1.00000
     11      -2.3060      1.00000
     12      -1.4908      1.00000
     13      -1.3574      1.00000
     14      -0.8942      1.00000
     15      -0.8486      1.00000
     16      -0.4317      1.00000
     17      -0.3314      1.00000
     18      -0.1709      1.00000
     19       0.1722      1.00000
     20       0.2656      1.00000
     21       0.7700      1.00000
     22       0.9055      1.00000
     23       4.1379      0.00000
     24       4.3752      0.00000
     25       4.8376      0.00000
     26       4.8929      0.00000
     27       9.6527      0.00000
     28      11.2979      0.00000
     29      12.0292      0.00000
     30      14.0678      0.00000
     31      15.1276      0.00000
     32      15.3622      0.00000
     33      15.9850      0.00000

 k-point  23 :       0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.9415      1.00000
      2     -16.2199      1.00000
      3     -15.4822      1.00000
      4     -15.3237      1.00000
      5      -4.4241      1.00000
      6      -3.9572      1.00000
      7      -3.5738      1.00000
      8      -3.1833      1.00000
      9      -2.8659      1.00000
     10      -2.7174      1.00000
     11      -2.3177      1.00000
     12      -1.7903      1.00000
     13      -1.6519      1.00000
     14      -1.1407      1.00000
     15      -0.6787      1.00000
     16      -0.4474      1.00000
     17      -0.2589      1.00000
     18       0.1352      1.00000
     19       0.2500      1.00000
     20       0.5224      1.00000
     21       0.7271      1.00000
     22       0.9196      1.00000
     23       3.9099      0.00000
     24       3.9991      0.00000
     25       4.8040      0.00000
     26       4.8572      0.00000
     27      10.5166      0.00000
     28      11.1063      0.00000
     29      12.3849      0.00000
     30      14.0806      0.00000
     31      15.4468      0.00000
     32      15.5813      0.00000
     33      16.2651      0.00000

 k-point  24 :       0.5000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.6214      1.00000
      2     -16.5755      1.00000
      3     -15.4502      1.00000
      4     -15.3458      1.00000
      5      -4.1136      1.00000
      6      -3.9092      1.00000
      7      -3.6738      1.00000
      8      -3.3220      1.00000
      9      -2.6826      1.00000
     10      -2.5571      1.00000
     11      -2.5154      1.00000
     12      -2.1652      1.00000
     13      -1.6115      1.00000
     14      -1.3797      1.00000
     15      -0.7034      1.00000
     16      -0.5465      1.00000
     17       0.0147      1.00000
     18       0.2084      1.00000
     19       0.5307      1.00000
     20       0.5856      1.00000
     21       0.7349      1.00000
     22       0.8971      1.00000
     23       3.5905      0.00000
     24       3.8858      0.00000
     25       4.7820      0.00000
     26       4.8409      0.00000
     27      10.4056      0.00000
     28      11.7490      0.00000
     29      12.8461      0.00000
     30      13.6237      0.00000
     31      15.5136      0.00000
     32      15.7332      0.00000
     33      16.5646      0.00000

 k-point  25 :      -0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.9739      1.00000
      2     -16.1650      1.00000
      3     -15.4441      1.00000
      4     -15.3812      1.00000
      5      -4.4892      1.00000
      6      -4.0884      1.00000
      7      -3.4900      1.00000
      8      -2.9443      1.00000
      9      -2.9014      1.00000
     10      -2.8566      1.00000
     11      -2.3325      1.00000
     12      -1.7905      1.00000
     13      -1.6079      1.00000
     14      -1.1507      1.00000
     15      -0.8058      1.00000
     16      -0.3591      1.00000
     17      -0.1965      1.00000
     18       0.1828      1.00000
     19       0.3793      1.00000
     20       0.4864      1.00000
     21       0.7868      1.00000
     22       0.8908      1.00000
     23       3.6419      0.00000
     24       4.0579      0.00000
     25       4.7976      0.00000
     26       4.8547      0.00000
     27       9.8106      0.00000
     28      12.2408      0.00000
     29      12.7643      0.00000
     30      13.4164      0.00000
     31      15.2780      0.00000
     32      15.7459      0.00000
     33      16.0492      0.00000

 k-point  26 :      -0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.2092      1.00000
      2     -15.8004      1.00000
      3     -15.4845      1.00000
      4     -15.4147      1.00000
      5      -4.8273      1.00000
      6      -4.4366      1.00000
      7      -3.1715      1.00000
      8      -3.0535      1.00000
      9      -2.9858      1.00000
     10      -2.5610      1.00000
     11      -2.3102      1.00000
     12      -1.4875      1.00000
     13      -1.3116      1.00000
     14      -0.9367      1.00000
     15      -0.8554      1.00000
     16      -0.4201      1.00000
     17      -0.2695      1.00000
     18      -0.1007      1.00000
     19       0.1016      1.00000
     20       0.4905      1.00000
     21       0.7606      1.00000
     22       0.8179      1.00000
     23       3.9052      0.00000
     24       4.4230      0.00000
     25       4.8347      0.00000
     26       4.8874      0.00000
     27       9.2960      0.00000
     28      11.7350      0.00000
     29      12.4744      0.00000
     30      13.7676      0.00000
     31      15.1009      0.00000
     32      15.5091      0.00000
     33      15.6042      0.00000

 k-point  27 :       0.0000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.0750      1.00000
      2     -15.5589      1.00000
      3     -15.4778      1.00000
      4     -15.3958      1.00000
      5      -4.6381      1.00000
      6      -4.3603      1.00000
      7      -3.4956      1.00000
      8      -3.3877      1.00000
      9      -2.7899      1.00000
     10      -2.7357      1.00000
     11      -1.7780      1.00000
     12      -1.6251      1.00000
     13      -1.5068      1.00000
     14      -1.1773      1.00000
     15      -0.9582      1.00000
     16      -0.8282      1.00000
     17      -0.4215      1.00000
     18      -0.2800      1.00000
     19       0.0086      1.00000
     20       0.3794      1.00000
     21       0.7088      1.00000
     22       1.0048      1.00000
     23       4.0910      0.00000
     24       4.4198      0.00000
     25       4.5716      0.00000
     26       4.6761      0.00000
     27       9.6310      0.00000
     28      12.3354      0.00000
     29      13.1828      0.00000
     30      14.5420      0.00000
     31      14.8089      0.00000
     32      15.6354      0.00000
     33      15.8497      0.00000

 k-point  28 :       0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.9951      1.00000
      2     -15.7523      1.00000
      3     -15.4302      1.00000
      4     -15.3524      1.00000
      5      -4.5319      1.00000
      6      -4.2014      1.00000
      7      -3.6301      1.00000
      8      -3.4122      1.00000
      9      -2.8011      1.00000
     10      -2.6715      1.00000
     11      -1.8318      1.00000
     12      -1.6147      1.00000
     13      -1.5940      1.00000
     14      -1.2378      1.00000
     15      -0.9854      1.00000
     16      -0.8183      1.00000
     17      -0.5409      1.00000
     18      -0.3449      1.00000
     19       0.1336      1.00000
     20       0.4475      1.00000
     21       0.7049      1.00000
     22       1.0399      1.00000
     23       4.1518      0.00000
     24       4.3407      0.00000
     25       4.6060      0.00000
     26       4.6419      0.00000
     27       9.8715      0.00000
     28      12.2708      0.00000
     29      12.9287      0.00000
     30      14.7831      0.00000
     31      14.9596      0.00000
     32      15.7801      0.00000
     33      16.0048      0.00000

 k-point  29 :       0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.7687      1.00000
      2     -16.0746      1.00000
      3     -15.4111      1.00000
      4     -15.3207      1.00000
      5      -4.3015      1.00000
      6      -3.8256      1.00000
      7      -3.7730      1.00000
      8      -3.4590      1.00000
      9      -3.0302      1.00000
     10      -2.5786      1.00000
     11      -2.1031      1.00000
     12      -1.7520      1.00000
     13      -1.6816      1.00000
     14      -1.4609      1.00000
     15      -0.9472      1.00000
     16      -0.5677      1.00000
     17      -0.4427      1.00000
     18      -0.3049      1.00000
     19       0.1306      1.00000
     20       0.5768      1.00000
     21       0.7651      1.00000
     22       0.9910      1.00000
     23       4.1277      0.00000
     24       4.1529      0.00000
     25       4.5556      0.00000
     26       4.6074      0.00000
     27      10.5065      0.00000
     28      11.8413      0.00000
     29      13.2134      0.00000
     30      14.7590      0.00000
     31      15.3956      0.00000
     32      15.8778      0.00000
     33      16.1092      0.00000

 k-point  30 :       0.5000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.4453      1.00000
      2     -16.4319      1.00000
      3     -15.3919      1.00000
      4     -15.3278      1.00000
      5      -4.2121      1.00000
      6      -3.7820      1.00000
      7      -3.6534      1.00000
      8      -3.3986      1.00000
      9      -3.0170      1.00000
     10      -2.7716      1.00000
     11      -2.2321      1.00000
     12      -1.9528      1.00000
     13      -1.7373      1.00000
     14      -1.4612      1.00000
     15      -0.9013      1.00000
     16      -0.7550      1.00000
     17      -0.1502      1.00000
     18       0.0536      1.00000
     19       0.1875      1.00000
     20       0.3657      1.00000
     21       0.8065      1.00000
     22       0.9986      1.00000
     23       3.9492      0.00000
     24       4.0793      0.00000
     25       4.5345      0.00000
     26       4.5910      0.00000
     27      10.9166      0.00000
     28      11.6347      0.00000
     29      13.7320      0.00000
     30      14.2840      0.00000
     31      15.3630      0.00000
     32      16.0457      0.00000
     33      16.4056      0.00000

 k-point  31 :      -0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.7704      1.00000
      2     -16.0640      1.00000
      3     -15.3874      1.00000
      4     -15.3531      1.00000
      5      -4.3457      1.00000
      6      -3.9079      1.00000
      7      -3.6527      1.00000
      8      -3.4880      1.00000
      9      -2.9181      1.00000
     10      -2.6973      1.00000
     11      -2.1127      1.00000
     12      -1.8181      1.00000
     13      -1.6552      1.00000
     14      -1.5735      1.00000
     15      -0.9772      1.00000
     16      -0.5295      1.00000
     17      -0.3283      1.00000
     18      -0.0065      1.00000
     19       0.2551      1.00000
     20       0.5651      1.00000
     21       0.6017      1.00000
     22       1.0069      1.00000
     23       3.8312      0.00000
     24       4.0340      0.00000
     25       4.6345      0.00000
     26       4.6567      0.00000
     27      10.3488      0.00000
     28      12.3325      0.00000
     29      13.4030      0.00000
     30      14.3241      0.00000
     31      15.1696      0.00000
     32      15.8657      0.00000
     33      16.1870      0.00000

 k-point  32 :      -0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.9954      1.00000
      2     -15.7352      1.00000
      3     -15.4183      1.00000
      4     -15.3811      1.00000
      5      -4.5379      1.00000
      6      -4.2343      1.00000
      7      -3.5337      1.00000
      8      -3.4969      1.00000
      9      -2.8114      1.00000
     10      -2.6583      1.00000
     11      -1.8996      1.00000
     12      -1.8018      1.00000
     13      -1.6464      1.00000
     14      -1.1734      1.00000
     15      -0.9084      1.00000
     16      -0.6139      1.00000
     17      -0.4092      1.00000
     18      -0.3195      1.00000
     19       0.2367      1.00000
     20       0.4071      1.00000
     21       0.7083      1.00000
     22       0.9687      1.00000
     23       3.9272      0.00000
     24       4.1511      0.00000
     25       4.6409      0.00000
     26       4.7454      0.00000
     27       9.8313      0.00000
     28      12.5563      0.00000
     29      13.1452      0.00000
     30      14.5095      0.00000
     31      14.9413      0.00000
     32      15.5499      0.00000
     33      15.9120      0.00000

 k-point  33 :       0.0000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.5006      1.00000
      2     -15.4831      1.00000
      3     -15.4417      1.00000
      4     -15.3242      1.00000
      5      -4.1827      1.00000
      6      -4.0422      1.00000
      7      -3.8434      1.00000
      8      -3.7808      1.00000
      9      -3.1573      1.00000
     10      -2.6956      1.00000
     11      -2.2897      1.00000
     12      -1.6944      1.00000
     13      -1.5147      1.00000
     14      -1.2559      1.00000
     15      -1.1546      1.00000
     16      -0.9557      1.00000
     17      -0.6988      1.00000
     18      -0.2151      1.00000
     19      -0.0792      1.00000
     20       0.0889      1.00000
     21       0.3711      1.00000
     22       0.7482      1.00000
     23       4.0413      0.00000
     24       4.1016      0.00000
     25       4.5552      0.00000
     26       4.5715      0.00000
     27      10.9343      0.00000
     28      13.7613      0.00000
     29      13.9323      0.00000
     30      14.4223      0.00000
     31      15.4012      0.00000
     32      16.1189      0.00000
     33      16.3371      0.00000

 k-point  34 :       0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4470      1.00000
      2     -15.5715      1.00000
      3     -15.4086      1.00000
      4     -15.3294      1.00000
      5      -4.4395      1.00000
      6      -4.2172      1.00000
      7      -3.7315      1.00000
      8      -3.6332      1.00000
      9      -2.9568      1.00000
     10      -2.5412      1.00000
     11      -2.1991      1.00000
     12      -1.7188      1.00000
     13      -1.5776      1.00000
     14      -1.3392      1.00000
     15      -1.3051      1.00000
     16      -0.9042      1.00000
     17      -0.6680      1.00000
     18      -0.3902      1.00000
     19      -0.0055      1.00000
     20       0.2216      1.00000
     21       0.3187      1.00000
     22       0.6720      1.00000
     23       4.1398      0.00000
     24       4.2674      0.00000
     25       4.5290      0.00000
     26       4.5714      0.00000
     27      10.8954      0.00000
     28      13.2231      0.00000
     29      14.0611      0.00000
     30      14.8400      0.00000
     31      15.1928      0.00000
     32      16.0106      0.00000
     33      16.3776      0.00000

 k-point  35 :       0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2832      1.00000
      2     -15.7651      1.00000
      3     -15.3845      1.00000
      4     -15.3398      1.00000
      5      -4.7187      1.00000
      6      -4.4481      1.00000
      7      -3.5121      1.00000
      8      -3.3409      1.00000
      9      -2.8667      1.00000
     10      -2.3771      1.00000
     11      -2.1546      1.00000
     12      -1.9541      1.00000
     13      -1.6746      1.00000
     14      -1.4917      1.00000
     15      -1.0876      1.00000
     16      -0.7460      1.00000
     17      -0.6502      1.00000
     18      -0.4868      1.00000
     19      -0.0638      1.00000
     20       0.1802      1.00000
     21       0.4407      1.00000
     22       0.5240      1.00000
     23       4.2798      0.00000
     24       4.3781      0.00000
     25       4.5108      0.00000
     26       4.6291      0.00000
     27      11.0391      0.00000
     28      12.4926      0.00000
     29      14.1216      0.00000
     30      14.8998      0.00000
     31      15.2289      0.00000
     32      15.6771      0.00000
     33      15.9509      0.00000

 k-point  36 :       0.5000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.0543      1.00000
      2     -16.0060      1.00000
      3     -15.3805      1.00000
      4     -15.3412      1.00000
      5      -4.8217      1.00000
      6      -4.5246      1.00000
      7      -3.3699      1.00000
      8      -3.0760      1.00000
      9      -2.9116      1.00000
     10      -2.6627      1.00000
     11      -2.0569      1.00000
     12      -2.0353      1.00000
     13      -1.6806      1.00000
     14      -1.5706      1.00000
     15      -0.8485      1.00000
     16      -0.7662      1.00000
     17      -0.4703      1.00000
     18      -0.3333      1.00000
     19      -0.2236      1.00000
     20      -0.0571      1.00000
     21       0.4533      1.00000
     22       0.5718      1.00000
     23       4.2460      0.00000
     24       4.3887      0.00000
     25       4.6004      0.00000
     26       4.6161      0.00000
     27      11.4626      0.00000
     28      11.8450      0.00000
     29      14.3127      0.00000
     30      14.6486      0.00000
     31      15.1201      0.00000
     32      15.6432      0.00000
     33      15.7966      0.00000

 k-point  37 :      -0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2595      1.00000
      2     -15.7862      1.00000
      3     -15.4005      1.00000
      4     -15.3291      1.00000
      5      -4.7070      1.00000
      6      -4.4206      1.00000
      7      -3.5601      1.00000
      8      -3.2617      1.00000
      9      -2.8961      1.00000
     10      -2.4773      1.00000
     11      -2.1756      1.00000
     12      -1.9307      1.00000
     13      -1.7992      1.00000
     14      -1.5006      1.00000
     15      -1.1132      1.00000
     16      -0.6786      1.00000
     17      -0.4564      1.00000
     18      -0.3674      1.00000
     19      -0.0744      1.00000
     20       0.1793      1.00000
     21       0.3619      1.00000
     22       0.5639      1.00000
     23       4.0540      0.00000
     24       4.1759      0.00000
     25       4.6710      0.00000
     26       4.7087      0.00000
     27      11.3708      0.00000
     28      12.1482      0.00000
     29      14.3419      0.00000
     30      14.6316      0.00000
     31      15.1961      0.00000
     32      15.6619      0.00000
     33      15.8289      0.00000

 k-point  38 :      -0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4333      1.00000
      2     -15.5787      1.00000
      3     -15.4244      1.00000
      4     -15.3229      1.00000
      5      -4.4052      1.00000
      6      -4.2071      1.00000
      7      -3.7534      1.00000
      8      -3.6014      1.00000
      9      -2.9507      1.00000
     10      -2.6391      1.00000
     11      -2.1919      1.00000
     12      -1.8448      1.00000
     13      -1.6829      1.00000
     14      -1.4659      1.00000
     15      -1.0966      1.00000
     16      -0.7079      1.00000
     17      -0.6604      1.00000
     18      -0.2804      1.00000
     19       0.0147      1.00000
     20       0.1410      1.00000
     21       0.3926      1.00000
     22       0.6445      1.00000
     23       3.9583      0.00000
     24       4.0512      0.00000
     25       4.6446      0.00000
     26       4.6630      0.00000
     27      11.0855      0.00000
     28      12.9780      0.00000
     29      14.2561      0.00000
     30      14.5519      0.00000
     31      15.4136      0.00000
     32      15.8128      0.00000
     33      16.0627      0.00000

 k-point  39 :       0.0000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.8568      1.00000
      2     -15.8072      1.00000
      3     -15.3820      1.00000
      4     -15.3210      1.00000
      5      -4.3660      1.00000
      6      -4.2753      1.00000
      7      -3.8188      1.00000
      8      -3.7433      1.00000
      9      -2.9137      1.00000
     10      -2.6855      1.00000
     11      -2.1765      1.00000
     12      -2.1544      1.00000
     13      -1.4709      1.00000
     14      -1.2556      1.00000
     15      -1.0289      1.00000
     16      -0.9035      1.00000
     17      -0.5450      1.00000
     18      -0.4228      1.00000
     19      -0.2847      1.00000
     20      -0.1146      1.00000
     21       0.2572      1.00000
     22       0.3429      1.00000
     23       3.8974      0.00000
     24       4.0223      0.00000
     25       4.5531      0.00000
     26       4.7301      0.00000
     27      11.8557      0.00000
     28      13.6221      0.00000
     29      14.4235      0.00000
     30      14.7893      0.00000
     31      15.3876      0.00000
     32      15.9337      0.00000
     33      16.0028      0.00000

 k-point  40 :       0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.8328      1.00000
      2     -15.7727      1.00000
      3     -15.4010      1.00000
      4     -15.3580      1.00000
      5      -4.6446      1.00000
      6      -4.6051      1.00000
      7      -3.5750      1.00000
      8      -3.4879      1.00000
      9      -2.8596      1.00000
     10      -2.6630      1.00000
     11      -2.0064      1.00000
     12      -1.9782      1.00000
     13      -1.6154      1.00000
     14      -1.4098      1.00000
     15      -0.9873      1.00000
     16      -0.8552      1.00000
     17      -0.5474      1.00000
     18      -0.3917      1.00000
     19      -0.2617      1.00000
     20      -0.1078      1.00000
     21       0.1846      1.00000
     22       0.2166      1.00000
     23       4.0227      0.00000
     24       4.1165      0.00000
     25       4.5868      0.00000
     26       4.7315      0.00000
     27      11.8242      0.00000
     28      13.2013      0.00000
     29      14.3233      0.00000
     30      14.7612      0.00000
     31      15.1905      0.00000
     32      15.6835      0.00000
     33      15.9651      0.00000

 k-point  41 :       0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7564      1.00000
      2     -15.6971      1.00000
      3     -15.4709      1.00000
      4     -15.4354      1.00000
      5      -5.0009      1.00000
      6      -4.9588      1.00000
      7      -3.3027      1.00000
      8      -3.1671      1.00000
      9      -2.6901      1.00000
     10      -2.6369      1.00000
     11      -2.0849      1.00000
     12      -1.9526      1.00000
     13      -1.4472      1.00000
     14      -1.3765      1.00000
     15      -0.8706      1.00000
     16      -0.8339      1.00000
     17      -0.5547      1.00000
     18      -0.3988      1.00000
     19      -0.2904      1.00000
     20      -0.1589      1.00000
     21       0.0129      1.00000
     22       0.0765      1.00000
     23       4.2245      0.00000
     24       4.3006      0.00000
     25       4.6776      0.00000
     26       4.7469      0.00000
     27      11.7482      0.00000
     28      12.6525      0.00000
     29      13.7037      0.00000
     30      14.6098      0.00000
     31      15.1531      0.00000
     32      15.3789      0.00000
     33      15.5404      0.00000

 k-point  42 :       0.5000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.6779      1.00000
      2     -15.6443      1.00000
      3     -15.5600      1.00000
      4     -15.4750      1.00000
      5      -5.1464      1.00000
      6      -5.0832      1.00000
      7      -3.2084      1.00000
      8      -2.9501      1.00000
      9      -2.6387      1.00000
     10      -2.4218      1.00000
     11      -2.3488      1.00000
     12      -2.2578      1.00000
     13      -1.2107      1.00000
     14      -1.0832      1.00000
     15      -0.8328      1.00000
     16      -0.6975      1.00000
     17      -0.6633      1.00000
     18      -0.5252      1.00000
     19      -0.3415      1.00000
     20      -0.2850      1.00000
     21      -0.0145      1.00000
     22       0.0663      1.00000
     23       4.2569      0.00000
     24       4.4438      0.00000
     25       4.6876      0.00000
     26       4.8011      0.00000
     27      11.7028      0.00000
     28      12.4261      0.00000
     29      13.4444      0.00000
     30      14.3965      0.00000
     31      15.0783      0.00000
     32      15.3494      0.00000
     33      15.4263      0.00000

 k-point  43 :      -0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7421      1.00000
      2     -15.7054      1.00000
      3     -15.5053      1.00000
      4     -15.4070      1.00000
      5      -5.0279      1.00000
      6      -4.9352      1.00000
      7      -3.3034      1.00000
      8      -3.1446      1.00000
      9      -2.6989      1.00000
     10      -2.6041      1.00000
     11      -2.0800      1.00000
     12      -2.0072      1.00000
     13      -1.4305      1.00000
     14      -1.3907      1.00000
     15      -0.8929      1.00000
     16      -0.8799      1.00000
     17      -0.5063      1.00000
     18      -0.4322      1.00000
     19      -0.2749      1.00000
     20      -0.1296      1.00000
     21       0.0180      1.00000
     22       0.0937      1.00000
     23       4.1545      0.00000
     24       4.3824      0.00000
     25       4.6176      0.00000
     26       4.7842      0.00000
     27      11.7412      0.00000
     28      12.6597      0.00000
     29      13.7207      0.00000
     30      14.5410      0.00000
     31      15.1952      0.00000
     32      15.3760      0.00000
     33      15.5090      0.00000

 k-point  44 :      -0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.8215      1.00000
      2     -15.7824      1.00000
      3     -15.4207      1.00000
      4     -15.3400      1.00000
      5      -4.6883      1.00000
      6      -4.5675      1.00000
      7      -3.5652      1.00000
      8      -3.4810      1.00000
      9      -2.8383      1.00000
     10      -2.6657      1.00000
     11      -2.0399      1.00000
     12      -1.9643      1.00000
     13      -1.5397      1.00000
     14      -1.5042      1.00000
     15      -1.0078      1.00000
     16      -0.9073      1.00000
     17      -0.4789      1.00000
     18      -0.4328      1.00000
     19      -0.2454      1.00000
     20      -0.0736      1.00000
     21       0.1566      1.00000
     22       0.2585      1.00000
     23       3.9738      0.00000
     24       4.1567      0.00000
     25       4.5698      0.00000
     26       4.7454      0.00000
     27      11.8184      0.00000
     28      13.2084      0.00000
     29      14.3404      0.00000
     30      14.7311      0.00000
     31      15.1775      0.00000
     32      15.6617      0.00000
     33      15.8871      0.00000

 k-point  45 :       0.0000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4410      1.00000
      2     -15.4816      1.00000
      3     -15.4424      1.00000
      4     -15.4044      1.00000
      5      -4.2423      1.00000
      6      -4.0307      1.00000
      7      -3.9174      1.00000
      8      -3.5187      1.00000
      9      -3.1158      1.00000
     10      -2.6626      1.00000
     11      -2.2840      1.00000
     12      -1.6910      1.00000
     13      -1.4999      1.00000
     14      -1.3748      1.00000
     15      -1.2838      1.00000
     16      -0.8914      1.00000
     17      -0.8245      1.00000
     18      -0.2243      1.00000
     19      -0.0814      1.00000
     20       0.3107      1.00000
     21       0.4518      1.00000
     22       0.5778      1.00000
     23       3.9980      0.00000
     24       4.1644      0.00000
     25       4.3770      0.00000
     26       4.6184      0.00000
     27      11.6464      0.00000
     28      13.2107      0.00000
     29      13.7842      0.00000
     30      13.9857      0.00000
     31      15.7656      0.00000
     32      15.9866      0.00000
     33      16.5044      0.00000

 k-point  46 :       0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3692      1.00000
      2     -15.5671      1.00000
      3     -15.4374      1.00000
      4     -15.4057      1.00000
      5      -4.4004      1.00000
      6      -4.2121      1.00000
      7      -3.7793      1.00000
      8      -3.4246      1.00000
      9      -2.9660      1.00000
     10      -2.6254      1.00000
     11      -2.2037      1.00000
     12      -1.7904      1.00000
     13      -1.6728      1.00000
     14      -1.4771      1.00000
     15      -1.1922      1.00000
     16      -0.7564      1.00000
     17      -0.6500      1.00000
     18      -0.3368      1.00000
     19       0.0351      1.00000
     20       0.2785      1.00000
     21       0.4195      1.00000
     22       0.4835      1.00000
     23       3.9715      0.00000
     24       4.0473      0.00000
     25       4.5646      0.00000
     26       4.6620      0.00000
     27      11.5503      0.00000
     28      13.1548      0.00000
     29      13.4034      0.00000
     30      14.6530      0.00000
     31      15.7213      0.00000
     32      15.7431      0.00000
     33      16.1564      0.00000

 k-point  47 :       0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.1957      1.00000
      2     -15.7631      1.00000
      3     -15.4261      1.00000
      4     -15.4079      1.00000
      5      -4.7056      1.00000
      6      -4.4884      1.00000
      7      -3.4779      1.00000
      8      -3.1558      1.00000
      9      -2.8670      1.00000
     10      -2.5618      1.00000
     11      -2.1497      1.00000
     12      -1.9003      1.00000
     13      -1.7747      1.00000
     14      -1.5694      1.00000
     15      -1.0743      1.00000
     16      -0.7010      1.00000
     17      -0.5142      1.00000
     18      -0.2887      1.00000
     19       0.0665      1.00000
     20       0.1752      1.00000
     21       0.2466      1.00000
     22       0.5139      1.00000
     23       3.9826      0.00000
     24       4.1636      0.00000
     25       4.5364      0.00000
     26       4.7578      0.00000
     27      11.5934      0.00000
     28      12.6779      0.00000
     29      13.5940      0.00000
     30      14.8681      0.00000
     31      15.2291      0.00000
     32      15.5652      0.00000
     33      15.6879      0.00000

 k-point  48 :       0.5000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.0278      1.00000
      2     -15.9393      1.00000
      3     -15.4238      1.00000
      4     -15.4055      1.00000
      5      -4.8391      1.00000
      6      -4.6284      1.00000
      7      -3.2325      1.00000
      8      -3.0838      1.00000
      9      -2.7296      1.00000
     10      -2.6327      1.00000
     11      -2.1920      1.00000
     12      -2.0823      1.00000
     13      -1.6759      1.00000
     14      -1.5306      1.00000
     15      -0.9362      1.00000
     16      -0.8641      1.00000
     17      -0.3812      1.00000
     18      -0.2298      1.00000
     19      -0.1154      1.00000
     20       0.0542      1.00000
     21       0.3173      1.00000
     22       0.5745      1.00000
     23       4.0743      0.00000
     24       4.2578      0.00000
     25       4.5200      0.00000
     26       4.6875      0.00000
     27      11.9017      0.00000
     28      12.2424      0.00000
     29      14.0050      0.00000
     30      14.1031      0.00000
     31      15.2165      0.00000
     32      15.5314      0.00000
     33      15.6582      0.00000

 k-point  49 :      -0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2413      1.00000
      2     -15.7145      1.00000
      3     -15.4268      1.00000
      4     -15.4038      1.00000
      5      -4.7513      1.00000
      6      -4.5602      1.00000
      7      -3.5216      1.00000
      8      -3.0556      1.00000
      9      -2.7555      1.00000
     10      -2.4121      1.00000
     11      -2.1679      1.00000
     12      -1.9496      1.00000
     13      -1.8888      1.00000
     14      -1.5034      1.00000
     15      -1.0928      1.00000
     16      -0.8172      1.00000
     17      -0.6389      1.00000
     18      -0.3145      1.00000
     19       0.1214      1.00000
     20       0.1711      1.00000
     21       0.3518      1.00000
     22       0.5577      1.00000
     23       4.0876      0.00000
     24       4.1681      0.00000
     25       4.5781      0.00000
     26       4.6130      0.00000
     27      11.9196      0.00000
     28      12.4818      0.00000
     29      13.4917      0.00000
     30      14.7014      0.00000
     31      14.9498      0.00000
     32      15.6662      0.00000
     33      15.8098      0.00000

 k-point  50 :      -0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3948      1.00000
      2     -15.5431      1.00000
      3     -15.4289      1.00000
      4     -15.4062      1.00000
      5      -4.4880      1.00000
      6      -4.3022      1.00000
      7      -3.7915      1.00000
      8      -3.3000      1.00000
      9      -2.8305      1.00000
     10      -2.5896      1.00000
     11      -2.1863      1.00000
     12      -1.8382      1.00000
     13      -1.5885      1.00000
     14      -1.5233      1.00000
     15      -1.2466      1.00000
     16      -0.8471      1.00000
     17      -0.7588      1.00000
     18      -0.3996      1.00000
     19       0.1844      1.00000
     20       0.3001      1.00000
     21       0.4012      1.00000
     22       0.5269      1.00000
     23       4.0268      0.00000
     24       4.1700      0.00000
     25       4.4532      0.00000
     26       4.6094      0.00000
     27      11.7606      0.00000
     28      13.0984      0.00000
     29      13.3478      0.00000
     30      14.3642      0.00000
     31      15.5363      0.00000
     32      15.7623      0.00000
     33      16.1574      0.00000

 k-point  51 :       0.0000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.0370      1.00000
      2     -15.5796      1.00000
      3     -15.5157      1.00000
      4     -15.3943      1.00000
      5      -4.6777      1.00000
      6      -4.2058      1.00000
      7      -3.5034      1.00000
      8      -3.4126      1.00000
      9      -2.7453      1.00000
     10      -2.6315      1.00000
     11      -1.8621      1.00000
     12      -1.6492      1.00000
     13      -1.5642      1.00000
     14      -1.1921      1.00000
     15      -0.9996      1.00000
     16      -0.8190      1.00000
     17      -0.3804      1.00000
     18      -0.2556      1.00000
     19       0.0350      1.00000
     20       0.3310      1.00000
     21       0.7690      1.00000
     22       0.8178      1.00000
     23       4.1106      0.00000
     24       4.4271      0.00000
     25       4.5864      0.00000
     26       4.7014      0.00000
     27      10.2621      0.00000
     28      11.9875      0.00000
     29      12.5442      0.00000
     30      14.4101      0.00000
     31      14.6190      0.00000
     32      15.7162      0.00000
     33      16.2067      0.00000

 k-point  52 :       0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.9446      1.00000
      2     -15.7740      1.00000
      3     -15.4881      1.00000
      4     -15.3452      1.00000
      5      -4.5372      1.00000
      6      -4.0149      1.00000
      7      -3.6227      1.00000
      8      -3.4502      1.00000
      9      -2.7844      1.00000
     10      -2.6534      1.00000
     11      -1.8931      1.00000
     12      -1.8342      1.00000
     13      -1.6935      1.00000
     14      -1.2100      1.00000
     15      -0.9637      1.00000
     16      -0.5742      1.00000
     17      -0.3556      1.00000
     18      -0.2912      1.00000
     19       0.0316      1.00000
     20       0.3755      1.00000
     21       0.7748      1.00000
     22       0.8222      1.00000
     23       4.0830      0.00000
     24       4.1419      0.00000
     25       4.6838      0.00000
     26       4.7615      0.00000
     27      10.5480      0.00000
     28      11.8621      0.00000
     29      12.4976      0.00000
     30      14.6542      0.00000
     31      14.7842      0.00000
     32      15.8189      0.00000
     33      16.2189      0.00000

 k-point  53 :       0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.7099      1.00000
      2     -16.0883      1.00000
      3     -15.4632      1.00000
      4     -15.3338      1.00000
      5      -4.2959      1.00000
      6      -3.7674      1.00000
      7      -3.6339      1.00000
      8      -3.5526      1.00000
      9      -2.8884      1.00000
     10      -2.7041      1.00000
     11      -2.1259      1.00000
     12      -1.8686      1.00000
     13      -1.6786      1.00000
     14      -1.6099      1.00000
     15      -0.8776      1.00000
     16      -0.5178      1.00000
     17      -0.2814      1.00000
     18      -0.1168      1.00000
     19       0.2210      1.00000
     20       0.5486      1.00000
     21       0.6242      1.00000
     22       0.8450      1.00000
     23       3.9086      0.00000
     24       4.0497      0.00000
     25       4.6115      0.00000
     26       4.7120      0.00000
     27      11.0773      0.00000
     28      11.7487      0.00000
     29      12.7771      0.00000
     30      14.5555      0.00000
     31      15.2511      0.00000
     32      15.9296      0.00000
     33      16.3207      0.00000

 k-point  54 :       0.5000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.4469      1.00000
      2     -16.3741      1.00000
      3     -15.4316      1.00000
      4     -15.3607      1.00000
      5      -4.2673      1.00000
      6      -3.8605      1.00000
      7      -3.5373      1.00000
      8      -3.2520      1.00000
      9      -2.9806      1.00000
     10      -2.7843      1.00000
     11      -2.2504      1.00000
     12      -1.9750      1.00000
     13      -1.8007      1.00000
     14      -1.4858      1.00000
     15      -0.8859      1.00000
     16      -0.8243      1.00000
     17       0.0007      1.00000
     18       0.1505      1.00000
     19       0.2590      1.00000
     20       0.3919      1.00000
     21       0.6423      1.00000
     22       0.9141      1.00000
     23       3.8178      0.00000
     24       4.0782      0.00000
     25       4.5244      0.00000
     26       4.6188      0.00000
     27      11.0728      0.00000
     28      12.1002      0.00000
     29      13.3301      0.00000
     30      13.8793      0.00000
     31      15.3813      0.00000
     32      15.9572      0.00000
     33      16.4717      0.00000

 k-point  55 :      -0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.7615      1.00000
      2     -16.0125      1.00000
      3     -15.4253      1.00000
      4     -15.3893      1.00000
      5      -4.3805      1.00000
      6      -3.9647      1.00000
      7      -3.5805      1.00000
      8      -3.5240      1.00000
      9      -2.7604      1.00000
     10      -2.5690      1.00000
     11      -2.1811      1.00000
     12      -1.8522      1.00000
     13      -1.6569      1.00000
     14      -1.4696      1.00000
     15      -1.0537      1.00000
     16      -0.6586      1.00000
     17      -0.3747      1.00000
     18      -0.0378      1.00000
     19       0.4446      1.00000
     20       0.5331      1.00000
     21       0.6210      1.00000
     22       0.8522      1.00000
     23       3.8527      0.00000
     24       4.1609      0.00000
     25       4.5798      0.00000
     26       4.6003      0.00000
     27      10.7021      0.00000
     28      12.4707      0.00000
     29      13.0126      0.00000
     30      14.0108      0.00000
     31      14.9896      0.00000
     32      16.0402      0.00000
     33      16.4046      0.00000

 k-point  56 :      -0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.9719      1.00000
      2     -15.7053      1.00000
      3     -15.4720      1.00000
      4     -15.3960      1.00000
      5      -4.5656      1.00000
      6      -4.1863      1.00000
      7      -3.5572      1.00000
      8      -3.5068      1.00000
      9      -2.7044      1.00000
     10      -2.5115      1.00000
     11      -2.0062      1.00000
     12      -1.6539      1.00000
     13      -1.6171      1.00000
     14      -1.2432      1.00000
     15      -0.9245      1.00000
     16      -0.8435      1.00000
     17      -0.4628      1.00000
     18      -0.3586      1.00000
     19       0.3331      1.00000
     20       0.5350      1.00000
     21       0.6751      1.00000
     22       0.7810      1.00000
     23       4.0073      0.00000
     24       4.3203      0.00000
     25       4.5928      0.00000
     26       4.6702      0.00000
     27      10.3591      0.00000
     28      12.3193      0.00000
     29      12.6215      0.00000
     30      14.3046      0.00000
     31      14.7270      0.00000
     32      15.8290      0.00000
     33      16.0516      0.00000

 k-point  57 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.2443      1.00000
      2     -15.6456      1.00000
      3     -15.6055      1.00000
      4     -15.4097      1.00000
      5      -5.0243      1.00000
      6      -4.3105      1.00000
      7      -3.1528      1.00000
      8      -3.0683      1.00000
      9      -2.8102      1.00000
     10      -2.5222      1.00000
     11      -2.3071      1.00000
     12      -1.3789      1.00000
     13      -1.0471      1.00000
     14      -0.9816      1.00000
     15      -0.7673      1.00000
     16      -0.5768      1.00000
     17      -0.5045      1.00000
     18      -0.2908      1.00000
     19      -0.0399      1.00000
     20       0.3473      1.00000
     21       0.7501      1.00000
     22       0.8120      1.00000
     23       4.2642      0.00000
     24       4.5995      0.00000
     25       4.8971      0.00000
     26       4.9145      0.00000
     27      10.2937      0.00000
     28      10.6784      0.00000
     29      11.4634      0.00000
     30      13.7262      0.00000
     31      14.6932      0.00000
     32      15.4309      0.00000
     33      16.0817      0.00000

 k-point  58 :       0.1667    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.1598      1.00000
      2     -15.8295      1.00000
      3     -15.5607      1.00000
      4     -15.3829      1.00000
      5      -4.8544      1.00000
      6      -4.1919      1.00000
      7      -3.2263      1.00000
      8      -3.0574      1.00000
      9      -2.9692      1.00000
     10      -2.5820      1.00000
     11      -2.2910      1.00000
     12      -1.4954      1.00000
     13      -1.3432      1.00000
     14      -0.8707      1.00000
     15      -0.8297      1.00000
     16      -0.3776      1.00000
     17      -0.2790      1.00000
     18      -0.2253      1.00000
     19       0.0355      1.00000
     20       0.2251      1.00000
     21       0.7595      1.00000
     22       0.8237      1.00000
     23       4.1329      0.00000
     24       4.4013      0.00000
     25       4.8792      0.00000
     26       4.8956      0.00000
     27      10.4313      0.00000
     28      11.0097      0.00000
     29      11.5568      0.00000
     30      13.8076      0.00000
     31      14.8110      0.00000
     32      15.6191      0.00000
     33      16.0580      0.00000

 k-point  59 :       0.3333    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.9203      1.00000
      2     -16.1739      1.00000
      3     -15.5101      1.00000
      4     -15.3830      1.00000
      5      -4.4566      1.00000
      6      -3.8491      1.00000
      7      -3.5541      1.00000
      8      -3.1499      1.00000
      9      -2.8812      1.00000
     10      -2.7516      1.00000
     11      -2.3269      1.00000
     12      -1.8163      1.00000
     13      -1.6163      1.00000
     14      -1.1338      1.00000
     15      -0.7400      1.00000
     16      -0.3972      1.00000
     17      -0.0239      1.00000
     18       0.0917      1.00000
     19       0.2068      1.00000
     20       0.5058      1.00000
     21       0.6970      1.00000
     22       0.7615      1.00000
     23       3.8054      0.00000
     24       4.0304      0.00000
     25       4.8412      0.00000
     26       4.8654      0.00000
     27      10.6187      0.00000
     28      11.8016      0.00000
     29      11.8817      0.00000
     30      13.6697      0.00000
     31      15.1712      0.00000
     32      15.9853      0.00000
     33      16.2826      0.00000

 k-point  60 :       0.5000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.5733      1.00000
      2     -16.5633      1.00000
      3     -15.4715      1.00000
      4     -15.4064      1.00000
      5      -4.1124      1.00000
      6      -3.8754      1.00000
      7      -3.4436      1.00000
      8      -3.4243      1.00000
      9      -2.7287      1.00000
     10      -2.5885      1.00000
     11      -2.5217      1.00000
     12      -2.1961      1.00000
     13      -1.5866      1.00000
     14      -1.3630      1.00000
     15      -0.7067      1.00000
     16      -0.5750      1.00000
     17       0.2935      1.00000
     18       0.2947      1.00000
     19       0.4855      1.00000
     20       0.5145      1.00000
     21       0.6140      1.00000
     22       0.6869      1.00000
     23       3.5930      0.00000
     24       3.8620      0.00000
     25       4.8235      0.00000
     26       4.8501      0.00000
     27      10.6835      0.00000
     28      11.9593      0.00000
     29      12.8526      0.00000
     30      12.9741      0.00000
     31      15.6841      0.00000
     32      15.7490      0.00000
     33      16.6978      0.00000

 k-point  61 :       0.0000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -17.0198      1.00000
      2     -15.5796      1.00000
      3     -15.5439      1.00000
      4     -15.3910      1.00000
      5      -4.6940      1.00000
      6      -4.1105      1.00000
      7      -3.5312      1.00000
      8      -3.4102      1.00000
      9      -2.7465      1.00000
     10      -2.6347      1.00000
     11      -1.8451      1.00000
     12      -1.6743      1.00000
     13      -1.5811      1.00000
     14      -1.1584      1.00000
     15      -0.9978      1.00000
     16      -0.8364      1.00000
     17      -0.3555      1.00000
     18      -0.1742      1.00000
     19      -0.1111      1.00000
     20       0.2659      1.00000
     21       0.7167      1.00000
     22       0.9018      1.00000
     23       4.1916      0.00000
     24       4.4115      0.00000
     25       4.5628      0.00000
     26       4.6950      0.00000
     27      10.7740      0.00000
     28      11.5725      0.00000
     29      12.3591      0.00000
     30      14.3377      0.00000
     31      14.6082      0.00000
     32      15.7876      0.00000
     33      16.2412      0.00000

 k-point  62 :       0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.9442      1.00000
      2     -15.7395      1.00000
      3     -15.5066      1.00000
      4     -15.3653      1.00000
      5      -4.5591      1.00000
      6      -4.0471      1.00000
      7      -3.5958      1.00000
      8      -3.4822      1.00000
      9      -2.7105      1.00000
     10      -2.5954      1.00000
     11      -1.9341      1.00000
     12      -1.6549      1.00000
     13      -1.6435      1.00000
     14      -1.2631      1.00000
     15      -0.9400      1.00000
     16      -0.8453      1.00000
     17      -0.4045      1.00000
     18      -0.3682      1.00000
     19       0.0510      1.00000
     20       0.4864      1.00000
     21       0.6903      1.00000
     22       0.8961      1.00000
     23       4.1805      0.00000
     24       4.3070      0.00000
     25       4.5931      0.00000
     26       4.6628      0.00000
     27      11.0258      0.00000
     28      11.5587      0.00000
     29      12.3274      0.00000
     30      14.5329      0.00000
     31      14.6986      0.00000
     32      15.9233      0.00000
     33      16.2154      0.00000

 k-point  63 :       0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.7252      1.00000
      2     -16.0397      1.00000
      3     -15.4705      1.00000
      4     -15.3634      1.00000
      5      -4.3217      1.00000
      6      -3.8855      1.00000
      7      -3.5707      1.00000
      8      -3.5511      1.00000
      9      -2.8381      1.00000
     10      -2.5780      1.00000
     11      -2.1447      1.00000
     12      -1.8239      1.00000
     13      -1.6919      1.00000
     14      -1.5071      1.00000
     15      -0.9934      1.00000
     16      -0.6336      1.00000
     17      -0.3640      1.00000
     18      -0.1667      1.00000
     19       0.2754      1.00000
     20       0.5266      1.00000
     21       0.7320      1.00000
     22       0.8359      1.00000
     23       4.0234      0.00000
     24       4.1164      0.00000
     25       4.5612      0.00000
     26       4.6178      0.00000
     27      11.2901      0.00000
     28      11.9439      0.00000
     29      12.4680      0.00000
     30      14.3761      0.00000
     31      15.1310      0.00000
     32      16.0615      0.00000
     33      16.3189      0.00000

 k-point  64 :       0.5000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.4126      1.00000
      2     -16.3843      1.00000
      3     -15.4340      1.00000
      4     -15.3897      1.00000
      5      -4.2605      1.00000
      6      -3.8713      1.00000
      7      -3.5005      1.00000
      8      -3.2374      1.00000
      9      -3.0002      1.00000
     10      -2.7577      1.00000
     11      -2.2578      1.00000
     12      -1.9742      1.00000
     13      -1.7771      1.00000
     14      -1.5346      1.00000
     15      -0.9362      1.00000
     16      -0.8118      1.00000
     17       0.0667      1.00000
     18       0.1337      1.00000
     19       0.2451      1.00000
     20       0.4869      1.00000
     21       0.5561      1.00000
     22       0.9101      1.00000
     23       3.8419      0.00000
     24       4.0088      0.00000
     25       4.5466      0.00000
     26       4.6020      0.00000
     27      11.2419      0.00000
     28      12.3216      0.00000
     29      13.1414      0.00000
     30      13.5638      0.00000
     31      15.5671      0.00000
     32      15.8631      0.00000
     33      16.4527      0.00000

 k-point  65 :      -0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.7163      1.00000
      2     -16.0463      1.00000
      3     -15.4562      1.00000
      4     -15.3812      1.00000
      5      -4.3423      1.00000
      6      -3.8428      1.00000
      7      -3.5892      1.00000
      8      -3.5261      1.00000
      9      -2.8190      1.00000
     10      -2.6528      1.00000
     11      -2.1580      1.00000
     12      -1.8782      1.00000
     13      -1.6573      1.00000
     14      -1.6517      1.00000
     15      -0.9600      1.00000
     16      -0.5541      1.00000
     17      -0.2383      1.00000
     18       0.0650      1.00000
     19       0.3013      1.00000
     20       0.5405      1.00000
     21       0.5466      1.00000
     22       0.8418      1.00000
     23       3.8390      0.00000
     24       3.9769      0.00000
     25       4.6018      0.00000
     26       4.7001      0.00000
     27      11.0618      0.00000
     28      12.3965      0.00000
     29      12.6218      0.00000
     30      14.0196      0.00000
     31      15.0899      0.00000
     32      16.1183      0.00000
     33      16.3700      0.00000

 k-point  66 :      -0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.9390      1.00000
      2     -15.7398      1.00000
      3     -15.5008      1.00000
      4     -15.3775      1.00000
      5      -4.5621      1.00000
      6      -4.0138      1.00000
      7      -3.5615      1.00000
      8      -3.5334      1.00000
      9      -2.7773      1.00000
     10      -2.5580      1.00000
     11      -1.9375      1.00000
     12      -1.8719      1.00000
     13      -1.7048      1.00000
     14      -1.1839      1.00000
     15      -0.8810      1.00000
     16      -0.6165      1.00000
     17      -0.4109      1.00000
     18      -0.2505      1.00000
     19       0.1274      1.00000
     20       0.3992      1.00000
     21       0.6822      1.00000
     22       0.8446      1.00000
     23       4.0401      0.00000
     24       4.1152      0.00000
     25       4.6319      0.00000
     26       4.7664      0.00000
     27      10.8451      0.00000
     28      11.9044      0.00000
     29      12.4040      0.00000
     30      14.3652      0.00000
     31      14.7186      0.00000
     32      15.9240      0.00000
     33      16.0816      0.00000

 k-point  67 :       0.0000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.4517      1.00000
      2     -15.4821      1.00000
      3     -15.4391      1.00000
      4     -15.3928      1.00000
      5      -4.2194      1.00000
      6      -4.0272      1.00000
      7      -3.8951      1.00000
      8      -3.5955      1.00000
      9      -3.1431      1.00000
     10      -2.6786      1.00000
     11      -2.2827      1.00000
     12      -1.7191      1.00000
     13      -1.5161      1.00000
     14      -1.3381      1.00000
     15      -1.2049      1.00000
     16      -0.8791      1.00000
     17      -0.7928      1.00000
     18      -0.1852      1.00000
     19      -0.1490      1.00000
     20       0.2522      1.00000
     21       0.3577      1.00000
     22       0.7122      1.00000
     23       4.0100      0.00000
     24       4.1203      0.00000
     25       4.4455      0.00000
     26       4.5990      0.00000
     27      11.4933      0.00000
     28      13.3639      0.00000
     29      13.8889      0.00000
     30      14.0088      0.00000
     31      15.6843      0.00000
     32      16.0540      0.00000
     33      16.5184      0.00000

 k-point  68 :       0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.3974      1.00000
      2     -15.5567      1.00000
      3     -15.4229      1.00000
      4     -15.3950      1.00000
      5      -4.4570      1.00000
      6      -4.2185      1.00000
      7      -3.7672      1.00000
      8      -3.4702      1.00000
      9      -2.9296      1.00000
     10      -2.5446      1.00000
     11      -2.1938      1.00000
     12      -1.7765      1.00000
     13      -1.5622      1.00000
     14      -1.3750      1.00000
     15      -1.3376      1.00000
     16      -0.8844      1.00000
     17      -0.6956      1.00000
     18      -0.4308      1.00000
     19       0.0582      1.00000
     20       0.2849      1.00000
     21       0.3120      1.00000
     22       0.6337      1.00000
     23       4.0991      0.00000
     24       4.2696      0.00000
     25       4.4654      0.00000
     26       4.5599      0.00000
     27      11.3279      0.00000
     28      13.3286      0.00000
     29      13.5235      0.00000
     30      14.6648      0.00000
     31      15.5206      0.00000
     32      15.8246      0.00000
     33      16.2021      0.00000

 k-point  69 :       0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2361      1.00000
      2     -15.7389      1.00000
      3     -15.4141      1.00000
      4     -15.3973      1.00000
      5      -4.7399      1.00000
      6      -4.4874      1.00000
      7      -3.4633      1.00000
      8      -3.2578      1.00000
      9      -2.7835      1.00000
     10      -2.4538      1.00000
     11      -2.1314      1.00000
     12      -1.9509      1.00000
     13      -1.7458      1.00000
     14      -1.5089      1.00000
     15      -1.0661      1.00000
     16      -0.7824      1.00000
     17      -0.6466      1.00000
     18      -0.4599      1.00000
     19       0.0806      1.00000
     20       0.1600      1.00000
     21       0.3813      1.00000
     22       0.5400      1.00000
     23       4.1507      0.00000
     24       4.3004      0.00000
     25       4.5199      0.00000
     26       4.6330      0.00000
     27      11.3408      0.00000
     28      12.8404      0.00000
     29      13.6658      0.00000
     30      15.0395      0.00000
     31      15.2212      0.00000
     32      15.4306      0.00000
     33      15.5774      0.00000

 k-point  70 :       0.5000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.0237      1.00000
      2     -15.9595      1.00000
      3     -15.4209      1.00000
      4     -15.3897      1.00000
      5      -4.8457      1.00000
      6      -4.5906      1.00000
      7      -3.2755      1.00000
      8      -3.0993      1.00000
      9      -2.7351      1.00000
     10      -2.6372      1.00000
     11      -2.1682      1.00000
     12      -2.0789      1.00000
     13      -1.6812      1.00000
     14      -1.5419      1.00000
     15      -0.9341      1.00000
     16      -0.8468      1.00000
     17      -0.3761      1.00000
     18      -0.3139      1.00000
     19      -0.1581      1.00000
     20       0.1133      1.00000
     21       0.3548      1.00000
     22       0.5858      1.00000
     23       4.0467      0.00000
     24       4.3217      0.00000
     25       4.5947      0.00000
     26       4.6282      0.00000
     27      11.6653      0.00000
     28      12.3615      0.00000
     29      14.0256      0.00000
     30      14.2687      0.00000
     31      15.2047      0.00000
     32      15.5075      0.00000
     33      15.6036      0.00000

 k-point  71 :      -0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2194      1.00000
      2     -15.7510      1.00000
      3     -15.4313      1.00000
      4     -15.3858      1.00000
      5      -4.7264      1.00000
      6      -4.4974      1.00000
      7      -3.5397      1.00000
      8      -3.0663      1.00000
      9      -2.8816      1.00000
     10      -2.4796      1.00000
     11      -2.1866      1.00000
     12      -1.9947      1.00000
     13      -1.7749      1.00000
     14      -1.5744      1.00000
     15      -1.1039      1.00000
     16      -0.7535      1.00000
     17      -0.4594      1.00000
     18      -0.2233      1.00000
     19      -0.0135      1.00000
     20       0.1707      1.00000
     21       0.3637      1.00000
     22       0.5735      1.00000
     23       3.8924      0.00000
     24       4.1391      0.00000
     25       4.6166      0.00000
     26       4.7179      0.00000
     27      11.9766      0.00000
     28      12.2733      0.00000
     29      13.6677      0.00000
     30      14.6955      0.00000
     31      15.0408      0.00000
     32      15.6754      0.00000
     33      15.7747      0.00000

 k-point  72 :      -0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.3875      1.00000
      2     -15.5581      1.00000
      3     -15.4391      1.00000
      4     -15.3889      1.00000
      5      -4.4170      1.00000
      6      -4.2690      1.00000
      7      -3.7839      1.00000
      8      -3.3780      1.00000
      9      -2.9236      1.00000
     10      -2.6673      1.00000
     11      -2.1883      1.00000
     12      -1.8833      1.00000
     13      -1.6887      1.00000
     14      -1.4980      1.00000
     15      -1.1036      1.00000
     16      -0.7764      1.00000
     17      -0.6202      1.00000
     18      -0.3059      1.00000
     19       0.0715      1.00000
     20       0.2388      1.00000
     21       0.3510      1.00000
     22       0.6375      1.00000
     23       3.8893      0.00000
     24       4.0101      0.00000
     25       4.5953      0.00000
     26       4.6645      0.00000
     27      11.7095      0.00000
     28      12.9986      0.00000
     29      13.5091      0.00000
     30      14.4792      0.00000
     31      15.5727      0.00000
     32      15.8242      0.00000
     33      15.9874      0.00000

 k-point  73 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.8534      1.00000
      2     -15.8075      1.00000
      3     -15.3662      1.00000
      4     -15.3402      1.00000
      5      -4.3547      1.00000
      6      -4.2811      1.00000
      7      -3.8103      1.00000
      8      -3.7573      1.00000
      9      -2.8879      1.00000
     10      -2.7350      1.00000
     11      -2.1967      1.00000
     12      -2.1672      1.00000
     13      -1.3638      1.00000
     14      -1.3247      1.00000
     15      -1.0413      1.00000
     16      -0.9069      1.00000
     17      -0.5511      1.00000
     18      -0.3479      1.00000
     19      -0.2466      1.00000
     20      -0.1522      1.00000
     21       0.2453      1.00000
     22       0.3354      1.00000
     23       3.8667      0.00000
     24       4.0152      0.00000
     25       4.6207      0.00000
     26       4.6868      0.00000
     27      11.8583      0.00000
     28      13.6190      0.00000
     29      14.5711      0.00000
     30      15.0037      0.00000
     31      15.4126      0.00000
     32      15.5408      0.00000
     33      16.1154      0.00000

 k-point  74 :       0.1667    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.8230      1.00000
      2     -15.7783      1.00000
      3     -15.3954      1.00000
      4     -15.3680      1.00000
      5      -4.6719      1.00000
      6      -4.5801      1.00000
      7      -3.5706      1.00000
      8      -3.4840      1.00000
      9      -2.8509      1.00000
     10      -2.6772      1.00000
     11      -2.0843      1.00000
     12      -1.9492      1.00000
     13      -1.5143      1.00000
     14      -1.4723      1.00000
     15      -1.0153      1.00000
     16      -0.8712      1.00000
     17      -0.5592      1.00000
     18      -0.3481      1.00000
     19      -0.2593      1.00000
     20      -0.0705      1.00000
     21       0.1472      1.00000
     22       0.2580      1.00000
     23       3.9704      0.00000
     24       4.1206      0.00000
     25       4.6330      0.00000
     26       4.7142      0.00000
     27      11.7579      0.00000
     28      13.3431      0.00000
     29      14.6087      0.00000
     30      14.8005      0.00000
     31      14.8794      0.00000
     32      15.6004      0.00000
     33      15.7099      0.00000

 k-point  75 :       0.3333    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.7429      1.00000
      2     -15.7036      1.00000
      3     -15.4714      1.00000
      4     -15.4421      1.00000
      5      -5.0372      1.00000
      6      -4.9236      1.00000
      7      -3.3523      1.00000
      8      -3.0905      1.00000
      9      -2.7574      1.00000
     10      -2.5734      1.00000
     11      -2.1524      1.00000
     12      -1.9126      1.00000
     13      -1.4262      1.00000
     14      -1.3817      1.00000
     15      -0.9239      1.00000
     16      -0.8739      1.00000
     17      -0.5349      1.00000
     18      -0.3872      1.00000
     19      -0.2934      1.00000
     20      -0.1552      1.00000
     21       0.0220      1.00000
     22       0.1427      1.00000
     23       4.0971      0.00000
     24       4.3822      0.00000
     25       4.6927      0.00000
     26       4.7607      0.00000
     27      11.5044      0.00000
     28      13.0960      0.00000
     29      13.8575      0.00000
     30      14.3779      0.00000
     31      15.0028      0.00000
     32      15.3426      0.00000
     33      15.3964      0.00000

 k-point  76 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.6642      1.00000
      2     -15.6545      1.00000
      3     -15.5246      1.00000
      4     -15.5140      1.00000
      5      -5.1738      1.00000
      6      -5.0552      1.00000
      7      -3.2610      1.00000
      8      -2.8832      1.00000
      9      -2.6523      1.00000
     10      -2.4050      1.00000
     11      -2.3186      1.00000
     12      -2.3125      1.00000
     13      -1.2008      1.00000
     14      -1.0997      1.00000
     15      -0.8606      1.00000
     16      -0.6836      1.00000
     17      -0.6357      1.00000
     18      -0.5673      1.00000
     19      -0.3329      1.00000
     20      -0.3087      1.00000
     21       0.0127      1.00000
     22       0.1167      1.00000
     23       4.1386      0.00000
     24       4.5166      0.00000
     25       4.7400      0.00000
     26       4.7856      0.00000
     27      11.3554      0.00000
     28      13.1164      0.00000
     29      13.4524      0.00000
     30      14.1709      0.00000
     31      14.9025      0.00000
     32      15.2056      0.00000
     33      15.4506      0.00000


----------------------------------------- Iteration    4(   2)  ---------------------------------------


    POTLOK:  cpu time    0.03: real time    0.03
atom =   1  type =  1  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.0403
 
spin component  2
 
  0.0378
 
 occupancies and eigenvectors
 
  o =  0.0378  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.0403  v =  1.0000  0.0000      0.0000  0.0000
atom =   2  type =  2  l = 2
 
 onsite density matrix
 
spin component  1
 
  0.8806  0.0322 -0.0039  0.1363 -0.0246
  0.0322  0.9263  0.0028 -0.0372  0.0394
 -0.0039  0.0028  0.9831  0.0015 -0.0061
  0.1363 -0.0372  0.0015  0.8035  0.0280
 -0.0246  0.0394 -0.0061  0.0280  0.9618
 
spin component  2
 
  0.7798 -0.0157 -0.0039  0.2647  0.0101
 -0.0157  0.5681 -0.0130  0.0176  0.3061
 -0.0039 -0.0130  0.9868  0.0020  0.0066
  0.2647  0.0176  0.0020  0.6496 -0.0130
  0.0101  0.3061  0.0066 -0.0130  0.7679
 
 occupancies and eigenvectors
 
  o =  0.3378  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.1653  0.7802  0.0230 -0.2080 -0.5658      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.4500  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.5943  0.2146  0.0000  0.7590 -0.1568      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.6830  v =  0.5836 -0.2200  0.0168 -0.7650  0.1597  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9175  v = -0.1138 -0.8114  0.0700  0.2544  0.5090  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9803  v =  0.3778  0.3011  0.7649  0.2846  0.3171  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9843  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.4524  0.2189  0.7129  0.3606  0.3305      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9849  v =  0.7066 -0.1499 -0.3618  0.5141 -0.2882  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9888  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.6438  0.1707  0.4928 -0.5004  0.2513      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9896  v =  0.0666  0.4243 -0.5281  0.0694  0.7293  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9913  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.0182  0.5178 -0.4984  0.0114  0.6949      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
atom =   3  type =  2  l = 2
 
 onsite density matrix
 
spin component  1
 
  0.8806  0.0322 -0.0039  0.1363 -0.0246
  0.0322  0.9263  0.0028 -0.0372  0.0394
 -0.0039  0.0028  0.9831  0.0015 -0.0061
  0.1363 -0.0372  0.0015  0.8035  0.0280
 -0.0246  0.0394 -0.0061  0.0280  0.9618
 
spin component  2
 
  0.7798 -0.0157 -0.0039  0.2647  0.0101
 -0.0157  0.5681 -0.0130  0.0176  0.3061
 -0.0039 -0.0130  0.9868  0.0020  0.0066
  0.2647  0.0176  0.0020  0.6496 -0.0130
  0.0101  0.3061  0.0066 -0.0130  0.7679
 
 occupancies and eigenvectors
 
  o =  0.3378  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.1653  0.7802  0.0230 -0.2080 -0.5658      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.4500  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.5943  0.2146  0.0000  0.7590 -0.1568      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.6830  v =  0.5836 -0.2200  0.0168 -0.7650  0.1597  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9175  v = -0.1138 -0.8114  0.0700  0.2544  0.5090  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9803  v =  0.3778  0.3011  0.7649  0.2846  0.3171  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9843  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.4524  0.2189  0.7129  0.3606  0.3305      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9849  v =  0.7066 -0.1499 -0.3618  0.5141 -0.2882  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9888  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.6438  0.1707  0.4928 -0.5004  0.2513      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9896  v =  0.0666  0.4243 -0.5281  0.0694  0.7293  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9913  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.0182  0.5178 -0.4984  0.0114  0.6949      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
atom =   4  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7905
 
spin component  2
 
  0.7855
 
 occupancies and eigenvectors
 
  o =  0.7855  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.7905  v =  1.0000  0.0000      0.0000  0.0000
atom =   5  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7926
 
spin component  2
 
  0.7890
 
 occupancies and eigenvectors
 
  o =  0.7890  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.7926  v =  1.0000  0.0000      0.0000  0.0000
atom =   6  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7905
 
spin component  2
 
  0.7855
 
 occupancies and eigenvectors
 
  o =  0.7855  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.7905  v =  1.0000  0.0000      0.0000  0.0000
atom =   7  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7926
 
spin component  2
 
  0.7890
 
 occupancies and eigenvectors
 
  o =  0.7890  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.7926  v =  1.0000  0.0000      0.0000  0.0000
    SETDIJ:  cpu time    0.01: real time    0.01
    EDDIAG:  cpu time    2.72: real time    2.72
  RMM-DIIS:  cpu time    9.09: real time    9.09
    ORTHCH:  cpu time    0.11: real time    0.11
 BZINTS: Fermi energy:  2.016953; 45.000000 electrons
         Band energy:-193.662930;  BLOECHL correction: -0.021814
       DOS:  cpu time    0.09: real time    0.09
    CHARGE:  cpu time    0.88: real time    0.88
    MIXING:  cpu time    0.00: real time    0.00
    --------------------------------------------
      LOOP:  cpu time   12.93: real time   12.93

 eigenvalue-minimisations  : 10032
 total energy-change (2. order) : 0.1508102E-02  (-0.2209352E-02)
 number of electron      44.9999990 magnetization       0.9999998
 augmentation part       14.6835508 magnetization       1.2146396

 Broyden mixing:
  rms(total) = 0.41789E-01    rms(broyden)= 0.41772E-01
  rms(prec ) = 0.85997E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   0.5892
  0.5892

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       198.34316470
  Ewald energy   TEWEN  =     -2507.49535462
  -1/2 Hartree   DENC   =     -1495.84963533
  -exchange  EXHF       =         0.00000000
  -V(xc)+E(xc)   XCENC  =       170.99669982
  PAW double counting   =      3011.64574140    -3108.51219767
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =      -193.66292970
  atomic energy  EATOM  =      3890.52485585
  ---------------------------------------------------
  free energy    TOTEN  =       -34.00965554 eV

  energy without entropy =      -34.00965554  energy(sigma->0) =      -34.00965554


--------------------------------------------------------------------------------------------------------


 E-fermi :   2.0170     XC(G=0): -10.8440     alpha+bet :-10.4709


 spin component 1

 k-point   1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.1493      1.00000
      2     -15.4201      1.00000
      3     -15.3816      1.00000
      4     -15.2404      1.00000
      5      -5.1018      1.00000
      6      -4.9636      1.00000
      7      -4.7787      1.00000
      8      -4.2708      1.00000
      9      -3.9996      1.00000
     10      -3.2876      1.00000
     11      -2.7708      1.00000
     12      -2.6114      1.00000
     13      -2.3886      1.00000
     14      -2.2283      1.00000
     15      -1.9792      1.00000
     16      -0.8161      1.00000
     17      -0.5779      1.00000
     18      -0.4892      1.00000
     19      -0.1423      1.00000
     20       0.9045      1.00000
     21       1.0153      1.00000
     22       1.0850      1.00000
     23       2.3069     -0.08668
     24       2.6444      0.00000
     25       2.6791      0.00000
     26       3.4732      0.00000
     27       8.5763      0.00000
     28      11.4831      0.00000
     29      13.3391      0.00000
     30      13.9270      0.00000
     31      14.9794      0.00000
     32      15.0293      0.00000
     33      15.4751      0.00000

 k-point   2 :       0.1667    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.0603      1.00000
      2     -15.6417      1.00000
      3     -15.3212      1.00000
      4     -15.1991      1.00000
      5      -5.0065      1.00000
      6      -4.8157      1.00000
      7      -4.6897      1.00000
      8      -4.2594      1.00000
      9      -4.0415      1.00000
     10      -3.3866      1.00000
     11      -2.9064      1.00000
     12      -2.8041      1.00000
     13      -2.5288      1.00000
     14      -2.4179      1.00000
     15      -1.4647      1.00000
     16      -0.9762      1.00000
     17      -0.5277      1.00000
     18      -0.2986      1.00000
     19       0.0282      1.00000
     20       0.7691      1.00000
     21       1.0065      1.00000
     22       1.0750      1.00000
     23       2.2735     -0.11200
     24       2.5513     -0.03007
     25       2.6706      0.00000
     26       3.2356      0.00000
     27       8.9093      0.00000
     28      11.7364      0.00000
     29      12.9039      0.00000
     30      14.1717      0.00000
     31      15.0053      0.00000
     32      15.3703      0.00000
     33      15.5144      0.00000

 k-point   3 :       0.3333    0.0000    0.0000
  band No.  band energies     occupation 
      1     -16.8080      1.00000
      2     -16.0113      1.00000
      3     -15.3100      1.00000
      4     -15.1535      1.00000
      5      -4.7607      1.00000
      6      -4.5908      1.00000
      7      -4.3887      1.00000
      8      -4.2614      1.00000
      9      -4.1034      1.00000
     10      -3.5139      1.00000
     11      -3.3043      1.00000
     12      -2.9750      1.00000
     13      -2.7804      1.00000
     14      -2.6260      1.00000
     15      -1.0816      1.00000
     16      -0.7514      1.00000
     17      -0.6914      1.00000
     18       0.1743      1.00000
     19       0.2635      1.00000
     20       0.4635      1.00000
     21       0.9342      1.00000
     22       1.1842      1.00000
     23       2.1796      0.05883
     24       2.3489     -0.06937
     25       2.5861      0.00000
     26       2.7820      0.00000
     27       9.7313      0.00000
     28      11.7566      0.00000
     29      12.7534      0.00000
     30      14.3130      0.00000
     31      15.0698      0.00000
     32      15.7186      0.00000
     33      15.9628      0.00000

 k-point   4 :       0.5000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -16.4714      1.00000
      2     -16.3943      1.00000
      3     -15.3079      1.00000
      4     -15.1389      1.00000
      5      -4.5942      1.00000
      6      -4.3763      1.00000
      7      -4.3749      1.00000
      8      -4.2663      1.00000
      9      -4.0126      1.00000
     10      -3.7796      1.00000
     11      -3.2609      1.00000
     12      -3.0369      1.00000
     13      -2.9169      1.00000
     14      -2.8330      1.00000
     15      -0.9830      1.00000
     16      -0.9626      1.00000
     17      -0.1799      1.00000
     18      -0.1509      1.00000
     19       0.5995      1.00000
     20       0.6794      1.00000
     21       0.9603      1.00000
     22       0.9692      1.00000
     23       2.0679      0.45499
     24       2.2138     -0.06089
     25       2.4667      0.00000
     26       2.6737      0.00000
     27      10.5013      0.00000
     28      11.1079      0.00000
     29      13.1419      0.00000
     30      14.2190      0.00000
     31      15.0726      0.00000
     32      15.8639      0.00000
     33      16.4248      0.00000

 k-point   5 :       0.0000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.9123      1.00000
      2     -15.3909      1.00000
      3     -15.3629      1.00000
      4     -15.2592      1.00000
      5      -4.9570      1.00000
      6      -4.7708      1.00000
      7      -4.5671      1.00000
      8      -4.3548      1.00000
      9      -3.8332      1.00000
     10      -3.1915      1.00000
     11      -2.9569      1.00000
     12      -2.8687      1.00000
     13      -2.5962      1.00000
     14      -2.1409      1.00000
     15      -1.6599      1.00000
     16      -1.6412      1.00000
     17      -0.6890      1.00000
     18      -0.3306      1.00000
     19      -0.2061      1.00000
     20       0.5248      1.00000
     21       0.8438      1.00000
     22       1.1285      1.00000
     23       2.0645      0.35137
     24       2.1019     -0.04079
     25       2.6770      0.00000
     26       3.3084      0.00000
     27       9.4496      0.00000
     28      12.3781      0.00000
     29      13.5153      0.00000
     30      14.6603      0.00000
     31      14.8351      0.00000
     32      15.5113      0.00000
     33      15.6354      0.00000

 k-point   6 :       0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.8450      1.00000
      2     -15.5547      1.00000
      3     -15.3099      1.00000
      4     -15.2349      1.00000
      5      -5.0009      1.00000
      6      -4.6908      1.00000
      7      -4.4648      1.00000
      8      -4.3450      1.00000
      9      -3.7980      1.00000
     10      -3.2230      1.00000
     11      -3.0574      1.00000
     12      -2.9838      1.00000
     13      -2.6319      1.00000
     14      -2.3478      1.00000
     15      -1.5111      1.00000
     16      -1.2938      1.00000
     17      -0.7886      1.00000
     18      -0.5552      1.00000
     19       0.1998      1.00000
     20       0.4707      1.00000
     21       0.8605      1.00000
     22       1.1290      1.00000
     23       1.7843      1.01214
     24       1.9944      0.47994
     25       2.7189      0.00000
     26       3.3568      0.00000
     27       9.6507      0.00000
     28      12.5715      0.00000
     29      13.3156      0.00000
     30      14.7536      0.00000
     31      14.9594      0.00000
     32      15.4083      0.00000
     33      15.7438      0.00000

 k-point   7 :       0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.6269      1.00000
      2     -15.8626      1.00000
      3     -15.3013      1.00000
      4     -15.2014      1.00000
      5      -4.8976      1.00000
      6      -4.5380      1.00000
      7      -4.3200      1.00000
      8      -4.1682      1.00000
      9      -3.8433      1.00000
     10      -3.4065      1.00000
     11      -3.2812      1.00000
     12      -3.1003      1.00000
     13      -2.7907      1.00000
     14      -2.5679      1.00000
     15      -1.3606      1.00000
     16      -0.9049      1.00000
     17      -0.7031      1.00000
     18      -0.4991      1.00000
     19       0.1021      1.00000
     20       0.5676      1.00000
     21       0.7512      1.00000
     22       1.0587      1.00000
     23       1.8031      1.03304
     24       1.9189      0.79260
     25       2.7267      0.00000
     26       3.1334      0.00000
     27      10.2259      0.00000
     28      12.2506      0.00000
     29      13.4435      0.00000
     30      14.6575      0.00000
     31      15.1487      0.00000
     32      15.8020      0.00000
     33      15.9910      0.00000

 k-point   8 :       0.5000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.3059      1.00000
      2     -16.2236      1.00000
      3     -15.3008      1.00000
      4     -15.1905      1.00000
      5      -4.7179      1.00000
      6      -4.4717      1.00000
      7      -4.2044      1.00000
      8      -3.9896      1.00000
      9      -3.9436      1.00000
     10      -3.7231      1.00000
     11      -3.3201      1.00000
     12      -3.0960      1.00000
     13      -2.8919      1.00000
     14      -2.7039      1.00000
     15      -1.2021      1.00000
     16      -1.1214      1.00000
     17      -0.3261      1.00000
     18      -0.2197      1.00000
     19       0.0193      1.00000
     20       0.0540      1.00000
     21       0.9009      1.00000
     22       0.9981      1.00000
     23       1.9899      0.81817
     24       2.0614      0.03264
     25       2.6968      0.00000
     26       2.8135      0.00000
     27      10.8826      0.00000
     28      11.4787      0.00000
     29      13.9047      0.00000
     30      14.4288      0.00000
     31      15.2265      0.00000
     32      16.0182      0.00000
     33      16.3639      0.00000

 k-point   9 :      -0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.5761      1.00000
      2     -15.9233      1.00000
      3     -15.3037      1.00000
      4     -15.1994      1.00000
      5      -4.6837      1.00000
      6      -4.5361      1.00000
      7      -4.2175      1.00000
      8      -4.1312      1.00000
      9      -4.0045      1.00000
     10      -3.6047      1.00000
     11      -3.2637      1.00000
     12      -3.1809      1.00000
     13      -2.7085      1.00000
     14      -2.6446      1.00000
     15      -1.2843      1.00000
     16      -0.9275      1.00000
     17      -0.7066      1.00000
     18      -0.4551      1.00000
     19      -0.0046      1.00000
     20       0.5549      1.00000
     21       0.6566      1.00000
     22       1.0912      1.00000
     23       2.0081      0.63831
     24       2.1254      0.00000
     25       2.7071      0.00000
     26       2.8783      0.00000
     27      10.3538      0.00000
     28      11.9055      0.00000
     29      13.3881      0.00000
     30      14.7736      0.00000
     31      15.2964      0.00000
     32      15.8701      0.00000
     33      16.0865      0.00000

 k-point  10 :      -0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.8170      1.00000
      2     -15.5958      1.00000
      3     -15.3134      1.00000
      4     -15.2289      1.00000
      5      -4.8166      1.00000
      6      -4.6860      1.00000
      7      -4.4683      1.00000
      8      -4.2663      1.00000
      9      -3.9202      1.00000
     10      -3.2609      1.00000
     11      -3.2142      1.00000
     12      -2.9945      1.00000
     13      -2.6347      1.00000
     14      -2.3505      1.00000
     15      -1.4719      1.00000
     16      -1.2854      1.00000
     17      -0.7443      1.00000
     18      -0.4936      1.00000
     19       0.0486      1.00000
     20       0.3082      1.00000
     21       0.9213      1.00000
     22       1.1507      1.00000
     23       2.0290      0.43555
     24       2.1313     -0.00015
     25       2.6872      0.00000
     26       3.1400      0.00000
     27       9.7076      0.00000
     28      12.3724      0.00000
     29      13.1340      0.00000
     30      14.8117      0.00000
     31      15.1444      0.00000
     32      15.6053      0.00000
     33      15.8130      0.00000

 k-point  11 :       0.0000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.3139      1.00000
      2     -15.4070      1.00000
      3     -15.3500      1.00000
      4     -15.2969      1.00000
      5      -4.8116      1.00000
      6      -4.4817      1.00000
      7      -4.2540      1.00000
      8      -3.9589      1.00000
      9      -3.6873      1.00000
     10      -3.3657      1.00000
     11      -3.1839      1.00000
     12      -3.0404      1.00000
     13      -2.9047      1.00000
     14      -2.5690      1.00000
     15      -1.9986      1.00000
     16      -1.2506      1.00000
     17      -0.9555      1.00000
     18      -0.4581      1.00000
     19      -0.2927      1.00000
     20      -0.0898      1.00000
     21       0.0401      1.00000
     22       0.8448      1.00000
     23       1.8482      1.01886
     24       1.9340      0.85693
     25       2.6775      0.00000
     26       2.8901      0.00000
     27      11.0750      0.00000
     28      13.7756      0.00000
     29      13.8416      0.00000
     30      14.2982      0.00000
     31      15.4830      0.00000
     32      16.0369      0.00000
     33      16.1771      0.00000

 k-point  12 :       0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.2852      1.00000
      2     -15.4417      1.00000
      3     -15.3403      1.00000
      4     -15.3009      1.00000
      5      -4.9298      1.00000
      6      -4.6579      1.00000
      7      -4.2962      1.00000
      8      -3.7960      1.00000
      9      -3.6434      1.00000
     10      -3.4881      1.00000
     11      -3.1143      1.00000
     12      -2.9799      1.00000
     13      -2.6948      1.00000
     14      -2.5303      1.00000
     15      -1.8880      1.00000
     16      -1.3794      1.00000
     17      -1.1800      1.00000
     18      -0.4989      1.00000
     19      -0.2499      1.00000
     20       0.1163      1.00000
     21       0.1595      1.00000
     22       0.6466      1.00000
     23       1.6488      1.00000
     24       1.9069      1.04687
     25       2.7913      0.00000
     26       3.1260      0.00000
     27      11.2527      0.00000
     28      13.0595      0.00000
     29      14.1448      0.00000
     30      14.3427      0.00000
     31      15.4983      0.00000
     32      15.5955      0.00000
     33      16.0338      0.00000

 k-point  13 :       0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.1517      1.00000
      2     -15.5968      1.00000
      3     -15.3320      1.00000
      4     -15.3002      1.00000
      5      -5.0221      1.00000
      6      -4.8068      1.00000
      7      -4.3144      1.00000
      8      -3.8561      1.00000
      9      -3.5772      1.00000
     10      -3.4152      1.00000
     11      -3.0746      1.00000
     12      -2.9216      1.00000
     13      -2.6072      1.00000
     14      -2.4953      1.00000
     15      -1.5898      1.00000
     16      -1.4517      1.00000
     17      -1.1681      1.00000
     18      -0.6704      1.00000
     19      -0.4897      1.00000
     20       0.1905      1.00000
     21       0.2854      1.00000
     22       0.3756      1.00000
     23       1.6690      1.00000
     24       2.0366      0.16880
     25       2.9606      0.00000
     26       3.2849      0.00000
     27      11.5492      0.00000
     28      12.1820      0.00000
     29      14.2332      0.00000
     30      14.5544      0.00000
     31      15.0547      0.00000
     32      15.5713      0.00000
     33      15.8348      0.00000

 k-point  14 :       0.5000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -15.9447      1.00000
      2     -15.8208      1.00000
      3     -15.3235      1.00000
      4     -15.3041      1.00000
      5      -5.0367      1.00000
      6      -4.7676      1.00000
      7      -4.2824      1.00000
      8      -4.0769      1.00000
      9      -3.4879      1.00000
     10      -3.2611      1.00000
     11      -3.1168      1.00000
     12      -2.9599      1.00000
     13      -2.6618      1.00000
     14      -2.5402      1.00000
     15      -1.3989      1.00000
     16      -1.2197      1.00000
     17      -1.0786      1.00000
     18      -0.9991      1.00000
     19      -0.3443      1.00000
     20      -0.2489      1.00000
     21       0.2930      1.00000
     22       0.3671      1.00000
     23       1.8171      1.00000
     24       2.1967     -0.01044
     25       3.1033      0.00000
     26       3.1844      0.00000
     27      11.4834      0.00000
     28      12.0050      0.00000
     29      14.1173      0.00000
     30      14.7144      0.00000
     31      15.1028      0.00000
     32      15.4822      0.00000
     33      15.8698      0.00000

 k-point  15 :      -0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.0534      1.00000
      2     -15.7108      1.00000
      3     -15.3306      1.00000
      4     -15.2985      1.00000
      5      -4.9224      1.00000
      6      -4.6725      1.00000
      7      -4.1651      1.00000
      8      -4.0999      1.00000
      9      -3.6323      1.00000
     10      -3.3925      1.00000
     11      -3.2669      1.00000
     12      -2.7622      1.00000
     13      -2.6818      1.00000
     14      -2.6201      1.00000
     15      -1.4758      1.00000
     16      -1.3412      1.00000
     17      -1.1566      1.00000
     18      -0.7065      1.00000
     19      -0.5007      1.00000
     20       0.1114      1.00000
     21       0.1970      1.00000
     22       0.2943      1.00000
     23       1.8847      1.01651
     24       2.1797     -0.00775
     25       2.9539      0.00000
     26       3.1245      0.00000
     27      11.0875      0.00000
     28      12.5787      0.00000
     29      13.9344      0.00000
     30      15.0725      0.00000
     31      15.2655      0.00000
     32      15.6429      0.00000
     33      15.8552      0.00000

 k-point  16 :      -0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.2307      1.00000
      2     -15.5135      1.00000
      3     -15.3437      1.00000
      4     -15.2923      1.00000
      5      -4.7802      1.00000
      6      -4.5634      1.00000
      7      -4.2039      1.00000
      8      -3.9361      1.00000
      9      -3.7306      1.00000
     10      -3.4655      1.00000
     11      -3.2941      1.00000
     12      -2.9307      1.00000
     13      -2.7686      1.00000
     14      -2.5871      1.00000
     15      -1.8363      1.00000
     16      -1.2251      1.00000
     17      -1.0768      1.00000
     18      -0.5238      1.00000
     19      -0.3968      1.00000
     20      -0.1084      1.00000
     21       0.2137      1.00000
     22       0.6187      1.00000
     23       1.8877      1.05108
     24       2.0758      0.06274
     25       2.7542      0.00000
     26       2.9504      0.00000
     27      10.9928      0.00000
     28      13.1826      0.00000
     29      13.9422      0.00000
     30      14.8760      0.00000
     31      15.3434      0.00000
     32      15.9954      0.00000
     33      16.0678      0.00000

 k-point  17 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.6853      1.00000
      2     -15.6757      1.00000
      3     -15.3871      1.00000
      4     -15.3281      1.00000
      5      -4.5937      1.00000
      6      -4.5385      1.00000
      7      -4.1779      1.00000
      8      -4.1048      1.00000
      9      -3.6229      1.00000
     10      -3.3560      1.00000
     11      -3.2209      1.00000
     12      -2.9715      1.00000
     13      -2.8513      1.00000
     14      -2.8092      1.00000
     15      -1.5558      1.00000
     16      -1.5537      1.00000
     17      -0.9010      1.00000
     18      -0.8662      1.00000
     19      -0.5288      1.00000
     20      -0.3631      1.00000
     21       0.1992      1.00000
     22       0.2854      1.00000
     23       1.7865      1.00000
     24       2.0635      0.24380
     25       2.6317      0.00000
     26       2.7183      0.00000
     27      11.8619      0.00000
     28      13.6168      0.00000
     29      14.4949      0.00000
     30      15.0286      0.00000
     31      15.5171      0.00000
     32      15.5240      0.00000
     33      16.0490      0.00000

 k-point  18 :       0.1667    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7071      1.00000
      2     -15.6293      1.00000
      3     -15.3928      1.00000
      4     -15.3407      1.00000
      5      -4.8435      1.00000
      6      -4.7992      1.00000
      7      -4.0165      1.00000
      8      -3.9439      1.00000
      9      -3.7011      1.00000
     10      -3.4577      1.00000
     11      -3.1827      1.00000
     12      -2.9521      1.00000
     13      -2.5319      1.00000
     14      -2.4786      1.00000
     15      -1.5664      1.00000
     16      -1.4869      1.00000
     17      -1.2606      1.00000
     18      -1.1416      1.00000
     19      -0.3823      1.00000
     20      -0.2251      1.00000
     21       0.1076      1.00000
     22       0.1407      1.00000
     23       1.8064      1.00000
     24       2.1576     -0.07080
     25       2.7937      0.00000
     26       2.8545      0.00000
     27      11.7668      0.00000
     28      13.3224      0.00000
     29      14.4535      0.00000
     30      14.8481      0.00000
     31      14.9795      0.00000
     32      15.5948      0.00000
     33      15.6986      0.00000

 k-point  19 :       0.3333    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7147      1.00000
      2     -15.5609      1.00000
      3     -15.4152      1.00000
      4     -15.3674      1.00000
      5      -5.1519      1.00000
      6      -5.1317      1.00000
      7      -4.0322      1.00000
      8      -3.8281      1.00000
      9      -3.6468      1.00000
     10      -3.3085      1.00000
     11      -3.0349      1.00000
     12      -2.7641      1.00000
     13      -2.1826      1.00000
     14      -2.1554      1.00000
     15      -1.8619      1.00000
     16      -1.8184      1.00000
     17      -1.2445      1.00000
     18      -1.1589      1.00000
     19      -0.3133      1.00000
     20      -0.2243      1.00000
     21      -0.1426      1.00000
     22      -0.0111      1.00000
     23       1.7827      1.00000
     24       2.3296     -0.05058
     25       3.0979      0.00000
     26       3.1491      0.00000
     27      11.5213      0.00000
     28      13.0360      0.00000
     29      13.7760      0.00000
     30      14.4925      0.00000
     31      14.9249      0.00000
     32      15.2893      0.00000
     33      15.3839      0.00000

 k-point  20 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7152      1.00000
      2     -15.5092      1.00000
      3     -15.4490      1.00000
      4     -15.3789      1.00000
      5      -5.2685      1.00000
      6      -5.2682      1.00000
      7      -4.0612      1.00000
      8      -3.8839      1.00000
      9      -3.4892      1.00000
     10      -3.2005      1.00000
     11      -2.8359      1.00000
     12      -2.5523      1.00000
     13      -2.3161      1.00000
     14      -2.2611      1.00000
     15      -2.0563      1.00000
     16      -1.9139      1.00000
     17      -1.0239      1.00000
     18      -0.9397      1.00000
     19      -0.5241      1.00000
     20      -0.2920      1.00000
     21      -0.1433      1.00000
     22      -0.0916      1.00000
     23       1.7619      1.00000
     24       2.3982     -0.05992
     25       3.2543      0.00000
     26       3.2932      0.00000
     27      11.3745      0.00000
     28      13.0148      0.00000
     29      13.4136      0.00000
     30      14.2819      0.00000
     31      14.7870      0.00000
     32      15.1563      0.00000
     33      15.4332      0.00000

 k-point  21 :       0.0000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.1096      1.00000
      2     -15.4247      1.00000
      3     -15.3774      1.00000
      4     -15.3058      1.00000
      5      -5.1416      1.00000
      6      -4.8842      1.00000
      7      -4.6822      1.00000
      8      -4.2572      1.00000
      9      -3.9963      1.00000
     10      -3.2055      1.00000
     11      -2.7830      1.00000
     12      -2.6746      1.00000
     13      -2.3876      1.00000
     14      -2.2901      1.00000
     15      -1.9316      1.00000
     16      -0.9163      1.00000
     17      -0.6007      1.00000
     18      -0.4132      1.00000
     19      -0.1328      1.00000
     20       0.5553      1.00000
     21       0.9976      1.00000
     22       1.0562      1.00000
     23       2.4343     -0.08807
     24       2.6575      0.00000
     25       2.8462      0.00000
     26       3.4773      0.00000
     27       9.1924      0.00000
     28      11.3446      0.00000
     29      12.2171      0.00000
     30      13.8172      0.00000
     31      15.0054      0.00000
     32      15.2681      0.00000
     33      15.7619      0.00000

 k-point  22 :       0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.0129      1.00000
      2     -15.6561      1.00000
      3     -15.3489      1.00000
      4     -15.2322      1.00000
      5      -5.0022      1.00000
      6      -4.7878      1.00000
      7      -4.5427      1.00000
      8      -4.2460      1.00000
      9      -4.0622      1.00000
     10      -3.2362      1.00000
     11      -3.0337      1.00000
     12      -2.8136      1.00000
     13      -2.5314      1.00000
     14      -2.4235      1.00000
     15      -1.5194      1.00000
     16      -0.9576      1.00000
     17      -0.5056      1.00000
     18      -0.3461      1.00000
     19       0.0043      1.00000
     20       0.4246      1.00000
     21       0.9212      1.00000
     22       1.0256      1.00000
     23       2.4393     -0.13688
     24       2.6036     -0.01456
     25       2.9015      0.00000
     26       3.2258      0.00000
     27       9.6648      0.00000
     28      11.3096      0.00000
     29      12.0525      0.00000
     30      13.9504      0.00000
     31      15.1125      0.00000
     32      15.3386      0.00000
     33      16.0547      0.00000

 k-point  23 :       0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.7560      1.00000
      2     -16.0161      1.00000
      3     -15.3490      1.00000
      4     -15.1866      1.00000
      5      -4.7184      1.00000
      6      -4.5851      1.00000
      7      -4.3008      1.00000
      8      -4.2494      1.00000
      9      -4.0723      1.00000
     10      -3.5377      1.00000
     11      -3.3237      1.00000
     12      -2.9776      1.00000
     13      -2.7816      1.00000
     14      -2.6322      1.00000
     15      -1.0498      1.00000
     16      -0.7550      1.00000
     17      -0.6589      1.00000
     18       0.1160      1.00000
     19       0.1770      1.00000
     20       0.4652      1.00000
     21       0.8149      1.00000
     22       0.9360      1.00000
     23       2.3158     -0.05558
     24       2.3993     -0.03872
     25       2.7523      0.00000
     26       2.7997      0.00000
     27      10.5416      0.00000
     28      11.1142      0.00000
     29      12.4041      0.00000
     30      13.9833      0.00000
     31      15.4220      0.00000
     32      15.5549      0.00000
     33      16.3059      0.00000

 k-point  24 :       0.5000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.4461      1.00000
      2     -16.3599      1.00000
      3     -15.3474      1.00000
      4     -15.1793      1.00000
      5      -4.6284      1.00000
      6      -4.3988      1.00000
      7      -4.3649      1.00000
      8      -4.2153      1.00000
      9      -3.9598      1.00000
     10      -3.7019      1.00000
     11      -3.2948      1.00000
     12      -3.0415      1.00000
     13      -2.9345      1.00000
     14      -2.8387      1.00000
     15      -1.0333      1.00000
     16      -0.9245      1.00000
     17      -0.1597      1.00000
     18       0.0501      1.00000
     19       0.5347      1.00000
     20       0.6443      1.00000
     21       0.8101      1.00000
     22       0.9266      1.00000
     23       1.9092      0.93276
     24       2.2591     -0.03279
     25       2.5776      0.00000
     26       2.7027      0.00000
     27      10.4513      0.00000
     28      11.7412      0.00000
     29      12.8570      0.00000
     30      13.5733      0.00000
     31      15.4939      0.00000
     32      15.7027      0.00000
     33      16.5090      0.00000

 k-point  25 :      -0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.7890      1.00000
      2     -15.9636      1.00000
      3     -15.3480      1.00000
      4     -15.2007      1.00000
      5      -4.7894      1.00000
      6      -4.5996      1.00000
      7      -4.3293      1.00000
      8      -4.2399      1.00000
      9      -4.1243      1.00000
     10      -3.4905      1.00000
     11      -3.2926      1.00000
     12      -2.9789      1.00000
     13      -2.7824      1.00000
     14      -2.6397      1.00000
     15      -1.1656      1.00000
     16      -0.6501      1.00000
     17      -0.5080      1.00000
     18       0.1150      1.00000
     19       0.2568      1.00000
     20       0.5123      1.00000
     21       0.9283      1.00000
     22       1.0677      1.00000
     23       1.9839      0.75105
     24       2.3430     -0.03247
     25       2.6307      0.00000
     26       2.8346      0.00000
     27       9.8495      0.00000
     28      12.2330      0.00000
     29      12.7554      0.00000
     30      13.3982      0.00000
     31      15.2657      0.00000
     32      15.6921      0.00000
     33      16.0228      0.00000

 k-point  26 :      -0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.0302      1.00000
      2     -15.6032      1.00000
      3     -15.3573      1.00000
      4     -15.2527      1.00000
      5      -5.0115      1.00000
      6      -4.8162      1.00000
      7      -4.6040      1.00000
      8      -4.2497      1.00000
      9      -4.0355      1.00000
     10      -3.4085      1.00000
     11      -2.9189      1.00000
     12      -2.8106      1.00000
     13      -2.5318      1.00000
     14      -2.4325      1.00000
     15      -1.3309      1.00000
     16      -1.0559      1.00000
     17      -0.4106      1.00000
     18      -0.3591      1.00000
     19       0.0950      1.00000
     20       0.5988      1.00000
     21       0.9154      1.00000
     22       1.0357      1.00000
     23       2.2856     -0.05875
     24       2.5458     -0.00180
     25       2.7185      0.00000
     26       3.2659      0.00000
     27       9.3207      0.00000
     28      11.7251      0.00000
     29      12.4968      0.00000
     30      13.7157      0.00000
     31      15.0912      0.00000
     32      15.4772      0.00000
     33      15.5865      0.00000

 k-point  27 :       0.0000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8959      1.00000
      2     -15.4040      1.00000
      3     -15.3485      1.00000
      4     -15.2854      1.00000
      5      -4.9392      1.00000
      6      -4.7388      1.00000
      7      -4.5901      1.00000
      8      -4.3398      1.00000
      9      -3.8285      1.00000
     10      -3.1958      1.00000
     11      -2.9712      1.00000
     12      -2.8533      1.00000
     13      -2.5926      1.00000
     14      -2.1453      1.00000
     15      -1.6835      1.00000
     16      -1.6451      1.00000
     17      -0.6478      1.00000
     18      -0.3262      1.00000
     19      -0.1907      1.00000
     20       0.4456      1.00000
     21       0.8139      1.00000
     22       1.1268      1.00000
     23       1.9916      0.64816
     24       2.0726      0.02562
     25       2.8246      0.00000
     26       3.3066      0.00000
     27       9.6623      0.00000
     28      12.3063      0.00000
     29      13.2124      0.00000
     30      14.5417      0.00000
     31      14.7889      0.00000
     32      15.6355      0.00000
     33      15.8024      0.00000

 k-point  28 :       0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8179      1.00000
      2     -15.5810      1.00000
      3     -15.3162      1.00000
      4     -15.2414      1.00000
      5      -4.9429      1.00000
      6      -4.7058      1.00000
      7      -4.4714      1.00000
      8      -4.2920      1.00000
      9      -3.8032      1.00000
     10      -3.1434      1.00000
     11      -3.1232      1.00000
     12      -2.9710      1.00000
     13      -2.6150      1.00000
     14      -2.3010      1.00000
     15      -1.5219      1.00000
     16      -1.4247      1.00000
     17      -0.7560      1.00000
     18      -0.5849      1.00000
     19       0.0773      1.00000
     20       0.3558      1.00000
     21       0.8532      1.00000
     22       1.1493      1.00000
     23       1.7968      0.93171
     24       1.9637      0.61346
     25       2.9728      0.00000
     26       3.3614      0.00000
     27       9.9124      0.00000
     28      12.2559      0.00000
     29      12.9360      0.00000
     30      14.7264      0.00000
     31      14.9550      0.00000
     32      15.7623      0.00000
     33      16.0203      0.00000

 k-point  29 :       0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.5912      1.00000
      2     -15.8865      1.00000
      3     -15.3204      1.00000
      4     -15.2057      1.00000
      5      -4.8508      1.00000
      6      -4.5549      1.00000
      7      -4.3069      1.00000
      8      -4.0988      1.00000
      9      -3.8506      1.00000
     10      -3.4833      1.00000
     11      -3.2604      1.00000
     12      -3.0734      1.00000
     13      -2.7735      1.00000
     14      -2.5545      1.00000
     15      -1.2978      1.00000
     16      -0.9203      1.00000
     17      -0.8117      1.00000
     18      -0.5590      1.00000
     19       0.0195      1.00000
     20       0.5666      1.00000
     21       0.7275      1.00000
     22       1.0269      1.00000
     23       1.7447      1.02794
     24       1.9712      0.60556
     25       2.9453      0.00000
     26       3.1165      0.00000
     27      10.5477      0.00000
     28      11.8475      0.00000
     29      13.2029      0.00000
     30      14.7112      0.00000
     31      15.3538      0.00000
     32      15.8677      0.00000
     33      16.1240      0.00000

 k-point  30 :       0.5000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.2776      1.00000
      2     -16.2280      1.00000
      3     -15.3235      1.00000
      4     -15.1981      1.00000
      5      -4.7278      1.00000
      6      -4.4832      1.00000
      7      -4.1868      1.00000
      8      -4.0021      1.00000
      9      -3.9109      1.00000
     10      -3.7082      1.00000
     11      -3.3242      1.00000
     12      -3.0966      1.00000
     13      -2.8998      1.00000
     14      -2.7026      1.00000
     15      -1.2056      1.00000
     16      -1.1497      1.00000
     17      -0.3382      1.00000
     18      -0.1263      1.00000
     19       0.0184      1.00000
     20       0.0675      1.00000
     21       0.8728      1.00000
     22       1.0189      1.00000
     23       1.9058      1.01015
     24       2.0624      0.06208
     25       2.6807      0.00000
     26       2.8308      0.00000
     27      10.9514      0.00000
     28      11.6387      0.00000
     29      13.7305      0.00000
     30      14.2605      0.00000
     31      15.3236      0.00000
     32      16.0413      0.00000
     33      16.3294      0.00000

 k-point  31 :      -0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.5828      1.00000
      2     -15.8828      1.00000
      3     -15.3267      1.00000
      4     -15.2126      1.00000
      5      -4.7352      1.00000
      6      -4.5393      1.00000
      7      -4.2110      1.00000
      8      -4.1477      1.00000
      9      -4.0002      1.00000
     10      -3.5266      1.00000
     11      -3.3029      1.00000
     12      -3.1900      1.00000
     13      -2.7234      1.00000
     14      -2.6587      1.00000
     15      -1.3770      1.00000
     16      -0.9130      1.00000
     17      -0.5502      1.00000
     18      -0.3408      1.00000
     19       0.0676      1.00000
     20       0.5856      1.00000
     21       0.6540      1.00000
     22       1.1086      1.00000
     23       1.9273      0.89675
     24       2.1070     -0.02915
     25       2.4746      0.00000
     26       2.9117      0.00000
     27      10.3678      0.00000
     28      12.3418      0.00000
     29      13.3902      0.00000
     30      14.3268      0.00000
     31      15.1504      0.00000
     32      15.8942      0.00000
     33      16.0666      0.00000

 k-point  32 :      -0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8124      1.00000
      2     -15.5620      1.00000
      3     -15.3356      1.00000
      4     -15.2484      1.00000
      5      -4.8496      1.00000
      6      -4.6481      1.00000
      7      -4.4795      1.00000
      8      -4.2739      1.00000
      9      -3.9039      1.00000
     10      -3.4080      1.00000
     11      -3.1002      1.00000
     12      -2.9955      1.00000
     13      -2.6426      1.00000
     14      -2.4058      1.00000
     15      -1.5165      1.00000
     16      -1.1461      1.00000
     17      -0.7161      1.00000
     18      -0.4210      1.00000
     19       0.1254      1.00000
     20       0.3871      1.00000
     21       0.8786      1.00000
     22       1.0931      1.00000
     23       1.9547      0.73020
     24       2.1019     -0.03273
     25       2.5962      0.00000
     26       3.1369      0.00000
     27       9.8519      0.00000
     28      12.5280      0.00000
     29      13.1827      0.00000
     30      14.5064      0.00000
     31      14.9316      0.00000
     32      15.5765      0.00000
     33      15.8036      0.00000

 k-point  33 :       0.0000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3217      1.00000
      2     -15.4056      1.00000
      3     -15.3473      1.00000
      4     -15.2911      1.00000
      5      -4.7604      1.00000
      6      -4.4860      1.00000
      7      -4.2327      1.00000
      8      -4.0441      1.00000
      9      -3.7011      1.00000
     10      -3.3296      1.00000
     11      -3.2436      1.00000
     12      -3.0193      1.00000
     13      -2.8986      1.00000
     14      -2.5796      1.00000
     15      -1.9936      1.00000
     16      -1.2280      1.00000
     17      -0.9212      1.00000
     18      -0.4526      1.00000
     19      -0.3259      1.00000
     20      -0.1223      1.00000
     21       0.0152      1.00000
     22       0.8288      1.00000
     23       1.8793      1.01079
     24       2.0168      0.50449
     25       2.7263      0.00000
     26       2.8207      0.00000
     27      10.9901      0.00000
     28      13.7763      0.00000
     29      13.9469      0.00000
     30      14.4119      0.00000
     31      15.3771      0.00000
     32      16.0209      0.00000
     33      16.2783      0.00000

 k-point  34 :       0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2810      1.00000
      2     -15.4633      1.00000
      3     -15.3267      1.00000
      4     -15.2984      1.00000
      5      -4.8671      1.00000
      6      -4.6325      1.00000
      7      -4.2845      1.00000
      8      -3.9411      1.00000
      9      -3.6120      1.00000
     10      -3.4615      1.00000
     11      -3.1822      1.00000
     12      -2.9494      1.00000
     13      -2.6900      1.00000
     14      -2.4393      1.00000
     15      -1.9011      1.00000
     16      -1.3040      1.00000
     17      -1.1741      1.00000
     18      -0.5708      1.00000
     19      -0.3783      1.00000
     20       0.0003      1.00000
     21       0.1219      1.00000
     22       0.5969      1.00000
     23       1.7938      1.00000
     24       1.9704      0.82660
     25       2.9055      0.00000
     26       3.1259      0.00000
     27      10.9519      0.00000
     28      13.2379      0.00000
     29      14.0282      0.00000
     30      14.8546      0.00000
     31      15.1703      0.00000
     32      15.9197      0.00000
     33      16.1995      0.00000

 k-point  35 :       0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.1362      1.00000
      2     -15.6285      1.00000
      3     -15.3206      1.00000
      4     -15.2976      1.00000
      5      -4.9979      1.00000
      6      -4.7422      1.00000
      7      -4.3266      1.00000
      8      -3.8467      1.00000
      9      -3.6548      1.00000
     10      -3.4097      1.00000
     11      -3.1575      1.00000
     12      -2.8763      1.00000
     13      -2.5829      1.00000
     14      -2.3847      1.00000
     15      -1.5119      1.00000
     16      -1.5005      1.00000
     17      -1.2252      1.00000
     18      -0.6935      1.00000
     19      -0.6144      1.00000
     20       0.1138      1.00000
     21       0.2450      1.00000
     22       0.2837      1.00000
     23       1.8757      1.00000
     24       2.0454      0.23629
     25       3.0487      0.00000
     26       3.3221      0.00000
     27      11.0862      0.00000
     28      12.5046      0.00000
     29      14.0536      0.00000
     30      14.8287      0.00000
     31      15.2501      0.00000
     32      15.6512      0.00000
     33      15.9780      0.00000

 k-point  36 :       0.5000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -15.9208      1.00000
      2     -15.8537      1.00000
      3     -15.3364      1.00000
      4     -15.2821      1.00000
      5      -5.0352      1.00000
      6      -4.7301      1.00000
      7      -4.2985      1.00000
      8      -4.0369      1.00000
      9      -3.5087      1.00000
     10      -3.3039      1.00000
     11      -3.1279      1.00000
     12      -2.9233      1.00000
     13      -2.6558      1.00000
     14      -2.5362      1.00000
     15      -1.4738      1.00000
     16      -1.2191      1.00000
     17      -1.1016      1.00000
     18      -0.9963      1.00000
     19      -0.3808      1.00000
     20      -0.2334      1.00000
     21       0.2572      1.00000
     22       0.3727      1.00000
     23       2.0127      1.00000
     24       2.1231     -0.01028
     25       3.0927      0.00000
     26       3.2136      0.00000
     27      11.4957      0.00000
     28      11.8601      0.00000
     29      14.2308      0.00000
     30      14.5431      0.00000
     31      15.1370      0.00000
     32      15.6678      0.00000
     33      15.8187      0.00000

 k-point  37 :      -0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.0812      1.00000
      2     -15.6832      1.00000
      3     -15.3517      1.00000
      4     -15.2729      1.00000
      5      -4.9249      1.00000
      6      -4.7025      1.00000
      7      -4.1452      1.00000
      8      -4.0652      1.00000
      9      -3.6444      1.00000
     10      -3.3819      1.00000
     11      -3.1988      1.00000
     12      -2.8521      1.00000
     13      -2.7005      1.00000
     14      -2.6569      1.00000
     15      -1.5664      1.00000
     16      -1.3754      1.00000
     17      -1.1261      1.00000
     18      -0.7481      1.00000
     19      -0.3734      1.00000
     20       0.1483      1.00000
     21       0.2459      1.00000
     22       0.3372      1.00000
     23       2.0079      0.98706
     24       2.0821     -0.00058
     25       2.9222      0.00000
     26       3.0526      0.00000
     27      11.3980      0.00000
     28      12.1730      0.00000
     29      14.2630      0.00000
     30      14.5723      0.00000
     31      15.1912      0.00000
     32      15.6539      0.00000
     33      15.8566      0.00000

 k-point  38 :      -0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2498      1.00000
      2     -15.4903      1.00000
      3     -15.3589      1.00000
      4     -15.2767      1.00000
      5      -4.7693      1.00000
      6      -4.5999      1.00000
      7      -4.1848      1.00000
      8      -3.9311      1.00000
      9      -3.7385      1.00000
     10      -3.4557      1.00000
     11      -3.2515      1.00000
     12      -3.0044      1.00000
     13      -2.7685      1.00000
     14      -2.6535      1.00000
     15      -1.8248      1.00000
     16      -1.2521      1.00000
     17      -1.1455      1.00000
     18      -0.4547      1.00000
     19      -0.3184      1.00000
     20      -0.0006      1.00000
     21       0.2016      1.00000
     22       0.6445      1.00000
     23       1.9724      0.99833
     24       2.0138      0.16276
     25       2.7150      0.00000
     26       2.8607      0.00000
     27      11.1296      0.00000
     28      13.0021      0.00000
     29      14.2113      0.00000
     30      14.5600      0.00000
     31      15.3743      0.00000
     32      15.7364      0.00000
     33      16.0635      0.00000

 k-point  39 :       0.0000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7002      1.00000
      2     -15.6459      1.00000
      3     -15.3930      1.00000
      4     -15.3378      1.00000
      5      -4.5975      1.00000
      6      -4.5281      1.00000
      7      -4.1488      1.00000
      8      -4.1304      1.00000
      9      -3.5924      1.00000
     10      -3.3758      1.00000
     11      -3.2409      1.00000
     12      -3.0125      1.00000
     13      -2.8706      1.00000
     14      -2.7607      1.00000
     15      -1.5845      1.00000
     16      -1.5213      1.00000
     17      -0.8716      1.00000
     18      -0.8413      1.00000
     19      -0.6549      1.00000
     20      -0.3029      1.00000
     21       0.1525      1.00000
     22       0.3416      1.00000
     23       1.8109      1.00000
     24       2.1305      0.01028
     25       2.5621      0.00000
     26       2.7131      0.00000
     27      11.8690      0.00000
     28      13.6631      0.00000
     29      14.4496      0.00000
     30      14.7881      0.00000
     31      15.4044      0.00000
     32      15.9066      0.00000
     33      15.9534      0.00000

 k-point  40 :       0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7163      1.00000
      2     -15.6006      1.00000
      3     -15.3988      1.00000
      4     -15.3552      1.00000
      5      -4.8299      1.00000
      6      -4.8058      1.00000
      7      -4.0215      1.00000
      8      -3.9038      1.00000
      9      -3.7214      1.00000
     10      -3.4839      1.00000
     11      -3.1686      1.00000
     12      -2.9809      1.00000
     13      -2.5272      1.00000
     14      -2.4886      1.00000
     15      -1.5631      1.00000
     16      -1.4925      1.00000
     17      -1.2689      1.00000
     18      -1.1099      1.00000
     19      -0.3856      1.00000
     20      -0.2256      1.00000
     21       0.0519      1.00000
     22       0.2044      1.00000
     23       1.8720      1.00000
     24       2.1145      0.03685
     25       2.7648      0.00000
     26       2.8649      0.00000
     27      11.8322      0.00000
     28      13.2340      0.00000
     29      14.3041      0.00000
     30      14.7792      0.00000
     31      15.1762      0.00000
     32      15.6679      0.00000
     33      15.9356      0.00000

 k-point  41 :       0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7091      1.00000
      2     -15.5461      1.00000
      3     -15.4225      1.00000
      4     -15.3810      1.00000
      5      -5.1621      1.00000
      6      -5.1182      1.00000
      7      -4.0604      1.00000
      8      -3.7655      1.00000
      9      -3.5839      1.00000
     10      -3.4390      1.00000
     11      -2.9648      1.00000
     12      -2.8253      1.00000
     13      -2.1873      1.00000
     14      -2.1597      1.00000
     15      -1.9581      1.00000
     16      -1.6935      1.00000
     17      -1.2549      1.00000
     18      -1.1624      1.00000
     19      -0.3124      1.00000
     20      -0.2276      1.00000
     21      -0.1381      1.00000
     22      -0.0070      1.00000
     23       1.9749      1.00000
     24       2.1601     -0.00828
     25       3.0759      0.00000
     26       3.1560      0.00000
     27      11.7446      0.00000
     28      12.6780      0.00000
     29      13.6768      0.00000
     30      14.5115      0.00000
     31      15.1835      0.00000
     32      15.3644      0.00000
     33      15.5630      0.00000

 k-point  42 :       0.5000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.6921      1.00000
      2     -15.5393      1.00000
      3     -15.4265      1.00000
      4     -15.3948      1.00000
      5      -5.3022      1.00000
      6      -5.2334      1.00000
      7      -4.0950      1.00000
      8      -3.8072      1.00000
      9      -3.4657      1.00000
     10      -3.2983      1.00000
     11      -2.7678      1.00000
     12      -2.5896      1.00000
     13      -2.3366      1.00000
     14      -2.2513      1.00000
     15      -2.0562      1.00000
     16      -1.9248      1.00000
     17      -1.0112      1.00000
     18      -0.9716      1.00000
     19      -0.4881      1.00000
     20      -0.3281      1.00000
     21      -0.1422      1.00000
     22      -0.0734      1.00000
     23       1.9904      1.00000
     24       2.2342     -0.05353
     25       3.1491      0.00000
     26       3.3487      0.00000
     27      11.6936      0.00000
     28      12.4488      0.00000
     29      13.4132      0.00000
     30      14.2768      0.00000
     31      15.0722      0.00000
     32      15.3706      0.00000
     33      15.4550      0.00000

 k-point  43 :      -0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.6815      1.00000
      2     -15.5917      1.00000
      3     -15.4199      1.00000
      4     -15.3658      1.00000
      5      -5.1909      1.00000
      6      -5.0922      1.00000
      7      -4.0587      1.00000
      8      -3.7537      1.00000
      9      -3.6625      1.00000
     10      -3.3477      1.00000
     11      -2.9611      1.00000
     12      -2.8239      1.00000
     13      -2.1950      1.00000
     14      -2.1301      1.00000
     15      -1.8916      1.00000
     16      -1.8454      1.00000
     17      -1.2210      1.00000
     18      -1.1818      1.00000
     19      -0.2725      1.00000
     20      -0.2523      1.00000
     21      -0.1901      1.00000
     22       0.0419      1.00000
     23       1.9470      1.00000
     24       2.2670     -0.05186
     25       2.9399      0.00000
     26       3.2197      0.00000
     27      11.7373      0.00000
     28      12.6885      0.00000
     29      13.6918      0.00000
     30      14.4367      0.00000
     31      15.2247      0.00000
     32      15.3778      0.00000
     33      15.5319      0.00000

 k-point  44 :      -0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.6774      1.00000
      2     -15.6479      1.00000
      3     -15.4056      1.00000
      4     -15.3400      1.00000
      5      -4.8787      1.00000
      6      -4.7616      1.00000
      7      -4.0305      1.00000
      8      -3.9604      1.00000
      9      -3.6120      1.00000
     10      -3.4636      1.00000
     11      -3.1965      1.00000
     12      -2.9972      1.00000
     13      -2.5923      1.00000
     14      -2.4205      1.00000
     15      -1.5628      1.00000
     16      -1.4818      1.00000
     17      -1.2814      1.00000
     18      -1.1496      1.00000
     19      -0.3852      1.00000
     20      -0.2329      1.00000
     21       0.0152      1.00000
     22       0.2604      1.00000
     23       1.8691      1.00000
     24       2.2233     -0.11300
     25       2.6362      0.00000
     26       2.8964      0.00000
     27      11.8258      0.00000
     28      13.2459      0.00000
     29      14.3205      0.00000
     30      14.7250      0.00000
     31      15.1804      0.00000
     32      15.6658      0.00000
     33      15.8743      0.00000

 k-point  45 :       0.0000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2624      1.00000
      2     -15.4082      1.00000
      3     -15.3690      1.00000
      4     -15.3414      1.00000
      5      -4.8750      1.00000
      6      -4.4763      1.00000
      7      -4.2696      1.00000
      8      -3.8261      1.00000
      9      -3.6624      1.00000
     10      -3.3870      1.00000
     11      -3.1880      1.00000
     12      -3.0144      1.00000
     13      -2.9040      1.00000
     14      -2.5675      1.00000
     15      -2.0182      1.00000
     16      -1.3321      1.00000
     17      -0.9373      1.00000
     18      -0.4615      1.00000
     19      -0.3194      1.00000
     20      -0.0333      1.00000
     21       0.2997      1.00000
     22       0.7524      1.00000
     23       1.6201      1.01926
     24       1.9055      0.98137
     25       2.6416      0.00000
     26       2.9569      0.00000
     27      11.6533      0.00000
     28      13.2126      0.00000
     29      13.8150      0.00000
     30      14.0207      0.00000
     31      15.7081      0.00000
     32      15.9535      0.00000
     33      16.4578      0.00000

 k-point  46 :       0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.1825      1.00000
      2     -15.5089      1.00000
      3     -15.3594      1.00000
      4     -15.3402      1.00000
      5      -4.8447      1.00000
      6      -4.5784      1.00000
      7      -4.2231      1.00000
      8      -3.8208      1.00000
      9      -3.6987      1.00000
     10      -3.4826      1.00000
     11      -3.2890      1.00000
     12      -2.9562      1.00000
     13      -2.7591      1.00000
     14      -2.6016      1.00000
     15      -1.8392      1.00000
     16      -1.2879      1.00000
     17      -1.0312      1.00000
     18      -0.5224      1.00000
     19      -0.2090      1.00000
     20      -0.0824      1.00000
     21       0.3454      1.00000
     22       0.5831      1.00000
     23       1.7396      1.02957
     24       1.8886      0.84547
     25       2.6955      0.00000
     26       2.9940      0.00000
     27      11.5675      0.00000
     28      13.1428      0.00000
     29      13.4233      0.00000
     30      14.6845      0.00000
     31      15.6183      0.00000
     32      15.7818      0.00000
     33      16.0888      0.00000

 k-point  47 :       0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.0134      1.00000
      2     -15.6890      1.00000
      3     -15.3564      1.00000
      4     -15.3416      1.00000
      5      -4.9497      1.00000
      6      -4.7387      1.00000
      7      -4.1946      1.00000
      8      -4.1186      1.00000
      9      -3.4961      1.00000
     10      -3.3756      1.00000
     11      -3.2631      1.00000
     12      -2.8208      1.00000
     13      -2.6848      1.00000
     14      -2.6457      1.00000
     15      -1.5135      1.00000
     16      -1.2682      1.00000
     17      -1.1607      1.00000
     18      -0.5291      1.00000
     19      -0.4081      1.00000
     20       0.1149      1.00000
     21       0.2361      1.00000
     22       0.4178      1.00000
     23       1.7929      1.00000
     24       1.8853      0.79325
     25       2.8900      0.00000
     26       3.0938      0.00000
     27      11.6144      0.00000
     28      12.6914      0.00000
     29      13.5550      0.00000
     30      14.8578      0.00000
     31      15.2250      0.00000
     32      15.5181      0.00000
     33      15.7127      0.00000

 k-point  48 :       0.5000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -15.9150      1.00000
      2     -15.7852      1.00000
      3     -15.3564      1.00000
      4     -15.3431      1.00000
      5      -5.0655      1.00000
      6      -4.8190      1.00000
      7      -4.3158      1.00000
      8      -4.1150      1.00000
      9      -3.3715      1.00000
     10      -3.2270      1.00000
     11      -3.1252      1.00000
     12      -2.9814      1.00000
     13      -2.6781      1.00000
     14      -2.5582      1.00000
     15      -1.3566      1.00000
     16      -1.2668      1.00000
     17      -1.0265      1.00000
     18      -0.9204      1.00000
     19      -0.2485      1.00000
     20      -0.1238      1.00000
     21       0.3854      1.00000
     22       0.4088      1.00000
     23       1.6263      1.00000
     24       2.0224      0.13335
     25       2.9641      0.00000
     26       3.1838      0.00000
     27      11.9248      0.00000
     28      12.2460      0.00000
     29      13.9584      0.00000
     30      14.0898      0.00000
     31      15.1539      0.00000
     32      15.5285      0.00000
     33      15.6945      0.00000

 k-point  49 :      -0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.1076      1.00000
      2     -15.5776      1.00000
      3     -15.3583      1.00000
      4     -15.3459      1.00000
      5      -5.0670      1.00000
      6      -4.8086      1.00000
      7      -4.3536      1.00000
      8      -3.9129      1.00000
      9      -3.4522      1.00000
     10      -3.3911      1.00000
     11      -3.0246      1.00000
     12      -2.9730      1.00000
     13      -2.6172      1.00000
     14      -2.5304      1.00000
     15      -1.5785      1.00000
     16      -1.3497      1.00000
     17      -1.2041      1.00000
     18      -0.5526      1.00000
     19      -0.4621      1.00000
     20       0.1883      1.00000
     21       0.3593      1.00000
     22       0.4622      1.00000
     23       1.4129      1.00000
     24       2.0455      0.14030
     25       2.7596      0.00000
     26       3.3308      0.00000
     27      11.9215      0.00000
     28      12.4983      0.00000
     29      13.5108      0.00000
     30      14.6541      0.00000
     31      14.9012      0.00000
     32      15.7056      0.00000
     33      15.7576      0.00000

 k-point  50 :      -0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2348      1.00000
      2     -15.4321      1.00000
      3     -15.3663      1.00000
      4     -15.3470      1.00000
      5      -4.9821      1.00000
      6      -4.6397      1.00000
      7      -4.3251      1.00000
      8      -3.7522      1.00000
      9      -3.5771      1.00000
     10      -3.4842      1.00000
     11      -3.0898      1.00000
     12      -3.0027      1.00000
     13      -2.6864      1.00000
     14      -2.5356      1.00000
     15      -1.9078      1.00000
     16      -1.3632      1.00000
     17      -1.1579      1.00000
     18      -0.5622      1.00000
     19      -0.1370      1.00000
     20       0.0958      1.00000
     21       0.2869      1.00000
     22       0.6607      1.00000
     23       1.3786      1.00000
     24       1.9595      0.77367
     25       2.6665      0.00000
     26       3.1926      0.00000
     27      11.7591      0.00000
     28      13.1045      0.00000
     29      13.3973      0.00000
     30      14.3700      0.00000
     31      15.4420      0.00000
     32      15.7850      0.00000
     33      16.1145      0.00000

 k-point  51 :       0.0000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8582      1.00000
      2     -15.4148      1.00000
      3     -15.3526      1.00000
      4     -15.3270      1.00000
      5      -4.9753      1.00000
      6      -4.8081      1.00000
      7      -4.4400      1.00000
      8      -4.2676      1.00000
      9      -3.8283      1.00000
     10      -3.1098      1.00000
     11      -2.9567      1.00000
     12      -2.9079      1.00000
     13      -2.5922      1.00000
     14      -2.1617      1.00000
     15      -1.7641      1.00000
     16      -1.7128      1.00000
     17      -0.5603      1.00000
     18      -0.3149      1.00000
     19      -0.0909      1.00000
     20       0.3013      1.00000
     21       0.8323      1.00000
     22       0.8975      1.00000
     23       2.0886      0.34938
     24       2.1106      0.01033
     25       2.8164      0.00000
     26       3.3407      0.00000
     27      10.3034      0.00000
     28      11.9660      0.00000
     29      12.5724      0.00000
     30      14.3632      0.00000
     31      14.5558      0.00000
     32      15.6873      0.00000
     33      16.2570      0.00000

 k-point  52 :       0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.7602      1.00000
      2     -15.5995      1.00000
      3     -15.3543      1.00000
      4     -15.2672      1.00000
      5      -4.8421      1.00000
      6      -4.6992      1.00000
      7      -4.3661      1.00000
      8      -4.1573      1.00000
      9      -3.9378      1.00000
     10      -3.3387      1.00000
     11      -3.1076      1.00000
     12      -2.9948      1.00000
     13      -2.6315      1.00000
     14      -2.3965      1.00000
     15      -1.5210      1.00000
     16      -1.3674      1.00000
     17      -0.6196      1.00000
     18      -0.3920      1.00000
     19      -0.0208      1.00000
     20       0.3136      1.00000
     21       0.8545      1.00000
     22       0.8958      1.00000
     23       1.9757      0.61339
     24       2.1694     -0.01992
     25       2.8408      0.00000
     26       3.1595      0.00000
     27      10.5945      0.00000
     28      11.8481      0.00000
     29      12.5097      0.00000
     30      14.5629      0.00000
     31      14.7544      0.00000
     32      15.7957      0.00000
     33      16.2783      0.00000

 k-point  53 :       0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.5202      1.00000
      2     -15.9113      1.00000
      3     -15.3513      1.00000
      4     -15.2422      1.00000
      5      -4.7215      1.00000
      6      -4.5639      1.00000
      7      -4.1920      1.00000
      8      -4.0736      1.00000
      9      -3.9193      1.00000
     10      -3.6286      1.00000
     11      -3.2250      1.00000
     12      -3.1516      1.00000
     13      -2.7526      1.00000
     14      -2.6793      1.00000
     15      -1.3367      1.00000
     16      -0.9169      1.00000
     17      -0.6870      1.00000
     18      -0.3207      1.00000
     19       0.1499      1.00000
     20       0.5707      1.00000
     21       0.6057      1.00000
     22       0.8618      1.00000
     23       1.8793      0.82325
     24       2.1286     -0.00916
     25       2.7658      0.00000
     26       2.8508      0.00000
     27      11.1287      0.00000
     28      11.7472      0.00000
     29      12.7643      0.00000
     30      14.4954      0.00000
     31      15.2243      0.00000
     32      15.9104      0.00000
     33      16.2921      0.00000

 k-point  54 :       0.5000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.2740      1.00000
      2     -16.1790      1.00000
      3     -15.3462      1.00000
      4     -15.2409      1.00000
      5      -4.7889      1.00000
      6      -4.5072      1.00000
      7      -4.2493      1.00000
      8      -3.9973      1.00000
      9      -3.7930      1.00000
     10      -3.5581      1.00000
     11      -3.3234      1.00000
     12      -3.1080      1.00000
     13      -2.9449      1.00000
     14      -2.7623      1.00000
     15      -1.2504      1.00000
     16      -1.1712      1.00000
     17      -0.0889      1.00000
     18      -0.0361      1.00000
     19       0.0304      1.00000
     20       0.1418      1.00000
     21       0.7355      1.00000
     22       0.9751      1.00000
     23       1.8036      1.00126
     24       2.1022     -0.00536
     25       2.4859      0.00000
     26       2.8561      0.00000
     27      11.1190      0.00000
     28      12.1117      0.00000
     29      13.2995      0.00000
     30      13.8580      0.00000
     31      15.3421      0.00000
     32      15.9445      0.00000
     33      16.3738      0.00000

 k-point  55 :      -0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.5878      1.00000
      2     -15.8246      1.00000
      3     -15.3443      1.00000
      4     -15.2556      1.00000
      5      -4.9519      1.00000
      6      -4.5592      1.00000
      7      -4.3517      1.00000
      8      -3.9995      1.00000
      9      -3.8283      1.00000
     10      -3.4480      1.00000
     11      -3.1807      1.00000
     12      -3.1063      1.00000
     13      -2.8461      1.00000
     14      -2.6215      1.00000
     15      -1.4330      1.00000
     16      -0.8925      1.00000
     17      -0.6242      1.00000
     18      -0.3009      1.00000
     19       0.3135      1.00000
     20       0.5214      1.00000
     21       0.6666      1.00000
     22       0.9422      1.00000
     23       1.6015      1.02632
     24       2.0716      0.07515
     25       2.4910      0.00000
     26       3.1697      0.00000
     27      10.7400      0.00000
     28      12.4914      0.00000
     29      13.0018      0.00000
     30      13.9636      0.00000
     31      14.9484      0.00000
     32      16.0535      0.00000
     33      16.3402      0.00000

 k-point  56 :      -0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.7969      1.00000
      2     -15.5333      1.00000
      3     -15.3475      1.00000
      4     -15.2905      1.00000
      5      -5.0218      1.00000
      6      -4.7392      1.00000
      7      -4.3997      1.00000
      8      -4.2132      1.00000
      9      -3.7885      1.00000
     10      -3.2598      1.00000
     11      -3.0223      1.00000
     12      -2.9597      1.00000
     13      -2.6493      1.00000
     14      -2.4264      1.00000
     15      -1.5683      1.00000
     16      -1.2864      1.00000
     17      -0.6579      1.00000
     18      -0.4923      1.00000
     19       0.2701      1.00000
     20       0.5039      1.00000
     21       0.7404      1.00000
     22       0.8450      1.00000
     23       1.7614      0.97076
     24       2.1171      0.00715
     25       2.6665      0.00000
     26       3.3871      0.00000
     27      10.3944      0.00000
     28      12.3003      0.00000
     29      12.6543      0.00000
     30      14.2576      0.00000
     31      14.6728      0.00000
     32      15.8166      0.00000
     33      16.0478      0.00000

 k-point  57 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.0669      1.00000
      2     -15.4281      1.00000
      3     -15.3938      1.00000
      4     -15.3537      1.00000
      5      -5.1784      1.00000
      6      -4.8574      1.00000
      7      -4.5256      1.00000
      8      -4.2435      1.00000
      9      -3.9919      1.00000
     10      -3.0593      1.00000
     11      -2.8672      1.00000
     12      -2.7311      1.00000
     13      -2.3861      1.00000
     14      -2.3261      1.00000
     15      -1.9085      1.00000
     16      -0.9854      1.00000
     17      -0.6546      1.00000
     18      -0.2048      1.00000
     19      -0.1958      1.00000
     20       0.1445      1.00000
     21       0.9833      1.00000
     22       1.0370      1.00000
     23       2.5358     -0.10343
     24       2.6736      0.00000
     25       3.0422      0.00000
     26       3.4773      0.00000
     27      10.2636      0.00000
     28      10.7625      0.00000
     29      11.4814      0.00000
     30      13.6038      0.00000
     31      14.6661      0.00000
     32      15.3677      0.00000
     33      16.1647      0.00000

 k-point  58 :       0.1667    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.9801      1.00000
      2     -15.6223      1.00000
      3     -15.3888      1.00000
      4     -15.2796      1.00000
      5      -5.0274      1.00000
      6      -4.7908      1.00000
      7      -4.4210      1.00000
      8      -4.2355      1.00000
      9      -4.0608      1.00000
     10      -3.2689      1.00000
     11      -3.0376      1.00000
     12      -2.8165      1.00000
     13      -2.5344      1.00000
     14      -2.4364      1.00000
     15      -1.3787      1.00000
     16      -1.0586      1.00000
     17      -0.4206      1.00000
     18      -0.1826      1.00000
     19      -0.1186      1.00000
     20       0.1934      1.00000
     21       0.8728      1.00000
     22       1.0072      1.00000
     23       2.4802     -0.13495
     24       2.6094      0.00000
     25       2.9194      0.00000
     26       3.2571      0.00000
     27      10.4395      0.00000
     28      11.0469      0.00000
     29      11.5780      0.00000
     30      13.6913      0.00000
     31      14.7834      0.00000
     32      15.5588      0.00000
     33      16.1170      0.00000

 k-point  59 :       0.3333    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.7347      1.00000
      2     -15.9694      1.00000
      3     -15.3793      1.00000
      4     -15.2423      1.00000
      5      -4.7560      1.00000
      6      -4.5979      1.00000
      7      -4.2629      1.00000
      8      -4.1731      1.00000
      9      -4.1085      1.00000
     10      -3.5282      1.00000
     11      -3.2978      1.00000
     12      -2.9812      1.00000
     13      -2.7843      1.00000
     14      -2.6470      1.00000
     15      -1.1347      1.00000
     16      -0.5852      1.00000
     17      -0.5264      1.00000
     18       0.0622      1.00000
     19       0.2058      1.00000
     20       0.4189      1.00000
     21       0.7365      1.00000
     22       0.8878      1.00000
     23       2.2562      0.15870
     24       2.3794      0.00000
     25       2.7315      0.00000
     26       2.8309      0.00000
     27      10.6638      0.00000
     28      11.8212      0.00000
     29      11.8764      0.00000
     30      13.5902      0.00000
     31      15.1371      0.00000
     32      15.9261      0.00000
     33      16.2967      0.00000

 k-point  60 :       0.5000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.4061      1.00000
      2     -16.3386      1.00000
      3     -15.3745      1.00000
      4     -15.2337      1.00000
      5      -4.6473      1.00000
      6      -4.3984      1.00000
      7      -4.3835      1.00000
      8      -4.1950      1.00000
      9      -3.7925      1.00000
     10      -3.7270      1.00000
     11      -3.3213      1.00000
     12      -3.0438      1.00000
     13      -2.9563      1.00000
     14      -2.8412      1.00000
     15      -1.0604      1.00000
     16      -0.9182      1.00000
     17       0.0965      1.00000
     18       0.1413      1.00000
     19       0.4767      1.00000
     20       0.4873      1.00000
     21       0.6558      1.00000
     22       0.8450      1.00000
     23       1.9314      0.93000
     24       2.2507      0.00000
     25       2.6391      0.00000
     26       2.6860      0.00000
     27      10.7358      0.00000
     28      11.9921      0.00000
     29      12.8207      0.00000
     30      12.9237      0.00000
     31      15.6229      0.00000
     32      15.7381      0.00000
     33      16.5549      0.00000

 k-point  61 :       0.0000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.8400      1.00000
      2     -15.4199      1.00000
      3     -15.3756      1.00000
      4     -15.3251      1.00000
      5      -4.9648      1.00000
      6      -4.7977      1.00000
      7      -4.4387      1.00000
      8      -4.2475      1.00000
      9      -3.8213      1.00000
     10      -3.0926      1.00000
     11      -3.0104      1.00000
     12      -2.8757      1.00000
     13      -2.5895      1.00000
     14      -2.1506      1.00000
     15      -1.7828      1.00000
     16      -1.7279      1.00000
     17      -0.4862      1.00000
     18      -0.3425      1.00000
     19      -0.0764      1.00000
     20       0.1960      1.00000
     21       0.7793      1.00000
     22       0.9281      1.00000
     23       2.0245      0.57526
     24       2.1101      0.05724
     25       2.9374      0.00000
     26       3.3394      0.00000
     27      10.7831      0.00000
     28      11.5901      0.00000
     29      12.3818      0.00000
     30      14.2801      0.00000
     31      14.5399      0.00000
     32      15.7531      0.00000
     33      16.3023      0.00000

 k-point  62 :       0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.7671      1.00000
      2     -15.5650      1.00000
      3     -15.3757      1.00000
      4     -15.2727      1.00000
      5      -4.9756      1.00000
      6      -4.7519      1.00000
      7      -4.3929      1.00000
      8      -4.1595      1.00000
      9      -3.7962      1.00000
     10      -3.2063      1.00000
     11      -3.0559      1.00000
     12      -2.9555      1.00000
     13      -2.6250      1.00000
     14      -2.3904      1.00000
     15      -1.5645      1.00000
     16      -1.4185      1.00000
     17      -0.5863      1.00000
     18      -0.5216      1.00000
     19      -0.0182      1.00000
     20       0.4273      1.00000
     21       0.8182      1.00000
     22       0.8546      1.00000
     23       1.7821      0.89764
     24       2.0745      0.18631
     25       2.9305      0.00000
     26       3.3913      0.00000
     27      11.0525      0.00000
     28      11.5581      0.00000
     29      12.3500      0.00000
     30      14.4539      0.00000
     31      14.6488      0.00000
     32      15.8933      0.00000
     33      16.2653      0.00000

 k-point  63 :       0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.5488      1.00000
      2     -15.8525      1.00000
      3     -15.3697      1.00000
      4     -15.2527      1.00000
      5      -4.9118      1.00000
      6      -4.5723      1.00000
      7      -4.3242      1.00000
      8      -3.9320      1.00000
      9      -3.8514      1.00000
     10      -3.4892      1.00000
     11      -3.2081      1.00000
     12      -3.0611      1.00000
     13      -2.8238      1.00000
     14      -2.6133      1.00000
     15      -1.3866      1.00000
     16      -0.8979      1.00000
     17      -0.6932      1.00000
     18      -0.4093      1.00000
     19       0.2133      1.00000
     20       0.5464      1.00000
     21       0.6801      1.00000
     22       0.8295      1.00000
     23       1.6226      1.03791
     24       2.0591      0.15164
     25       2.7387      0.00000
     26       3.1602      0.00000
     27      11.3184      0.00000
     28      11.9384      0.00000
     29      12.4890      0.00000
     30      14.3167      0.00000
     31      15.0951      0.00000
     32      16.0492      0.00000
     33      16.2502      0.00000

 k-point  64 :       0.5000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.2352      1.00000
      2     -16.1933      1.00000
      3     -15.3615      1.00000
      4     -15.2567      1.00000
      5      -4.7921      1.00000
      6      -4.5195      1.00000
      7      -4.2392      1.00000
      8      -4.0054      1.00000
      9      -3.7539      1.00000
     10      -3.5495      1.00000
     11      -3.3330      1.00000
     12      -3.1013      1.00000
     13      -2.9588      1.00000
     14      -2.7603      1.00000
     15      -1.2464      1.00000
     16      -1.2060      1.00000
     17      -0.0616      1.00000
     18      -0.0037      1.00000
     19       0.0352      1.00000
     20       0.2490      1.00000
     21       0.6399      1.00000
     22       0.9805      1.00000
     23       1.7362      1.02037
     24       2.0451      0.05653
     25       2.5649      0.00000
     26       2.8252      0.00000
     27      11.2647      0.00000
     28      12.3244      0.00000
     29      13.1476      0.00000
     30      13.5409      0.00000
     31      15.5199      0.00000
     32      15.8338      0.00000
     33      16.3646      0.00000

 k-point  65 :      -0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.5279      1.00000
      2     -15.8686      1.00000
      3     -15.3584      1.00000
      4     -15.2727      1.00000
      5      -4.7595      1.00000
      6      -4.5763      1.00000
      7      -4.1901      1.00000
      8      -4.1126      1.00000
      9      -3.8794      1.00000
     10      -3.5876      1.00000
     11      -3.2201      1.00000
     12      -3.1776      1.00000
     13      -2.7699      1.00000
     14      -2.6932      1.00000
     15      -1.4131      1.00000
     16      -0.9134      1.00000
     17      -0.5671      1.00000
     18      -0.1426      1.00000
     19       0.3103      1.00000
     20       0.4994      1.00000
     21       0.5950      1.00000
     22       0.8633      1.00000
     23       1.8049      0.95453
     24       2.0432      0.04297
     25       2.5915      0.00000
     26       2.8936      0.00000
     27      11.0726      0.00000
     28      12.4044      0.00000
     29      12.6271      0.00000
     30      14.0013      0.00000
     31      15.0417      0.00000
     32      16.1049      0.00000
     33      16.3043      0.00000

 k-point  66 :      -0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.7550      1.00000
      2     -15.5664      1.00000
      3     -15.3634      1.00000
      4     -15.3000      1.00000
      5      -4.8634      1.00000
      6      -4.6920      1.00000
      7      -4.3610      1.00000
      8      -4.1744      1.00000
      9      -3.9060      1.00000
     10      -3.4344      1.00000
     11      -3.0531      1.00000
     12      -2.9867      1.00000
     13      -2.6407      1.00000
     14      -2.4541      1.00000
     15      -1.5607      1.00000
     16      -1.2181      1.00000
     17      -0.6121      1.00000
     18      -0.3502      1.00000
     19       0.1446      1.00000
     20       0.4121      1.00000
     21       0.6473      1.00000
     22       0.9092      1.00000
     23       1.9307      0.73475
     24       2.1183      0.00400
     25       2.7687      0.00000
     26       3.1551      0.00000
     27      10.8454      0.00000
     28      11.9254      0.00000
     29      12.4235      0.00000
     30      14.3144      0.00000
     31      14.6644      0.00000
     32      15.8947      0.00000
     33      16.0975      0.00000

 k-point  67 :       0.0000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2712      1.00000
      2     -15.4033      1.00000
      3     -15.3624      1.00000
      4     -15.3419      1.00000
      5      -4.8367      1.00000
      6      -4.4803      1.00000
      7      -4.2570      1.00000
      8      -3.8854      1.00000
      9      -3.6817      1.00000
     10      -3.3563      1.00000
     11      -3.2349      1.00000
     12      -2.9976      1.00000
     13      -2.8992      1.00000
     14      -2.5794      1.00000
     15      -2.0130      1.00000
     16      -1.3099      1.00000
     17      -0.9068      1.00000
     18      -0.4391      1.00000
     19      -0.3677      1.00000
     20      -0.0097      1.00000
     21       0.1405      1.00000
     22       0.8192      1.00000
     23       1.7486      1.00030
     24       1.8847      1.09283
     25       2.6610      0.00000
     26       2.9201      0.00000
     27      11.4995      0.00000
     28      13.3729      0.00000
     29      13.9352      0.00000
     30      14.0269      0.00000
     31      15.6334      0.00000
     32      16.0387      0.00000
     33      16.2628      0.00000

 k-point  68 :       0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2301      1.00000
      2     -15.4611      1.00000
      3     -15.3596      1.00000
      4     -15.3308      1.00000
      5      -4.9277      1.00000
      6      -4.6171      1.00000
      7      -4.3167      1.00000
      8      -3.8692      1.00000
      9      -3.5657      1.00000
     10      -3.4496      1.00000
     11      -3.1510      1.00000
     12      -2.9842      1.00000
     13      -2.6922      1.00000
     14      -2.4215      1.00000
     15      -1.9117      1.00000
     16      -1.3423      1.00000
     17      -1.1115      1.00000
     18      -0.6382      1.00000
     19      -0.3072      1.00000
     20      -0.0140      1.00000
     21       0.2455      1.00000
     22       0.5906      1.00000
     23       1.7333      1.00000
     24       1.8681      1.06008
     25       2.7785      0.00000
     26       3.1942      0.00000
     27      11.3440      0.00000
     28      13.3209      0.00000
     29      13.5494      0.00000
     30      14.7015      0.00000
     31      15.4860      0.00000
     32      15.7746      0.00000
     33      16.1642      0.00000

 k-point  69 :       0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.0899      1.00000
      2     -15.6149      1.00000
      3     -15.3684      1.00000
      4     -15.3189      1.00000
      5      -5.0414      1.00000
      6      -4.7495      1.00000
      7      -4.3668      1.00000
      8      -3.9215      1.00000
      9      -3.4963      1.00000
     10      -3.3935      1.00000
     11      -3.1350      1.00000
     12      -2.9044      1.00000
     13      -2.5839      1.00000
     14      -2.4355      1.00000
     15      -1.5196      1.00000
     16      -1.3629      1.00000
     17      -1.2446      1.00000
     18      -0.6195      1.00000
     19      -0.5922      1.00000
     20       0.1606      1.00000
     21       0.2730      1.00000
     22       0.3232      1.00000
     23       1.8446      1.00000
     24       1.8842      0.99869
     25       2.8586      0.00000
     26       3.3665      0.00000
     27      11.3601      0.00000
     28      12.8463      0.00000
     29      13.6488      0.00000
     30      15.0034      0.00000
     31      15.2405      0.00000
     32      15.3725      0.00000
     33      15.5784      0.00000

 k-point  70 :       0.5000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -15.8904      1.00000
      2     -15.8200      1.00000
      3     -15.3742      1.00000
      4     -15.3147      1.00000
      5      -5.0647      1.00000
      6      -4.7838      1.00000
      7      -4.3304      1.00000
      8      -4.0844      1.00000
      9      -3.3625      1.00000
     10      -3.2756      1.00000
     11      -3.1615      1.00000
     12      -2.9320      1.00000
     13      -2.6722      1.00000
     14      -2.5561      1.00000
     15      -1.4265      1.00000
     16      -1.2239      1.00000
     17      -1.0767      1.00000
     18      -0.9479      1.00000
     19      -0.2625      1.00000
     20      -0.1422      1.00000
     21       0.3239      1.00000
     22       0.4446      1.00000
     23       1.8126      1.00000
     24       1.9812      0.43750
     25       2.9589      0.00000
     26       3.2038      0.00000
     27      11.6829      0.00000
     28      12.3599      0.00000
     29      13.9817      0.00000
     30      14.2617      0.00000
     31      15.1071      0.00000
     32      15.5654      0.00000
     33      15.6085      0.00000

 k-point  71 :      -0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.0447      1.00000
      2     -15.6580      1.00000
      3     -15.3724      1.00000
      4     -15.3213      1.00000
      5      -4.9494      1.00000
      6      -4.7713      1.00000
      7      -4.1702      1.00000
      8      -4.0938      1.00000
      9      -3.5069      1.00000
     10      -3.3712      1.00000
     11      -3.1560      1.00000
     12      -2.9368      1.00000
     13      -2.7214      1.00000
     14      -2.6631      1.00000
     15      -1.5798      1.00000
     16      -1.2987      1.00000
     17      -1.1519      1.00000
     18      -0.5979      1.00000
     19      -0.3187      1.00000
     20       0.1691      1.00000
     21       0.3196      1.00000
     22       0.5096      1.00000
     23       1.6374      1.00000
     24       2.0291      0.15507
     25       2.8518      0.00000
     26       3.0251      0.00000
     27      11.9719      0.00000
     28      12.2889      0.00000
     29      13.6698      0.00000
     30      14.6645      0.00000
     31      14.9896      0.00000
     32      15.6997      0.00000
     33      15.7516      0.00000

 k-point  72 :      -0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2041      1.00000
      2     -15.4820      1.00000
      3     -15.3630      1.00000
      4     -15.3371      1.00000
      5      -4.8387      1.00000
      6      -4.6123      1.00000
      7      -4.2072      1.00000
      8      -3.8028      1.00000
      9      -3.6851      1.00000
     10      -3.5109      1.00000
     11      -3.2499      1.00000
     12      -2.9953      1.00000
     13      -2.7491      1.00000
     14      -2.7017      1.00000
     15      -1.8337      1.00000
     16      -1.2768      1.00000
     17      -1.1204      1.00000
     18      -0.4465      1.00000
     19      -0.1656      1.00000
     20       0.0644      1.00000
     21       0.2507      1.00000
     22       0.7114      1.00000
     23       1.6265      1.00087
     24       1.9753      0.63507
     25       2.6553      0.00000
     26       2.9175      0.00000
     27      11.7053      0.00000
     28      13.0168      0.00000
     29      13.5417      0.00000
     30      14.4800      0.00000
     31      15.4914      0.00000
     32      15.8497      0.00000
     33      15.9673      0.00000

 k-point  73 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.6964      1.00000
      2     -15.6382      1.00000
      3     -15.3797      1.00000
      4     -15.3635      1.00000
      5      -4.5893      1.00000
      6      -4.5279      1.00000
      7      -4.1588      1.00000
      8      -4.1187      1.00000
      9      -3.5345      1.00000
     10      -3.4414      1.00000
     11      -3.2140      1.00000
     12      -3.0795      1.00000
     13      -2.8501      1.00000
     14      -2.7586      1.00000
     15      -1.5777      1.00000
     16      -1.5356      1.00000
     17      -0.9031      1.00000
     18      -0.8498      1.00000
     19      -0.5429      1.00000
     20      -0.3567      1.00000
     21       0.1916      1.00000
     22       0.2760      1.00000
     23       2.0085      1.00000
     24       2.0710      0.18577
     25       2.4721      0.00000
     26       2.6992      0.00000
     27      11.8698      0.00000
     28      13.6583      0.00000
     29      14.6096      0.00000
     30      14.9880      0.00000
     31      15.4393      0.00000
     32      15.5395      0.00000
     33      16.0303      0.00000

 k-point  74 :       0.1667    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.6908      1.00000
      2     -15.6197      1.00000
      3     -15.3931      1.00000
      4     -15.3681      1.00000
      5      -4.8620      1.00000
      6      -4.7737      1.00000
      7      -4.0348      1.00000
      8      -3.9200      1.00000
      9      -3.6411      1.00000
     10      -3.4808      1.00000
     11      -3.1523      1.00000
     12      -3.0559      1.00000
     13      -2.5893      1.00000
     14      -2.4307      1.00000
     15      -1.5941      1.00000
     16      -1.4719      1.00000
     17      -1.2629      1.00000
     18      -1.1123      1.00000
     19      -0.3840      1.00000
     20      -0.2329      1.00000
     21       0.0584      1.00000
     22       0.1890      1.00000
     23       1.9887      1.00000
     24       2.1531     -0.07437
     25       2.6594      0.00000
     26       2.8494      0.00000
     27      11.7651      0.00000
     28      13.3740      0.00000
     29      14.5877      0.00000
     30      14.8130      0.00000
     31      14.8922      0.00000
     32      15.5633      0.00000
     33      15.6949      0.00000

 k-point  75 :       0.3333    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.6752      1.00000
      2     -15.5811      1.00000
      3     -15.4206      1.00000
      4     -15.3828      1.00000
      5      -5.1961      1.00000
      6      -5.0841      1.00000
      7      -4.0844      1.00000
      8      -3.6987      1.00000
      9      -3.5549      1.00000
     10      -3.4814      1.00000
     11      -2.9704      1.00000
     12      -2.8481      1.00000
     13      -2.1977      1.00000
     14      -2.1416      1.00000
     15      -1.9813      1.00000
     16      -1.7193      1.00000
     17      -1.2240      1.00000
     18      -1.1736      1.00000
     19      -0.2769      1.00000
     20      -0.2521      1.00000
     21      -0.1756      1.00000
     22       0.0279      1.00000
     23       1.9831      1.00000
     24       2.2532     -0.07741
     25       2.9338      0.00000
     26       3.2173      0.00000
     27      11.5070      0.00000
     28      13.1039      0.00000
     29      13.8321      0.00000
     30      14.3577      0.00000
     31      14.9316      0.00000
     32      15.3462      0.00000
     33      15.4078      0.00000

 k-point  76 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.6648      1.00000
      2     -15.5596      1.00000
      3     -15.4356      1.00000
      4     -15.3934      1.00000
      5      -5.3251      1.00000
      6      -5.2092      1.00000
      7      -4.1248      1.00000
      8      -3.7207      1.00000
      9      -3.4404      1.00000
     10      -3.3534      1.00000
     11      -2.8644      1.00000
     12      -2.5238      1.00000
     13      -2.3477      1.00000
     14      -2.2333      1.00000
     15      -2.0634      1.00000
     16      -1.9538      1.00000
     17      -1.0493      1.00000
     18      -0.9116      1.00000
     19      -0.4464      1.00000
     20      -0.3708      1.00000
     21      -0.1515      1.00000
     22      -0.0524      1.00000
     23       1.9789      1.00000
     24       2.2922     -0.02889
     25       3.0590      0.00000
     26       3.4043      0.00000
     27      11.3575      0.00000
     28      13.1066      0.00000
     29      13.4282      0.00000
     30      14.1437      0.00000
     31      14.8092      0.00000
     32      15.2042      0.00000
     33      15.4778      0.00000

 spin component 2

 k-point   1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.3436      1.00000
      2     -15.6189      1.00000
      3     -15.5213      1.00000
      4     -15.4491      1.00000
      5      -4.9851      1.00000
      6      -4.7780      1.00000
      7      -3.2511      1.00000
      8      -3.1090      1.00000
      9      -2.8516      1.00000
     10      -2.5895      1.00000
     11      -2.4680      1.00000
     12      -1.5010      1.00000
     13      -1.2007      1.00000
     14      -1.0585      1.00000
     15      -0.8830      1.00000
     16      -0.6211      1.00000
     17      -0.4564      1.00000
     18      -0.2207      1.00000
     19      -0.0806      1.00000
     20       0.6461      1.00000
     21       0.7640      1.00000
     22       0.8714      1.00000
     23       3.8572      0.00000
     24       4.4986      0.00000
     25       4.7012      0.00000
     26       4.8002      0.00000
     27       8.5595      0.00000
     28      11.4909      0.00000
     29      13.3195      0.00000
     30      13.9162      0.00000
     31      14.9344      0.00000
     32      15.1391      0.00000
     33      15.4470      0.00000

 k-point   2 :       0.1667    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.2569      1.00000
      2     -15.8511      1.00000
      3     -15.4532      1.00000
      4     -15.3999      1.00000
      5      -4.8661      1.00000
      6      -4.6070      1.00000
      7      -3.2752      1.00000
      8      -3.1513      1.00000
      9      -2.9463      1.00000
     10      -2.6803      1.00000
     11      -2.4329      1.00000
     12      -1.5895      1.00000
     13      -1.3923      1.00000
     14      -1.0641      1.00000
     15      -0.9538      1.00000
     16      -0.5722      1.00000
     17      -0.3117      1.00000
     18      -0.2044      1.00000
     19       0.1201      1.00000
     20       0.5614      1.00000
     21       0.7709      1.00000
     22       0.8942      1.00000
     23       3.7994      0.00000
     24       4.2945      0.00000
     25       4.6882      0.00000
     26       4.7751      0.00000
     27       8.8866      0.00000
     28      11.7516      0.00000
     29      12.8742      0.00000
     30      14.1907      0.00000
     31      15.0409      0.00000
     32      15.3495      0.00000
     33      15.5160      0.00000

 k-point   3 :       0.3333    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.0107      1.00000
      2     -16.2304      1.00000
      3     -15.4342      1.00000
      4     -15.3419      1.00000
      5      -4.5479      1.00000
      6      -4.1879      1.00000
      7      -3.6077      1.00000
      8      -3.1660      1.00000
      9      -2.9691      1.00000
     10      -2.7875      1.00000
     11      -2.4421      1.00000
     12      -1.8583      1.00000
     13      -1.6907      1.00000
     14      -1.2298      1.00000
     15      -0.8297      1.00000
     16      -0.4934      1.00000
     17      -0.4313      1.00000
     18       0.1867      1.00000
     19       0.2433      1.00000
     20       0.5449      1.00000
     21       0.7502      1.00000
     22       1.0116      1.00000
     23       3.6734      0.00000
     24       3.8763      0.00000
     25       4.6573      0.00000
     26       4.7342      0.00000
     27       9.6990      0.00000
     28      11.7489      0.00000
     29      12.7572      0.00000
     30      14.3309      0.00000
     31      15.0842      0.00000
     32      15.7542      0.00000
     33      15.9221      0.00000

 k-point   4 :       0.5000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -16.6470      1.00000
      2     -16.6447      1.00000
      3     -15.4250      1.00000
      4     -15.3281      1.00000
      5      -4.1182      1.00000
      6      -4.0970      1.00000
      7      -3.8134      1.00000
      8      -3.4497      1.00000
      9      -2.7554      1.00000
     10      -2.6186      1.00000
     11      -2.5565      1.00000
     12      -2.1925      1.00000
     13      -1.6965      1.00000
     14      -1.4529      1.00000
     15      -0.7340      1.00000
     16      -0.6671      1.00000
     17      -0.1257      1.00000
     18      -0.0097      1.00000
     19       0.5464      1.00000
     20       0.5635      1.00000
     21       0.8398      1.00000
     22       0.9564      1.00000
     23       3.6047      0.00000
     24       3.6615      0.00000
     25       4.6397      0.00000
     26       4.7169      0.00000
     27      10.4559      0.00000
     28      11.1001      0.00000
     29      13.1612      0.00000
     30      14.2241      0.00000
     31      15.0732      0.00000
     32      15.8831      0.00000
     33      16.4252      0.00000

 k-point   5 :       0.0000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.1084      1.00000
      2     -15.5734      1.00000
      3     -15.4854      1.00000
      4     -15.4066      1.00000
      5      -4.6748      1.00000
      6      -4.5010      1.00000
      7      -3.5477      1.00000
      8      -3.4658      1.00000
      9      -2.8583      1.00000
     10      -2.8347      1.00000
     11      -1.8697      1.00000
     12      -1.6382      1.00000
     13      -1.5689      1.00000
     14      -1.3327      1.00000
     15      -1.0509      1.00000
     16      -0.8765      1.00000
     17      -0.5406      1.00000
     18      -0.3346      1.00000
     19      -0.0204      1.00000
     20       0.4585      1.00000
     21       0.6869      1.00000
     22       0.9213      1.00000
     23       3.9098      0.00000
     24       4.3223      0.00000
     25       4.4964      0.00000
     26       4.5595      0.00000
     27       9.3976      0.00000
     28      12.4132      0.00000
     29      13.4795      0.00000
     30      14.6348      0.00000
     31      14.8520      0.00000
     32      15.4835      0.00000
     33      15.7071      0.00000

 k-point   6 :       0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.0382      1.00000
      2     -15.7408      1.00000
      3     -15.4174      1.00000
      4     -15.3978      1.00000
      5      -4.6186      1.00000
      6      -4.3631      1.00000
      7      -3.6422      1.00000
      8      -3.5402      1.00000
      9      -2.8454      1.00000
     10      -2.7282      1.00000
     11      -1.9551      1.00000
     12      -1.7103      1.00000
     13      -1.6321      1.00000
     14      -1.2939      1.00000
     15      -1.0400      1.00000
     16      -0.9119      1.00000
     17      -0.6114      1.00000
     18      -0.4333      1.00000
     19       0.2957      1.00000
     20       0.4598      1.00000
     21       0.6694      1.00000
     22       0.9132      1.00000
     23       3.8857      0.00000
     24       4.2532      0.00000
     25       4.4735      0.00000
     26       4.5399      0.00000
     27       9.5958      0.00000
     28      12.6007      0.00000
     29      13.2911      0.00000
     30      14.7532      0.00000
     31      14.9566      0.00000
     32      15.3839      0.00000
     33      15.8179      0.00000

 k-point   7 :       0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.8199      1.00000
      2     -16.0691      1.00000
      3     -15.3935      1.00000
      4     -15.3567      1.00000
      5      -4.4480      1.00000
      6      -4.0051      1.00000
      7      -3.7644      1.00000
      8      -3.5251      1.00000
      9      -3.0402      1.00000
     10      -2.6755      1.00000
     11      -2.1884      1.00000
     12      -1.8502      1.00000
     13      -1.7183      1.00000
     14      -1.4888      1.00000
     15      -1.1133      1.00000
     16      -0.6932      1.00000
     17      -0.5024      1.00000
     18      -0.2456      1.00000
     19       0.1889      1.00000
     20       0.5574      1.00000
     21       0.7053      1.00000
     22       0.9267      1.00000
     23       3.8451      0.00000
     24       4.1107      0.00000
     25       4.4548      0.00000
     26       4.4753      0.00000
     27      10.1687      0.00000
     28      12.2358      0.00000
     29      13.4736      0.00000
     30      14.6648      0.00000
     31      15.1476      0.00000
     32      15.7784      0.00000
     33      16.0566      0.00000

 k-point   8 :       0.5000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.4932      1.00000
      2     -16.4433      1.00000
      3     -15.3954      1.00000
      4     -15.3318      1.00000
      5      -4.2809      1.00000
      6      -3.8620      1.00000
      7      -3.7335      1.00000
      8      -3.4963      1.00000
      9      -3.0866      1.00000
     10      -2.8601      1.00000
     11      -2.3055      1.00000
     12      -2.0056      1.00000
     13      -1.8325      1.00000
     14      -1.4817      1.00000
     15      -0.9466      1.00000
     16      -0.8412      1.00000
     17      -0.2368      1.00000
     18      -0.0790      1.00000
     19       0.1970      1.00000
     20       0.2779      1.00000
     21       0.7862      1.00000
     22       0.9517      1.00000
     23       3.8640      0.00000
     24       3.9698      0.00000
     25       4.4527      0.00000
     26       4.4709      0.00000
     27      10.8208      0.00000
     28      11.4696      0.00000
     29      13.9211      0.00000
     30      14.4508      0.00000
     31      15.2395      0.00000
     32      16.0166      0.00000
     33      16.3493      0.00000

 k-point   9 :      -0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.7828      1.00000
      2     -16.1219      1.00000
      3     -15.4078      1.00000
      4     -15.3317      1.00000
      5      -4.3539      1.00000
      6      -3.9516      1.00000
      7      -3.7580      1.00000
      8      -3.5350      1.00000
      9      -3.1008      1.00000
     10      -2.8060      1.00000
     11      -2.1569      1.00000
     12      -1.8905      1.00000
     13      -1.7291      1.00000
     14      -1.5900      1.00000
     15      -0.9884      1.00000
     16      -0.5747      1.00000
     17      -0.4934      1.00000
     18      -0.1569      1.00000
     19       0.0884      1.00000
     20       0.5442      1.00000
     21       0.5823      1.00000
     22       0.9876      1.00000
     23       3.8542      0.00000
     24       3.9093      0.00000
     25       4.5492      0.00000
     26       4.5695      0.00000
     27      10.3149      0.00000
     28      11.8765      0.00000
     29      13.4058      0.00000
     30      14.8033      0.00000
     31      15.3098      0.00000
     32      15.9056      0.00000
     33      16.0440      0.00000

 k-point  10 :      -0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.0184      1.00000
      2     -15.7884      1.00000
      3     -15.4229      1.00000
      4     -15.3698      1.00000
      5      -4.5765      1.00000
      6      -4.3027      1.00000
      7      -3.6442      1.00000
      8      -3.4825      1.00000
      9      -2.9404      1.00000
     10      -2.8060      1.00000
     11      -1.9031      1.00000
     12      -1.8681      1.00000
     13      -1.6840      1.00000
     14      -1.2716      1.00000
     15      -1.0997      1.00000
     16      -0.6214      1.00000
     17      -0.5192      1.00000
     18      -0.3989      1.00000
     19       0.1160      1.00000
     20       0.3181      1.00000
     21       0.7352      1.00000
     22       0.9629      1.00000
     23       3.8636      0.00000
     24       4.0598      0.00000
     25       4.5824      0.00000
     26       4.6392      0.00000
     27       9.6614      0.00000
     28      12.3823      0.00000
     29      13.1202      0.00000
     30      14.8401      0.00000
     31      15.1498      0.00000
     32      15.5770      0.00000
     33      15.8350      0.00000

 k-point  11 :       0.0000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.5092      1.00000
      2     -15.5018      1.00000
      3     -15.4632      1.00000
      4     -15.3546      1.00000
      5      -4.2846      1.00000
      6      -4.1122      1.00000
      7      -3.9539      1.00000
      8      -3.7353      1.00000
      9      -3.1692      1.00000
     10      -2.7626      1.00000
     11      -2.3626      1.00000
     12      -1.7779      1.00000
     13      -1.5493      1.00000
     14      -1.3670      1.00000
     15      -1.2913      1.00000
     16      -1.0243      1.00000
     17      -0.8008      1.00000
     18      -0.3036      1.00000
     19      -0.1176      1.00000
     20       0.0908      1.00000
     21       0.2988      1.00000
     22       0.6840      1.00000
     23       3.9012      0.00000
     24       4.0414      0.00000
     25       4.3802      0.00000
     26       4.4754      0.00000
     27      11.0175      0.00000
     28      13.7670      0.00000
     29      13.8347      0.00000
     30      14.2899      0.00000
     31      15.5109      0.00000
     32      16.0385      0.00000
     33      16.3360      0.00000

 k-point  12 :       0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.4629      1.00000
      2     -15.5802      1.00000
      3     -15.4336      1.00000
      4     -15.3563      1.00000
      5      -4.5353      1.00000
      6      -4.3714      1.00000
      7      -3.8098      1.00000
      8      -3.5541      1.00000
      9      -2.9074      1.00000
     10      -2.6425      1.00000
     11      -2.2696      1.00000
     12      -1.8464      1.00000
     13      -1.6863      1.00000
     14      -1.5452      1.00000
     15      -1.2845      1.00000
     16      -0.9360      1.00000
     17      -0.8656      1.00000
     18      -0.3851      1.00000
     19       0.0504      1.00000
     20       0.1905      1.00000
     21       0.2772      1.00000
     22       0.5919      1.00000
     23       3.9674      0.00000
     24       4.0829      0.00000
     25       4.3999      0.00000
     26       4.4661      0.00000
     27      11.2009      0.00000
     28      13.0396      0.00000
     29      14.1596      0.00000
     30      14.3433      0.00000
     31      15.5234      0.00000
     32      15.6654      0.00000
     33      15.9934      0.00000

 k-point  13 :       0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.3060      1.00000
      2     -15.7636      1.00000
      3     -15.4172      1.00000
      4     -15.3617      1.00000
      5      -4.7942      1.00000
      6      -4.5826      1.00000
      7      -3.5755      1.00000
      8      -3.3161      1.00000
      9      -2.8372      1.00000
     10      -2.4146      1.00000
     11      -2.2668      1.00000
     12      -2.0377      1.00000
     13      -1.8820      1.00000
     14      -1.5556      1.00000
     15      -1.2173      1.00000
     16      -0.8320      1.00000
     17      -0.7197      1.00000
     18      -0.4494      1.00000
     19      -0.0697      1.00000
     20       0.1465      1.00000
     21       0.3890      1.00000
     22       0.4778      1.00000
     23       4.0886      0.00000
     24       4.1640      0.00000
     25       4.4607      0.00000
     26       4.4781      0.00000
     27      11.5065      0.00000
     28      12.1680      0.00000
     29      14.2604      0.00000
     30      14.6069      0.00000
     31      15.0790      0.00000
     32      15.5952      0.00000
     33      15.8127      0.00000

 k-point  14 :       0.5000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.0791      1.00000
      2     -16.0041      1.00000
      3     -15.4043      1.00000
      4     -15.3725      1.00000
      5      -4.8786      1.00000
      6      -4.6216      1.00000
      7      -3.3748      1.00000
      8      -3.1136      1.00000
      9      -2.9717      1.00000
     10      -2.7596      1.00000
     11      -2.1521      1.00000
     12      -2.0973      1.00000
     13      -1.7668      1.00000
     14      -1.6375      1.00000
     15      -0.9529      1.00000
     16      -0.8708      1.00000
     17      -0.4825      1.00000
     18      -0.3729      1.00000
     19      -0.2416      1.00000
     20      -0.1506      1.00000
     21       0.3651      1.00000
     22       0.5178      1.00000
     23       4.1579      0.00000
     24       4.2550      0.00000
     25       4.3832      0.00000
     26       4.5617      0.00000
     27      11.4609      0.00000
     28      11.9709      0.00000
     29      14.1955      0.00000
     30      14.7698      0.00000
     31      15.1130      0.00000
     32      15.4402      0.00000
     33      15.8154      0.00000

 k-point  15 :      -0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.2568      1.00000
      2     -15.8153      1.00000
      3     -15.4149      1.00000
      4     -15.3694      1.00000
      5      -4.7481      1.00000
      6      -4.4740      1.00000
      7      -3.5514      1.00000
      8      -3.3658      1.00000
      9      -3.0099      1.00000
     10      -2.5904      1.00000
     11      -2.2643      1.00000
     12      -1.9251      1.00000
     13      -1.8378      1.00000
     14      -1.5360      1.00000
     15      -1.1877      1.00000
     16      -0.7086      1.00000
     17      -0.5785      1.00000
     18      -0.5138      1.00000
     19      -0.1172      1.00000
     20       0.1139      1.00000
     21       0.2519      1.00000
     22       0.4769      1.00000
     23       4.0419      0.00000
     24       4.0728      0.00000
     25       4.4767      0.00000
     26       4.6493      0.00000
     27      11.0484      0.00000
     28      12.5506      0.00000
     29      14.0090      0.00000
     30      15.1225      0.00000
     31      15.2391      0.00000
     32      15.6214      0.00000
     33      15.8605      0.00000

 k-point  16 :      -0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.4352      1.00000
      2     -15.6046      1.00000
      3     -15.4421      1.00000
      4     -15.3585      1.00000
      5      -4.4499      1.00000
      6      -4.2123      1.00000
      7      -3.8208      1.00000
      8      -3.6879      1.00000
      9      -3.0579      1.00000
     10      -2.6772      1.00000
     11      -2.2898      1.00000
     12      -1.8187      1.00000
     13      -1.7459      1.00000
     14      -1.5329      1.00000
     15      -1.2089      1.00000
     16      -0.8069      1.00000
     17      -0.7064      1.00000
     18      -0.4301      1.00000
     19      -0.0844      1.00000
     20       0.0866      1.00000
     21       0.3201      1.00000
     22       0.5723      1.00000
     23       3.9104      0.00000
     24       3.9862      0.00000
     25       4.5050      0.00000
     26       4.5541      0.00000
     27      10.9395      0.00000
     28      13.1636      0.00000
     29      13.9883      0.00000
     30      14.8339      0.00000
     31      15.3754      0.00000
     32      16.0319      0.00000
     33      16.0510      0.00000

 k-point  17 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.8573      1.00000
      2     -15.8505      1.00000
      3     -15.3986      1.00000
      4     -15.3368      1.00000
      5      -4.4287      1.00000
      6      -4.3519      1.00000
      7      -3.8590      1.00000
      8      -3.8012      1.00000
      9      -2.8783      1.00000
     10      -2.8564      1.00000
     11      -2.2577      1.00000
     12      -2.1870      1.00000
     13      -1.4793      1.00000
     14      -1.3714      1.00000
     15      -1.1396      1.00000
     16      -1.0146      1.00000
     17      -0.5376      1.00000
     18      -0.4729      1.00000
     19      -0.4060      1.00000
     20      -0.1906      1.00000
     21       0.1848      1.00000
     22       0.2812      1.00000
     23       3.8062      0.00000
     24       3.9223      0.00000
     25       4.4742      0.00000
     26       4.5589      0.00000
     27      11.8493      0.00000
     28      13.5663      0.00000
     29      14.4677      0.00000
     30      15.0308      0.00000
     31      15.4800      0.00000
     32      15.5498      0.00000
     33      16.0272      0.00000

 k-point  18 :       0.1667    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.8300      1.00000
      2     -15.8193      1.00000
      3     -15.4287      1.00000
      4     -15.3627      1.00000
      5      -4.7060      1.00000
      6      -4.6696      1.00000
      7      -3.6155      1.00000
      8      -3.5343      1.00000
      9      -2.8993      1.00000
     10      -2.7659      1.00000
     11      -2.0804      1.00000
     12      -2.0201      1.00000
     13      -1.6850      1.00000
     14      -1.4917      1.00000
     15      -1.0934      1.00000
     16      -0.9884      1.00000
     17      -0.5680      1.00000
     18      -0.4681      1.00000
     19      -0.3586      1.00000
     20      -0.1262      1.00000
     21       0.1104      1.00000
     22       0.1587      1.00000
     23       3.9437      0.00000
     24       4.0087      0.00000
     25       4.4707      0.00000
     26       4.5944      0.00000
     27      11.7597      0.00000
     28      13.2818      0.00000
     29      14.4659      0.00000
     30      14.8521      0.00000
     31      14.9469      0.00000
     32      15.6306      0.00000
     33      15.7172      0.00000

 k-point  19 :       0.3333    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7594      1.00000
      2     -15.7380      1.00000
      3     -15.5110      1.00000
      4     -15.4278      1.00000
      5      -5.0470      1.00000
      6      -5.0250      1.00000
      7      -3.3429      1.00000
      8      -3.1695      1.00000
      9      -2.8503      1.00000
     10      -2.6584      1.00000
     11      -2.1349      1.00000
     12      -2.0542      1.00000
     13      -1.5180      1.00000
     14      -1.5014      1.00000
     15      -0.9561      1.00000
     16      -0.9389      1.00000
     17      -0.5692      1.00000
     18      -0.5218      1.00000
     19      -0.3477      1.00000
     20      -0.1740      1.00000
     21      -0.0398      1.00000
     22      -0.0016      1.00000
     23       4.1773      0.00000
     24       4.1830      0.00000
     25       4.4838      0.00000
     26       4.6799      0.00000
     27      11.5222      0.00000
     28      13.0109      0.00000
     29      13.8105      0.00000
     30      14.4799      0.00000
     31      14.9938      0.00000
     32      15.3154      0.00000
     33      15.3601      0.00000

 k-point  20 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7088      1.00000
      2     -15.6439      1.00000
      3     -15.6068      1.00000
      4     -15.4744      1.00000
      5      -5.1810      1.00000
      6      -5.1556      1.00000
      7      -3.2304      1.00000
      8      -2.9760      1.00000
      9      -2.7247      1.00000
     10      -2.5054      1.00000
     11      -2.4609      1.00000
     12      -2.3206      1.00000
     13      -1.3454      1.00000
     14      -1.1811      1.00000
     15      -0.8879      1.00000
     16      -0.7928      1.00000
     17      -0.7441      1.00000
     18      -0.5234      1.00000
     19      -0.3821      1.00000
     20      -0.3636      1.00000
     21      -0.0743      1.00000
     22      -0.0172      1.00000
     23       4.2558      0.00000
     24       4.2720      0.00000
     25       4.5105      0.00000
     26       4.7390      0.00000
     27      11.3777      0.00000
     28      12.9957      0.00000
     29      13.4536      0.00000
     30      14.2753      0.00000
     31      14.8852      0.00000
     32      15.1705      0.00000
     33      15.4017      0.00000

 k-point  21 :       0.0000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.3044      1.00000
      2     -15.6463      1.00000
      3     -15.5570      1.00000
      4     -15.4484      1.00000
      5      -5.0312      1.00000
      6      -4.5844      1.00000
      7      -3.2517      1.00000
      8      -3.1277      1.00000
      9      -2.8596      1.00000
     10      -2.6078      1.00000
     11      -2.4366      1.00000
     12      -1.4976      1.00000
     13      -1.1460      1.00000
     14      -1.0748      1.00000
     15      -0.8710      1.00000
     16      -0.6308      1.00000
     17      -0.4212      1.00000
     18      -0.3052      1.00000
     19      -0.0926      1.00000
     20       0.4386      1.00000
     21       0.7475      1.00000
     22       0.8161      1.00000
     23       3.9968      0.00000
     24       4.5000      0.00000
     25       4.7431      0.00000
     26       4.8074      0.00000
     27       9.1700      0.00000
     28      11.3291      0.00000
     29      12.1942      0.00000
     30      13.8964      0.00000
     31      15.0198      0.00000
     32      15.2793      0.00000
     33      15.7178      0.00000

 k-point  22 :       0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.2104      1.00000
      2     -15.8755      1.00000
      3     -15.5270      1.00000
      4     -15.3727      1.00000
      5      -4.8738      1.00000
      6      -4.4061      1.00000
      7      -3.3243      1.00000
      8      -3.1540      1.00000
      9      -2.9000      1.00000
     10      -2.7442      1.00000
     11      -2.4143      1.00000
     12      -1.5922      1.00000
     13      -1.4205      1.00000
     14      -0.9917      1.00000
     15      -0.9364      1.00000
     16      -0.4887      1.00000
     17      -0.3913      1.00000
     18      -0.2310      1.00000
     19       0.1140      1.00000
     20       0.2374      1.00000
     21       0.7448      1.00000
     22       0.8671      1.00000
     23       4.0240      0.00000
     24       4.2733      0.00000
     25       4.7292      0.00000
     26       4.7880      0.00000
     27       9.6432      0.00000
     28      11.2931      0.00000
     29      12.0252      0.00000
     30      14.0530      0.00000
     31      15.1296      0.00000
     32      15.3500      0.00000
     33      15.9791      0.00000

 k-point  23 :       0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.9595      1.00000
      2     -16.2381      1.00000
      3     -15.4999      1.00000
      4     -15.3430      1.00000
      5      -4.4859      1.00000
      6      -4.0255      1.00000
      7      -3.6471      1.00000
      8      -3.2534      1.00000
      9      -2.9702      1.00000
     10      -2.7721      1.00000
     11      -2.4364      1.00000
     12      -1.8772      1.00000
     13      -1.7020      1.00000
     14      -1.2114      1.00000
     15      -0.7586      1.00000
     16      -0.5186      1.00000
     17      -0.3416      1.00000
     18       0.1003      1.00000
     19       0.2004      1.00000
     20       0.4807      1.00000
     21       0.6920      1.00000
     22       0.8738      1.00000
     23       3.8020      0.00000
     24       3.8862      0.00000
     25       4.6958      0.00000
     26       4.7514      0.00000
     27      10.5092      0.00000
     28      11.1005      0.00000
     29      12.3777      0.00000
     30      14.0643      0.00000
     31      15.4425      0.00000
     32      15.5673      0.00000
     33      16.2627      0.00000

 k-point  24 :       0.5000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.6394      1.00000
      2     -16.5937      1.00000
      3     -15.4687      1.00000
      4     -15.3644      1.00000
      5      -4.1786      1.00000
      6      -3.9800      1.00000
      7      -3.7425      1.00000
      8      -3.4036      1.00000
      9      -2.7779      1.00000
     10      -2.6305      1.00000
     11      -2.6216      1.00000
     12      -2.2258      1.00000
     13      -1.6756      1.00000
     14      -1.4363      1.00000
     15      -0.7868      1.00000
     16      -0.6261      1.00000
     17      -0.0477      1.00000
     18       0.1395      1.00000
     19       0.4836      1.00000
     20       0.5482      1.00000
     21       0.7017      1.00000
     22       0.8622      1.00000
     23       3.4738      0.00000
     24       3.7733      0.00000
     25       4.6740      0.00000
     26       4.7346      0.00000
     27      10.4026      0.00000
     28      11.7402      0.00000
     29      12.8366      0.00000
     30      13.6083      0.00000
     31      15.4995      0.00000
     32      15.7235      0.00000
     33      16.5568      0.00000

 k-point  25 :      -0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.9918      1.00000
      2     -16.1835      1.00000
      3     -15.4625      1.00000
      4     -15.3998      1.00000
      5      -4.5487      1.00000
      6      -4.1532      1.00000
      7      -3.5702      1.00000
      8      -3.0107      1.00000
      9      -2.9687      1.00000
     10      -2.9543      1.00000
     11      -2.4499      1.00000
     12      -1.8780      1.00000
     13      -1.6587      1.00000
     14      -1.2234      1.00000
     15      -0.8852      1.00000
     16      -0.4328      1.00000
     17      -0.2610      1.00000
     18       0.1314      1.00000
     19       0.3178      1.00000
     20       0.4515      1.00000
     21       0.7522      1.00000
     22       0.8628      1.00000
     23       3.5229      0.00000
     24       3.9497      0.00000
     25       4.6898      0.00000
     26       4.7484      0.00000
     27       9.8054      0.00000
     28      12.2382      0.00000
     29      12.7548      0.00000
     30      13.3983      0.00000
     31      15.2683      0.00000
     32      15.7396      0.00000
     33      16.0382      0.00000

 k-point  26 :      -0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.2270      1.00000
      2     -15.8191      1.00000
      3     -15.5018      1.00000
      4     -15.4343      1.00000
      5      -4.8806      1.00000
      6      -4.4984      1.00000
      7      -3.2587      1.00000
      8      -3.1527      1.00000
      9      -3.0283      1.00000
     10      -2.6486      1.00000
     11      -2.4165      1.00000
     12      -1.5951      1.00000
     13      -1.3695      1.00000
     14      -1.0217      1.00000
     15      -0.9438      1.00000
     16      -0.4855      1.00000
     17      -0.3279      1.00000
     18      -0.1743      1.00000
     19       0.0600      1.00000
     20       0.4651      1.00000
     21       0.7225      1.00000
     22       0.7936      1.00000
     23       3.7876      0.00000
     24       4.3203      0.00000
     25       4.7266      0.00000
     26       4.7821      0.00000
     27       9.2890      0.00000
     28      11.7273      0.00000
     29      12.4728      0.00000
     30      13.7532      0.00000
     31      15.0963      0.00000
     32      15.5012      0.00000
     33      15.5956      0.00000

 k-point  27 :       0.0000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.0929      1.00000
      2     -15.5778      1.00000
      3     -15.4958      1.00000
      4     -15.4152      1.00000
      5      -4.6917      1.00000
      6      -4.4224      1.00000
      7      -3.5817      1.00000
      8      -3.4521      1.00000
      9      -2.8642      1.00000
     10      -2.8250      1.00000
     11      -1.8640      1.00000
     12      -1.6838      1.00000
     13      -1.5853      1.00000
     14      -1.2684      1.00000
     15      -1.0377      1.00000
     16      -0.9026      1.00000
     17      -0.4935      1.00000
     18      -0.3289      1.00000
     19      -0.0640      1.00000
     20       0.3370      1.00000
     21       0.6743      1.00000
     22       0.9729      1.00000
     23       3.9760      0.00000
     24       4.3122      0.00000
     25       4.4631      0.00000
     26       4.5687      0.00000
     27       9.6244      0.00000
     28      12.3262      0.00000
     29      13.1835      0.00000
     30      14.5409      0.00000
     31      14.8022      0.00000
     32      15.6216      0.00000
     33      15.8340      0.00000

 k-point  28 :       0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.0131      1.00000
      2     -15.7708      1.00000
      3     -15.4478      1.00000
      4     -15.3727      1.00000
      5      -4.5891      1.00000
      6      -4.2647      1.00000
      7      -3.7074      1.00000
      8      -3.4783      1.00000
      9      -2.8819      1.00000
     10      -2.7615      1.00000
     11      -1.9081      1.00000
     12      -1.6957      1.00000
     13      -1.6543      1.00000
     14      -1.3058      1.00000
     15      -1.0794      1.00000
     16      -0.8962      1.00000
     17      -0.5982      1.00000
     18      -0.4189      1.00000
     19       0.0847      1.00000
     20       0.3840      1.00000
     21       0.6751      1.00000
     22       1.0051      1.00000
     23       4.0394      0.00000
     24       4.2350      0.00000
     25       4.4940      0.00000
     26       4.5342      0.00000
     27       9.8653      0.00000
     28      12.2648      0.00000
     29      12.9247      0.00000
     30      14.7702      0.00000
     31      14.9628      0.00000
     32      15.7661      0.00000
     33      15.9916      0.00000

 k-point  29 :       0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.7868      1.00000
      2     -16.0929      1.00000
      3     -15.4291      1.00000
      4     -15.3406      1.00000
      5      -4.3672      1.00000
      6      -3.8951      1.00000
      7      -3.8451      1.00000
      8      -3.5176      1.00000
      9      -3.1094      1.00000
     10      -2.6771      1.00000
     11      -2.1729      1.00000
     12      -1.8321      1.00000
     13      -1.7324      1.00000
     14      -1.5281      1.00000
     15      -1.0409      1.00000
     16      -0.6454      1.00000
     17      -0.5156      1.00000
     18      -0.3593      1.00000
     19       0.0731      1.00000
     20       0.5339      1.00000
     21       0.7134      1.00000
     22       0.9553      1.00000
     23       4.0186      0.00000
     24       4.0455      0.00000
     25       4.4435      0.00000
     26       4.4974      0.00000
     27      10.5011      0.00000
     28      11.8380      0.00000
     29      13.2040      0.00000
     30      14.7469      0.00000
     31      15.3877      0.00000
     32      15.8653      0.00000
     33      16.1000      0.00000

 k-point  30 :       0.5000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.4636      1.00000
      2     -16.4499      1.00000
      3     -15.4105      1.00000
      4     -15.3469      1.00000
      5      -4.2811      1.00000
      6      -3.8523      1.00000
      7      -3.7212      1.00000
      8      -3.4730      1.00000
      9      -3.0930      1.00000
     10      -2.8545      1.00000
     11      -2.3033      1.00000
     12      -2.0185      1.00000
     13      -1.8019      1.00000
     14      -1.5312      1.00000
     15      -0.9857      1.00000
     16      -0.8338      1.00000
     17      -0.2204      1.00000
     18      -0.0155      1.00000
     19       0.1467      1.00000
     20       0.3035      1.00000
     21       0.7728      1.00000
     22       0.9561      1.00000
     23       3.8392      0.00000
     24       3.9679      0.00000
     25       4.4258      0.00000
     26       4.4798      0.00000
     27      10.9140      0.00000
     28      11.6288      0.00000
     29      13.7216      0.00000
     30      14.2712      0.00000
     31      15.3492      0.00000
     32      16.0345      0.00000
     33      16.3944      0.00000

 k-point  31 :      -0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.7884      1.00000
      2     -16.0825      1.00000
      3     -15.4062      1.00000
      4     -15.3718      1.00000
      5      -4.4092      1.00000
      6      -3.9766      1.00000
      7      -3.7255      1.00000
      8      -3.5476      1.00000
      9      -3.0062      1.00000
     10      -2.7957      1.00000
     11      -2.1739      1.00000
     12      -1.9021      1.00000
     13      -1.7077      1.00000
     14      -1.6326      1.00000
     15      -1.0742      1.00000
     16      -0.6088      1.00000
     17      -0.3902      1.00000
     18      -0.0696      1.00000
     19       0.1810      1.00000
     20       0.5352      1.00000
     21       0.5572      1.00000
     22       0.9736      1.00000
     23       3.7159      0.00000
     24       3.9197      0.00000
     25       4.5234      0.00000
     26       4.5531      0.00000
     27      10.3435      0.00000
     28      12.3308      0.00000
     29      13.3938      0.00000
     30      14.3069      0.00000
     31      15.1604      0.00000
     32      15.8632      0.00000
     33      16.1666      0.00000

 k-point  32 :      -0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.0134      1.00000
      2     -15.7541      1.00000
      3     -15.4362      1.00000
      4     -15.4005      1.00000
      5      -4.5952      1.00000
      6      -4.2970      1.00000
      7      -3.6052      1.00000
      8      -3.5671      1.00000
      9      -2.9015      1.00000
     10      -2.7489      1.00000
     11      -1.9531      1.00000
     12      -1.8893      1.00000
     13      -1.7203      1.00000
     14      -1.2444      1.00000
     15      -0.9920      1.00000
     16      -0.6963      1.00000
     17      -0.4872      1.00000
     18      -0.3704      1.00000
     19       0.1796      1.00000
     20       0.3552      1.00000
     21       0.6760      1.00000
     22       0.9388      1.00000
     23       3.8109      0.00000
     24       4.0384      0.00000
     25       4.5302      0.00000
     26       4.6428      0.00000
     27       9.8247      0.00000
     28      12.5489      0.00000
     29      13.1455      0.00000
     30      14.4959      0.00000
     31      14.9374      0.00000
     32      15.5422      0.00000
     33      15.8927      0.00000

 k-point  33 :       0.0000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.5188      1.00000
      2     -15.5023      1.00000
      3     -15.4611      1.00000
      4     -15.3430      1.00000
      5      -4.2487      1.00000
      6      -4.1062      1.00000
      7      -3.9137      1.00000
      8      -3.8479      1.00000
      9      -3.1936      1.00000
     10      -2.7667      1.00000
     11      -2.3627      1.00000
     12      -1.7869      1.00000
     13      -1.5999      1.00000
     14      -1.3167      1.00000
     15      -1.2110      1.00000
     16      -1.0243      1.00000
     17      -0.7687      1.00000
     18      -0.2908      1.00000
     19      -0.1549      1.00000
     20       0.0160      1.00000
     21       0.3152      1.00000
     22       0.7177      1.00000
     23       3.9270      0.00000
     24       3.9919      0.00000
     25       4.4439      0.00000
     26       4.4576      0.00000
     27      10.9319      0.00000
     28      13.7611      0.00000
     29      13.9346      0.00000
     30      14.4166      0.00000
     31      15.3891      0.00000
     32      16.0943      0.00000
     33      16.3185      0.00000

 k-point  34 :       0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4651      1.00000
      2     -15.5901      1.00000
      3     -15.4288      1.00000
      4     -15.3480      1.00000
      5      -4.5040      1.00000
      6      -4.2804      1.00000
      7      -3.7926      1.00000
      8      -3.6972      1.00000
      9      -3.0097      1.00000
     10      -2.6105      1.00000
     11      -2.2777      1.00000
     12      -1.7917      1.00000
     13      -1.6779      1.00000
     14      -1.4089      1.00000
     15      -1.3460      1.00000
     16      -0.9792      1.00000
     17      -0.7547      1.00000
     18      -0.4568      1.00000
     19      -0.0790      1.00000
     20       0.1457      1.00000
     21       0.2703      1.00000
     22       0.6399      1.00000
     23       4.0281      0.00000
     24       4.1610      0.00000
     25       4.4131      0.00000
     26       4.4591      0.00000
     27      10.8938      0.00000
     28      13.2259      0.00000
     29      14.0498      0.00000
     30      14.8409      0.00000
     31      15.1837      0.00000
     32      15.9914      0.00000
     33      16.3567      0.00000

 k-point  35 :       0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3014      1.00000
      2     -15.7836      1.00000
      3     -15.4045      1.00000
      4     -15.3587      1.00000
      5      -4.7795      1.00000
      6      -4.5100      1.00000
      7      -3.5676      1.00000
      8      -3.3988      1.00000
      9      -2.9411      1.00000
     10      -2.4298      1.00000
     11      -2.2410      1.00000
     12      -2.0515      1.00000
     13      -1.7303      1.00000
     14      -1.5559      1.00000
     15      -1.1927      1.00000
     16      -0.8102      1.00000
     17      -0.7239      1.00000
     18      -0.5581      1.00000
     19      -0.1394      1.00000
     20       0.1383      1.00000
     21       0.3801      1.00000
     22       0.4834      1.00000
     23       4.1694      0.00000
     24       4.2711      0.00000
     25       4.3963      0.00000
     26       4.5184      0.00000
     27      11.0387      0.00000
     28      12.4939      0.00000
     29      14.1064      0.00000
     30      14.8878      0.00000
     31      15.2274      0.00000
     32      15.6716      0.00000
     33      15.9441      0.00000

 k-point  36 :       0.5000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.0728      1.00000
      2     -16.0244      1.00000
      3     -15.3996      1.00000
      4     -15.3609      1.00000
      5      -4.8811      1.00000
      6      -4.5864      1.00000
      7      -3.4180      1.00000
      8      -3.1395      1.00000
      9      -2.9727      1.00000
     10      -2.7472      1.00000
     11      -2.1193      1.00000
     12      -2.1127      1.00000
     13      -1.7738      1.00000
     14      -1.6513      1.00000
     15      -0.9374      1.00000
     16      -0.8537      1.00000
     17      -0.5396      1.00000
     18      -0.3768      1.00000
     19      -0.2735      1.00000
     20      -0.1284      1.00000
     21       0.4083      1.00000
     22       0.5184      1.00000
     23       4.1294      0.00000
     24       4.2834      0.00000
     25       4.4935      0.00000
     26       4.5032      0.00000
     27      11.4633      0.00000
     28      11.8443      0.00000
     29      14.2985      0.00000
     30      14.6322      0.00000
     31      15.1152      0.00000
     32      15.6376      0.00000
     33      15.7990      0.00000

 k-point  37 :      -0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2779      1.00000
      2     -15.8048      1.00000
      3     -15.4196      1.00000
      4     -15.3486      1.00000
      5      -4.7664      1.00000
      6      -4.4848      1.00000
      7      -3.6133      1.00000
      8      -3.3287      1.00000
      9      -2.9629      1.00000
     10      -2.5347      1.00000
     11      -2.2840      1.00000
     12      -1.9931      1.00000
     13      -1.8543      1.00000
     14      -1.5677      1.00000
     15      -1.2248      1.00000
     16      -0.7532      1.00000
     17      -0.5190      1.00000
     18      -0.4410      1.00000
     19      -0.1467      1.00000
     20       0.1345      1.00000
     21       0.3083      1.00000
     22       0.5220      1.00000
     23       3.9363      0.00000
     24       4.0648      0.00000
     25       4.5581      0.00000
     26       4.6046      0.00000
     27      11.3688      0.00000
     28      12.1500      0.00000
     29      14.3302      0.00000
     30      14.6220      0.00000
     31      15.1835      0.00000
     32      15.6549      0.00000
     33      15.8249      0.00000

 k-point  38 :      -0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4516      1.00000
      2     -15.5977      1.00000
      3     -15.4435      1.00000
      4     -15.3421      1.00000
      5      -4.4675      1.00000
      6      -4.2724      1.00000
      7      -3.8151      1.00000
      8      -3.6697      1.00000
      9      -3.0036      1.00000
     10      -2.7053      1.00000
     11      -2.2774      1.00000
     12      -1.8968      1.00000
     13      -1.7664      1.00000
     14      -1.5432      1.00000
     15      -1.1622      1.00000
     16      -0.7937      1.00000
     17      -0.7425      1.00000
     18      -0.3403      1.00000
     19      -0.0599      1.00000
     20       0.0758      1.00000
     21       0.3414      1.00000
     22       0.6127      1.00000
     23       3.8423      0.00000
     24       3.9368      0.00000
     25       4.5316      0.00000
     26       4.5566      0.00000
     27      11.0829      0.00000
     28      12.9810      0.00000
     29      14.2468      0.00000
     30      14.5504      0.00000
     31      15.4043      0.00000
     32      15.7900      0.00000
     33      16.0428      0.00000

 k-point  39 :       0.0000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.8756      1.00000
      2     -15.8263      1.00000
      3     -15.4010      1.00000
      4     -15.3404      1.00000
      5      -4.4292      1.00000
      6      -4.3419      1.00000
      7      -3.8694      1.00000
      8      -3.7981      1.00000
      9      -2.9869      1.00000
     10      -2.7678      1.00000
     11      -2.2350      1.00000
     12      -2.2023      1.00000
     13      -1.5289      1.00000
     14      -1.3079      1.00000
     15      -1.1494      1.00000
     16      -1.0033      1.00000
     17      -0.6041      1.00000
     18      -0.4794      1.00000
     19      -0.3587      1.00000
     20      -0.1759      1.00000
     21       0.1937      1.00000
     22       0.2966      1.00000
     23       3.7840      0.00000
     24       3.9099      0.00000
     25       4.4384      0.00000
     26       4.6166      0.00000
     27      11.8596      0.00000
     28      13.6186      0.00000
     29      14.4234      0.00000
     30      14.7698      0.00000
     31      15.3861      0.00000
     32      15.9209      0.00000
     33      15.9844      0.00000

 k-point  40 :       0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.8514      1.00000
      2     -15.7918      1.00000
      3     -15.4203      1.00000
      4     -15.3772      1.00000
      5      -4.7022      1.00000
      6      -4.6655      1.00000
      7      -3.6237      1.00000
      8      -3.5426      1.00000
      9      -2.9386      1.00000
     10      -2.7523      1.00000
     11      -2.0588      1.00000
     12      -2.0326      1.00000
     13      -1.6865      1.00000
     14      -1.4777      1.00000
     15      -1.0934      1.00000
     16      -0.9588      1.00000
     17      -0.6026      1.00000
     18      -0.4509      1.00000
     19      -0.3275      1.00000
     20      -0.1634      1.00000
     21       0.1257      1.00000
     22       0.1640      1.00000
     23       3.9113      0.00000
     24       4.0039      0.00000
     25       4.4744      0.00000
     26       4.6173      0.00000
     27      11.8278      0.00000
     28      13.1987      0.00000
     29      14.3132      0.00000
     30      14.7584      0.00000
     31      15.1827      0.00000
     32      15.6723      0.00000
     33      15.9526      0.00000

 k-point  41 :       0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7749      1.00000
      2     -15.7160      1.00000
      3     -15.4904      1.00000
      4     -15.4548      1.00000
      5      -5.0553      1.00000
      6      -5.0139      1.00000
      7      -3.3433      1.00000
      8      -3.2089      1.00000
      9      -2.7764      1.00000
     10      -2.7318      1.00000
     11      -2.1448      1.00000
     12      -2.0270      1.00000
     13      -1.5246      1.00000
     14      -1.4821      1.00000
     15      -0.9702      1.00000
     16      -0.9294      1.00000
     17      -0.6048      1.00000
     18      -0.4615      1.00000
     19      -0.3297      1.00000
     20      -0.1900      1.00000
     21      -0.0530      1.00000
     22       0.0126      1.00000
     23       4.1088      0.00000
     24       4.1927      0.00000
     25       4.5679      0.00000
     26       4.6346      0.00000
     27      11.7511      0.00000
     28      12.6503      0.00000
     29      13.7006      0.00000
     30      14.5906      0.00000
     31      15.1516      0.00000
     32      15.3710      0.00000
     33      15.5336      0.00000

 k-point  42 :       0.5000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.6963      1.00000
      2     -15.6628      1.00000
      3     -15.5792      1.00000
      4     -15.4954      1.00000
      5      -5.1997      1.00000
      6      -5.1365      1.00000
      7      -3.2459      1.00000
      8      -2.9792      1.00000
      9      -2.7219      1.00000
     10      -2.5009      1.00000
     11      -2.4354      1.00000
     12      -2.3480      1.00000
     13      -1.3375      1.00000
     14      -1.1966      1.00000
     15      -0.9382      1.00000
     16      -0.7897      1.00000
     17      -0.7062      1.00000
     18      -0.5456      1.00000
     19      -0.3760      1.00000
     20      -0.3032      1.00000
     21      -0.0778      1.00000
     22      -0.0049      1.00000
     23       4.1394      0.00000
     24       4.3368      0.00000
     25       4.5752      0.00000
     26       4.6942      0.00000
     27      11.7052      0.00000
     28      12.4240      0.00000
     29      13.4434      0.00000
     30      14.3747      0.00000
     31      15.0714      0.00000
     32      15.3430      0.00000
     33      15.4271      0.00000

 k-point  43 :      -0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7609      1.00000
      2     -15.7243      1.00000
      3     -15.5240      1.00000
      4     -15.4270      1.00000
      5      -5.0823      1.00000
      6      -4.9900      1.00000
      7      -3.3440      1.00000
      8      -3.1873      1.00000
      9      -2.7897      1.00000
     10      -2.6953      1.00000
     11      -2.1445      1.00000
     12      -2.0714      1.00000
     13      -1.5174      1.00000
     14      -1.4886      1.00000
     15      -0.9989      1.00000
     16      -0.9738      1.00000
     17      -0.5562      1.00000
     18      -0.4853      1.00000
     19      -0.3110      1.00000
     20      -0.1687      1.00000
     21      -0.0482      1.00000
     22       0.0276      1.00000
     23       4.0388      0.00000
     24       4.2762      0.00000
     25       4.5026      0.00000
     26       4.6752      0.00000
     27      11.7441      0.00000
     28      12.6573      0.00000
     29      13.7178      0.00000
     30      14.5215      0.00000
     31      15.1943      0.00000
     32      15.3678      0.00000
     33      15.5033      0.00000

 k-point  44 :      -0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.8403      1.00000
      2     -15.8014      1.00000
      3     -15.4395      1.00000
      4     -15.3598      1.00000
      5      -4.7461      1.00000
      6      -4.6273      1.00000
      7      -3.6143      1.00000
      8      -3.5363      1.00000
      9      -2.9180      1.00000
     10      -2.7555      1.00000
     11      -2.0979      1.00000
     12      -2.0112      1.00000
     13      -1.6051      1.00000
     14      -1.5712      1.00000
     15      -1.1196      1.00000
     16      -1.0110      1.00000
     17      -0.5397      1.00000
     18      -0.4854      1.00000
     19      -0.3088      1.00000
     20      -0.1295      1.00000
     21       0.0901      1.00000
     22       0.2101      1.00000
     23       3.8596      0.00000
     24       4.0472      0.00000
     25       4.4544      0.00000
     26       4.6334      0.00000
     27      11.8220      0.00000
     28      13.2056      0.00000
     29      14.3314      0.00000
     30      14.7234      0.00000
     31      15.1742      0.00000
     32      15.6500      0.00000
     33      15.8770      0.00000

 k-point  45 :       0.0000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4595      1.00000
      2     -15.5008      1.00000
      3     -15.4614      1.00000
      4     -15.4233      1.00000
      5      -4.3068      1.00000
      6      -4.0953      1.00000
      7      -3.9834      1.00000
      8      -3.5932      1.00000
      9      -3.1530      1.00000
     10      -2.7400      1.00000
     11      -2.3550      1.00000
     12      -1.7732      1.00000
     13      -1.6086      1.00000
     14      -1.4237      1.00000
     15      -1.3420      1.00000
     16      -0.9535      1.00000
     17      -0.8955      1.00000
     18      -0.2998      1.00000
     19      -0.1569      1.00000
     20       0.2534      1.00000
     21       0.3891      1.00000
     22       0.5468      1.00000
     23       3.8832      0.00000
     24       4.0532      0.00000
     25       4.2655      0.00000
     26       4.5049      0.00000
     27      11.6460      0.00000
     28      13.1922      0.00000
     29      13.7872      0.00000
     30      13.9888      0.00000
     31      15.7530      0.00000
     32      15.9681      0.00000
     33      16.4940      0.00000

 k-point  46 :       0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3878      1.00000
      2     -15.5861      1.00000
      3     -15.4565      1.00000
      4     -15.4245      1.00000
      5      -4.4645      1.00000
      6      -4.2766      1.00000
      7      -3.8385      1.00000
      8      -3.4936      1.00000
      9      -3.0199      1.00000
     10      -2.6982      1.00000
     11      -2.2910      1.00000
     12      -1.8487      1.00000
     13      -1.7597      1.00000
     14      -1.5501      1.00000
     15      -1.2464      1.00000
     16      -0.8417      1.00000
     17      -0.7272      1.00000
     18      -0.4051      1.00000
     19      -0.0268      1.00000
     20       0.2136      1.00000
     21       0.3610      1.00000
     22       0.4542      1.00000
     23       3.8545      0.00000
     24       3.9332      0.00000
     25       4.4522      0.00000
     26       4.5548      0.00000
     27      11.5506      0.00000
     28      13.1473      0.00000
     29      13.3960      0.00000
     30      14.6537      0.00000
     31      15.7043      0.00000
     32      15.7308      0.00000
     33      16.1321      0.00000

 k-point  47 :       0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2144      1.00000
      2     -15.7818      1.00000
      3     -15.4451      1.00000
      4     -15.4270      1.00000
      5      -4.7658      1.00000
      6      -4.5495      1.00000
      7      -3.5318      1.00000
      8      -3.2074      1.00000
      9      -2.9481      1.00000
     10      -2.6367      1.00000
     11      -2.2641      1.00000
     12      -1.9621      1.00000
     13      -1.8315      1.00000
     14      -1.6238      1.00000
     15      -1.1890      1.00000
     16      -0.7847      1.00000
     17      -0.5681      1.00000
     18      -0.3516      1.00000
     19       0.0277      1.00000
     20       0.1082      1.00000
     21       0.1900      1.00000
     22       0.4712      1.00000
     23       3.8628      0.00000
     24       4.0536      0.00000
     25       4.4208      0.00000
     26       4.6545      0.00000
     27      11.5945      0.00000
     28      12.6788      0.00000
     29      13.5776      0.00000
     30      14.8502      0.00000
     31      15.2225      0.00000
     32      15.5622      0.00000
     33      15.6838      0.00000

 k-point  48 :       0.5000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.0464      1.00000
      2     -15.9579      1.00000
      3     -15.4431      1.00000
      4     -15.4244      1.00000
      5      -4.8982      1.00000
      6      -4.6867      1.00000
      7      -3.2756      1.00000
      8      -3.1338      1.00000
      9      -2.8167      1.00000
     10      -2.7244      1.00000
     11      -2.2651      1.00000
     12      -2.1587      1.00000
     13      -1.7677      1.00000
     14      -1.6069      1.00000
     15      -1.0290      1.00000
     16      -0.9474      1.00000
     17      -0.4195      1.00000
     18      -0.2664      1.00000
     19      -0.1897      1.00000
     20      -0.0154      1.00000
     21       0.2745      1.00000
     22       0.5266      1.00000
     23       3.9557      0.00000
     24       4.1470      0.00000
     25       4.4080      0.00000
     26       4.5821      0.00000
     27      11.9033      0.00000
     28      12.2435      0.00000
     29      13.9853      0.00000
     30      14.0873      0.00000
     31      15.2116      0.00000
     32      15.5228      0.00000
     33      15.6601      0.00000

 k-point  49 :      -0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2598      1.00000
      2     -15.7332      1.00000
      3     -15.4466      1.00000
      4     -15.4224      1.00000
      5      -4.8116      1.00000
      6      -4.6176      1.00000
      7      -3.5722      1.00000
      8      -3.1330      1.00000
      9      -2.8168      1.00000
     10      -2.4842      1.00000
     11      -2.2524      1.00000
     12      -2.0313      1.00000
     13      -1.9659      1.00000
     14      -1.5616      1.00000
     15      -1.2047      1.00000
     16      -0.8885      1.00000
     17      -0.7110      1.00000
     18      -0.3678      1.00000
     19       0.0784      1.00000
     20       0.1113      1.00000
     21       0.3055      1.00000
     22       0.5058      1.00000
     23       3.9718      0.00000
     24       4.0542      0.00000
     25       4.4689      0.00000
     26       4.5035      0.00000
     27      11.9200      0.00000
     28      12.4837      0.00000
     29      13.4746      0.00000
     30      14.6905      0.00000
     31      14.9391      0.00000
     32      15.6616      0.00000
     33      15.8040      0.00000

 k-point  50 :      -0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4133      1.00000
      2     -15.5618      1.00000
      3     -15.4487      1.00000
      4     -15.4249      1.00000
      5      -4.5519      1.00000
      6      -4.3607      1.00000
      7      -3.8492      1.00000
      8      -3.3774      1.00000
      9      -2.8881      1.00000
     10      -2.6587      1.00000
     11      -2.2628      1.00000
     12      -1.8993      1.00000
     13      -1.6913      1.00000
     14      -1.5885      1.00000
     15      -1.3093      1.00000
     16      -0.9345      1.00000
     17      -0.8389      1.00000
     18      -0.4576      1.00000
     19       0.1301      1.00000
     20       0.2515      1.00000
     21       0.3280      1.00000
     22       0.4922      1.00000
     23       3.9119      0.00000
     24       4.0585      0.00000
     25       4.3420      0.00000
     26       4.4967      0.00000
     27      11.7604      0.00000
     28      13.0896      0.00000
     29      13.3425      0.00000
     30      14.3638      0.00000
     31      15.5177      0.00000
     32      15.7527      0.00000
     33      16.1496      0.00000

 k-point  51 :       0.0000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.0551      1.00000
      2     -15.5985      1.00000
      3     -15.5329      1.00000
      4     -15.4143      1.00000
      5      -4.7299      1.00000
      6      -4.2722      1.00000
      7      -3.5855      1.00000
      8      -3.4786      1.00000
      9      -2.8376      1.00000
     10      -2.7104      1.00000
     11      -1.9264      1.00000
     12      -1.7302      1.00000
     13      -1.6332      1.00000
     14      -1.2934      1.00000
     15      -1.0850      1.00000
     16      -0.8907      1.00000
     17      -0.4453      1.00000
     18      -0.2995      1.00000
     19      -0.0225      1.00000
     20       0.2899      1.00000
     21       0.7359      1.00000
     22       0.7683      1.00000
     23       3.9948      0.00000
     24       4.3190      0.00000
     25       4.4813      0.00000
     26       4.5928      0.00000
     27      10.2543      0.00000
     28      11.9777      0.00000
     29      12.5444      0.00000
     30      14.4131      0.00000
     31      14.6055      0.00000
     32      15.7008      0.00000
     33      16.1977      0.00000

 k-point  52 :       0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.9627      1.00000
      2     -15.7926      1.00000
      3     -15.5058      1.00000
      4     -15.3648      1.00000
      5      -4.5939      1.00000
      6      -4.0826      1.00000
      7      -3.6971      1.00000
      8      -3.5177      1.00000
      9      -2.8781      1.00000
     10      -2.7409      1.00000
     11      -1.9581      1.00000
     12      -1.9025      1.00000
     13      -1.7644      1.00000
     14      -1.2841      1.00000
     15      -1.0641      1.00000
     16      -0.6436      1.00000
     17      -0.4244      1.00000
     18      -0.3491      1.00000
     19      -0.0109      1.00000
     20       0.3244      1.00000
     21       0.7351      1.00000
     22       0.7797      1.00000
     23       3.9689      0.00000
     24       4.0292      0.00000
     25       4.5736      0.00000
     26       4.6594      0.00000
     27      10.5414      0.00000
     28      11.8549      0.00000
     29      12.4931      0.00000
     30      14.6384      0.00000
     31      14.7865      0.00000
     32      15.8051      0.00000
     33      16.2095      0.00000

 k-point  53 :       0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.7282      1.00000
      2     -16.1066      1.00000
      3     -15.4814      1.00000
      4     -15.3528      1.00000
      5      -4.3613      1.00000
      6      -3.8386      1.00000
      7      -3.7088      1.00000
      8      -3.6097      1.00000
      9      -2.9765      1.00000
     10      -2.8019      1.00000
     11      -2.1874      1.00000
     12      -1.9559      1.00000
     13      -1.7260      1.00000
     14      -1.6737      1.00000
     15      -0.9745      1.00000
     16      -0.5948      1.00000
     17      -0.3509      1.00000
     18      -0.1724      1.00000
     19       0.1804      1.00000
     20       0.5040      1.00000
     21       0.5713      1.00000
     22       0.8038      1.00000
     23       3.7942      0.00000
     24       3.9369      0.00000
     25       4.5005      0.00000
     26       4.6082      0.00000
     27      11.0747      0.00000
     28      11.7424      0.00000
     29      12.7661      0.00000
     30      14.5386      0.00000
     31      15.2465      0.00000
     32      15.9151      0.00000
     33      16.3108      0.00000

 k-point  54 :       0.5000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.4651      1.00000
      2     -16.3925      1.00000
      3     -15.4505      1.00000
      4     -15.3791      1.00000
      5      -4.3339      1.00000
      6      -3.9295      1.00000
      7      -3.6062      1.00000
      8      -3.3258      1.00000
      9      -3.0658      1.00000
     10      -2.8673      1.00000
     11      -2.3222      1.00000
     12      -2.0476      1.00000
     13      -1.8639      1.00000
     14      -1.5517      1.00000
     15      -0.9718      1.00000
     16      -0.9040      1.00000
     17      -0.0498      1.00000
     18       0.0869      1.00000
     19       0.2126      1.00000
     20       0.3237      1.00000
     21       0.6069      1.00000
     22       0.8750      1.00000
     23       3.7024      0.00000
     24       3.9688      0.00000
     25       4.4127      0.00000
     26       4.5110      0.00000
     27      11.0708      0.00000
     28      12.0970      0.00000
     29      13.3128      0.00000
     30      13.8648      0.00000
     31      15.3706      0.00000
     32      15.9471      0.00000
     33      16.4593      0.00000

 k-point  55 :      -0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.7796      1.00000
      2     -16.0311      1.00000
      3     -15.4434      1.00000
      4     -15.4086      1.00000
      5      -4.4432      1.00000
      6      -4.0338      1.00000
      7      -3.6427      1.00000
      8      -3.5908      1.00000
      9      -2.8573      1.00000
     10      -2.6677      1.00000
     11      -2.2492      1.00000
     12      -1.9291      1.00000
     13      -1.7164      1.00000
     14      -1.5311      1.00000
     15      -1.1513      1.00000
     16      -0.7343      1.00000
     17      -0.4295      1.00000
     18      -0.0999      1.00000
     19       0.3904      1.00000
     20       0.5003      1.00000
     21       0.5706      1.00000
     22       0.8115      1.00000
     23       3.7364      0.00000
     24       4.0531      0.00000
     25       4.4703      0.00000
     26       4.4901      0.00000
     27      10.6968      0.00000
     28      12.4720      0.00000
     29      13.0002      0.00000
     30      13.9914      0.00000
     31      14.9803      0.00000
     32      16.0374      0.00000
     33      16.3782      0.00000

 k-point  56 :      -0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.9899      1.00000
      2     -15.7240      1.00000
      3     -15.4893      1.00000
      4     -15.4161      1.00000
      5      -4.6207      1.00000
      6      -4.2521      1.00000
      7      -3.6124      1.00000
      8      -3.5911      1.00000
      9      -2.7987      1.00000
     10      -2.6044      1.00000
     11      -2.0702      1.00000
     12      -1.7527      1.00000
     13      -1.6749      1.00000
     14      -1.3109      1.00000
     15      -1.0314      1.00000
     16      -0.9065      1.00000
     17      -0.5369      1.00000
     18      -0.4039      1.00000
     19       0.2979      1.00000
     20       0.4875      1.00000
     21       0.6343      1.00000
     22       0.7334      1.00000
     23       3.8910      0.00000
     24       4.2143      0.00000
     25       4.4831      0.00000
     26       4.5621      0.00000
     27      10.3516      0.00000
     28      12.3092      0.00000
     29      12.6226      0.00000
     30      14.2981      0.00000
     31      14.7146      0.00000
     32      15.8164      0.00000
     33      16.0428      0.00000

 k-point  57 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.2623      1.00000
      2     -15.6642      1.00000
      3     -15.6220      1.00000
      4     -15.4300      1.00000
      5      -5.0737      1.00000
      6      -4.3787      1.00000
      7      -3.2507      1.00000
      8      -3.1409      1.00000
      9      -2.8531      1.00000
     10      -2.6250      1.00000
     11      -2.4125      1.00000
     12      -1.4934      1.00000
     13      -1.0943      1.00000
     14      -1.0925      1.00000
     15      -0.8630      1.00000
     16      -0.6420      1.00000
     17      -0.5334      1.00000
     18      -0.3103      1.00000
     19      -0.1094      1.00000
     20       0.2631      1.00000
     21       0.7331      1.00000
     22       0.7907      1.00000
     23       4.1507      0.00000
     24       4.4985      0.00000
     25       4.7888      0.00000
     26       4.8106      0.00000
     27      10.2771      0.00000
     28      10.6773      0.00000
     29      11.4643      0.00000
     30      13.7152      0.00000
     31      14.6944      0.00000
     32      15.4160      0.00000
     33      16.0765      0.00000

 k-point  58 :       0.1667    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.1779      1.00000
      2     -15.8480      1.00000
      3     -15.5777      1.00000
      4     -15.4028      1.00000
      5      -4.9067      1.00000
      6      -4.2610      1.00000
      7      -3.3038      1.00000
      8      -3.1571      1.00000
      9      -3.0060      1.00000
     10      -2.6842      1.00000
     11      -2.4007      1.00000
     12      -1.6013      1.00000
     13      -1.3990      1.00000
     14      -0.9615      1.00000
     15      -0.9198      1.00000
     16      -0.4346      1.00000
     17      -0.3269      1.00000
     18      -0.2585      1.00000
     19      -0.0302      1.00000
     20       0.1790      1.00000
     21       0.7284      1.00000
     22       0.7860      1.00000
     23       4.0191      0.00000
     24       4.2993      0.00000
     25       4.7714      0.00000
     26       4.7906      0.00000
     27      10.4213      0.00000
     28      11.0019      0.00000
     29      11.5564      0.00000
     30      13.7936      0.00000
     31      14.8103      0.00000
     32      15.6051      0.00000
     33      16.0541      0.00000

 k-point  59 :       0.3333    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.9385      1.00000
      2     -16.1923      1.00000
      3     -15.5277      1.00000
      4     -15.4020      1.00000
      5      -4.5168      1.00000
      6      -3.9222      1.00000
      7      -3.6303      1.00000
      8      -3.1962      1.00000
      9      -2.9849      1.00000
     10      -2.8347      1.00000
     11      -2.4446      1.00000
     12      -1.9046      1.00000
     13      -1.6664      1.00000
     14      -1.2057      1.00000
     15      -0.8233      1.00000
     16      -0.4627      1.00000
     17      -0.0993      1.00000
     18       0.0637      1.00000
     19       0.1636      1.00000
     20       0.4703      1.00000
     21       0.6410      1.00000
     22       0.7217      1.00000
     23       3.6906      0.00000
     24       3.9224      0.00000
     25       4.7335      0.00000
     26       4.7595      0.00000
     27      10.6159      0.00000
     28      11.7956      0.00000
     29      11.8705      0.00000
     30      13.6512      0.00000
     31      15.1652      0.00000
     32      15.9703      0.00000
     33      16.2810      0.00000

 k-point  60 :       0.5000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.5917      1.00000
      2     -16.5814      1.00000
      3     -15.4900      1.00000
      4     -15.4246      1.00000
      5      -4.1783      1.00000
      6      -3.9470      1.00000
      7      -3.5121      1.00000
      8      -3.5035      1.00000
      9      -2.8140      1.00000
     10      -2.6765      1.00000
     11      -2.6287      1.00000
     12      -2.2592      1.00000
     13      -1.6521      1.00000
     14      -1.4203      1.00000
     15      -0.7908      1.00000
     16      -0.6535      1.00000
     17       0.2238      1.00000
     18       0.2788      1.00000
     19       0.4384      1.00000
     20       0.4403      1.00000
     21       0.5722      1.00000
     22       0.6614      1.00000
     23       3.4756      0.00000
     24       3.7498      0.00000
     25       4.7154      0.00000
     26       4.7443      0.00000
     27      10.6827      0.00000
     28      11.9561      0.00000
     29      12.8377      0.00000
     30      12.9529      0.00000
     31      15.6715      0.00000
     32      15.7387      0.00000
     33      16.6829      0.00000

 k-point  61 :       0.0000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -17.0379      1.00000
      2     -15.5985      1.00000
      3     -15.5609      1.00000
      4     -15.4111      1.00000
      5      -4.7458      1.00000
      6      -4.1796      1.00000
      7      -3.6172      1.00000
      8      -3.4707      1.00000
      9      -2.8381      1.00000
     10      -2.7122      1.00000
     11      -1.9146      1.00000
     12      -1.7525      1.00000
     13      -1.6542      1.00000
     14      -1.2546      1.00000
     15      -1.0827      1.00000
     16      -0.9134      1.00000
     17      -0.4185      1.00000
     18      -0.2166      1.00000
     19      -0.1569      1.00000
     20       0.2177      1.00000
     21       0.6802      1.00000
     22       0.8514      1.00000
     23       4.0779      0.00000
     24       4.3034      0.00000
     25       4.4553      0.00000
     26       4.5881      0.00000
     27      10.7649      0.00000
     28      11.5625      0.00000
     29      12.3604      0.00000
     30      14.3402      0.00000
     31      14.5946      0.00000
     32      15.7733      0.00000
     33      16.2324      0.00000

 k-point  62 :       0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.9623      1.00000
      2     -15.7580      1.00000
      3     -15.5238      1.00000
      4     -15.3855      1.00000
      5      -4.6141      1.00000
      6      -4.1167      1.00000
      7      -3.6756      1.00000
      8      -3.5414      1.00000
      9      -2.8043      1.00000
     10      -2.6806      1.00000
     11      -2.0044      1.00000
     12      -1.7425      1.00000
     13      -1.7086      1.00000
     14      -1.3306      1.00000
     15      -1.0454      1.00000
     16      -0.9143      1.00000
     17      -0.4696      1.00000
     18      -0.4209      1.00000
     19       0.0187      1.00000
     20       0.4330      1.00000
     21       0.6584      1.00000
     22       0.8392      1.00000
     23       4.0672      0.00000
     24       4.2014      0.00000
     25       4.4820      0.00000
     26       4.5558      0.00000
     27      11.0200      0.00000
     28      11.5468      0.00000
     29      12.3271      0.00000
     30      14.5280      0.00000
     31      14.6885      0.00000
     32      15.9099      0.00000
     33      16.2084      0.00000

 k-point  63 :       0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.7435      1.00000
      2     -16.0581      1.00000
      3     -15.4881      1.00000
      4     -15.3831      1.00000
      5      -4.3862      1.00000
      6      -3.9580      1.00000
      7      -3.6447      1.00000
      8      -3.6035      1.00000
      9      -2.9286      1.00000
     10      -2.6764      1.00000
     11      -2.2170      1.00000
     12      -1.9009      1.00000
     13      -1.7539      1.00000
     14      -1.5669      1.00000
     15      -1.0912      1.00000
     16      -0.7083      1.00000
     17      -0.4187      1.00000
     18      -0.2306      1.00000
     19       0.2453      1.00000
     20       0.4848      1.00000
     21       0.6735      1.00000
     22       0.7873      1.00000
     23       3.9102      0.00000
     24       4.0089      0.00000
     25       4.4507      0.00000
     26       4.5087      0.00000
     27      11.2904      0.00000
     28      11.9320      0.00000
     29      12.4603      0.00000
     30      14.3578      0.00000
     31      15.1264      0.00000
     32      16.0487      0.00000
     33      16.3091      0.00000

 k-point  64 :       0.5000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.4311      1.00000
      2     -16.4025      1.00000
      3     -15.4525      1.00000
      4     -15.4084      1.00000
      5      -4.3275      1.00000
      6      -3.9402      1.00000
      7      -3.5689      1.00000
      8      -3.3109      1.00000
      9      -3.0833      1.00000
     10      -2.8447      1.00000
     11      -2.3313      1.00000
     12      -2.0461      1.00000
     13      -1.8389      1.00000
     14      -1.6020      1.00000
     15      -1.0222      1.00000
     16      -0.8924      1.00000
     17       0.0150      1.00000
     18       0.0925      1.00000
     19       0.1834      1.00000
     20       0.4175      1.00000
     21       0.5215      1.00000
     22       0.8701      1.00000
     23       3.7272      0.00000
     24       3.8976      0.00000
     25       4.4360      0.00000
     26       4.4939      0.00000
     27      11.2410      0.00000
     28      12.3213      0.00000
     29      13.1208      0.00000
     30      13.5469      0.00000
     31      15.5583      0.00000
     32      15.8514      0.00000
     33      16.4413      0.00000

 k-point  65 :      -0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.7345      1.00000
      2     -16.0649      1.00000
      3     -15.4745      1.00000
      4     -15.4000      1.00000
      5      -4.4059      1.00000
      6      -3.9157      1.00000
      7      -3.6484      1.00000
      8      -3.5962      1.00000
      9      -2.9146      1.00000
     10      -2.7519      1.00000
     11      -2.2219      1.00000
     12      -1.9630      1.00000
     13      -1.7216      1.00000
     14      -1.6954      1.00000
     15      -1.0605      1.00000
     16      -0.6317      1.00000
     17      -0.2976      1.00000
     18       0.0017      1.00000
     19       0.2758      1.00000
     20       0.4829      1.00000
     21       0.5002      1.00000
     22       0.8001      1.00000
     23       3.7232      0.00000
     24       3.8631      0.00000
     25       4.4900      0.00000
     26       4.5969      0.00000
     27      11.0576      0.00000
     28      12.3976      0.00000
     29      12.6074      0.00000
     30      13.9995      0.00000
     31      15.0816      0.00000
     32      16.1095      0.00000
     33      16.3607      0.00000

 k-point  66 :      -0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.9572      1.00000
      2     -15.7586      1.00000
      3     -15.5183      1.00000
      4     -15.3969      1.00000
      5      -4.6177      1.00000
      6      -4.0833      1.00000
      7      -3.6397      1.00000
      8      -3.5937      1.00000
      9      -2.8726      1.00000
     10      -2.6498      1.00000
     11      -1.9993      1.00000
     12      -1.9479      1.00000
     13      -1.7788      1.00000
     14      -1.2555      1.00000
     15      -0.9780      1.00000
     16      -0.6882      1.00000
     17      -0.4861      1.00000
     18      -0.3009      1.00000
     19       0.0977      1.00000
     20       0.3563      1.00000
     21       0.6312      1.00000
     22       0.8006      1.00000
     23       3.9259      0.00000
     24       4.0028      0.00000
     25       4.5207      0.00000
     26       4.6644      0.00000
     27      10.8373      0.00000
     28      11.8933      0.00000
     29      12.4053      0.00000
     30      14.3577      0.00000
     31      14.7080      0.00000
     32      15.9118      0.00000
     33      16.0719      0.00000

 k-point  67 :       0.0000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.4702      1.00000
      2     -15.5011      1.00000
      3     -15.4585      1.00000
      4     -15.4114      1.00000
      5      -4.2845      1.00000
      6      -4.0919      1.00000
      7      -3.9627      1.00000
      8      -3.6678      1.00000
      9      -3.1790      1.00000
     10      -2.7531      1.00000
     11      -2.3544      1.00000
     12      -1.7961      1.00000
     13      -1.6220      1.00000
     14      -1.4017      1.00000
     15      -1.2623      1.00000
     16      -0.9412      1.00000
     17      -0.8616      1.00000
     18      -0.2644      1.00000
     19      -0.2168      1.00000
     20       0.1939      1.00000
     21       0.2967      1.00000
     22       0.6759      1.00000
     23       3.8957      0.00000
     24       4.0083      0.00000
     25       4.3352      0.00000
     26       4.4852      0.00000
     27      11.4916      0.00000
     28      13.3486      0.00000
     29      13.8933      0.00000
     30      14.0108      0.00000
     31      15.6703      0.00000
     32      16.0388      0.00000
     33      16.4832      0.00000

 k-point  68 :       0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.4158      1.00000
      2     -15.5753      1.00000
      3     -15.4432      1.00000
      4     -15.4133      1.00000
      5      -4.5216      1.00000
      6      -4.2810      1.00000
      7      -3.8258      1.00000
      8      -3.5370      1.00000
      9      -2.9847      1.00000
     10      -2.6178      1.00000
     11      -2.2702      1.00000
     12      -1.8532      1.00000
     13      -1.6664      1.00000
     14      -1.4470      1.00000
     15      -1.3739      1.00000
     16      -0.9594      1.00000
     17      -0.7806      1.00000
     18      -0.4978      1.00000
     19      -0.0004      1.00000
     20       0.2229      1.00000
     21       0.2552      1.00000
     22       0.5919      1.00000
     23       3.9855      0.00000
     24       4.1614      0.00000
     25       4.3525      0.00000
     26       4.4470      0.00000
     27      11.3275      0.00000
     28      13.3202      0.00000
     29      13.5176      0.00000
     30      14.6679      0.00000
     31      15.5124      0.00000
     32      15.8043      0.00000
     33      16.1938      0.00000

 k-point  69 :       0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2545      1.00000
      2     -15.7576      1.00000
      3     -15.4335      1.00000
      4     -15.4163      1.00000
      5      -4.8005      1.00000
      6      -4.5473      1.00000
      7      -3.5178      1.00000
      8      -3.3138      1.00000
      9      -2.8637      1.00000
     10      -2.5177      1.00000
     11      -2.2224      1.00000
     12      -2.0439      1.00000
     13      -1.8035      1.00000
     14      -1.5703      1.00000
     15      -1.1768      1.00000
     16      -0.8399      1.00000
     17      -0.7310      1.00000
     18      -0.5187      1.00000
     19       0.0351      1.00000
     20       0.1137      1.00000
     21       0.3208      1.00000
     22       0.4875      1.00000
     23       4.0347      0.00000
     24       4.1902      0.00000
     25       4.4089      0.00000
     26       4.5246      0.00000
     27      11.3419      0.00000
     28      12.8405      0.00000
     29      13.6496      0.00000
     30      15.0217      0.00000
     31      15.2201      0.00000
     32      15.4222      0.00000
     33      15.5763      0.00000

 k-point  70 :       0.5000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.0424      1.00000
      2     -15.9780      1.00000
      3     -15.4396      1.00000
      4     -15.4093      1.00000
      5      -4.9044      1.00000
      6      -4.6502      1.00000
      7      -3.3204      1.00000
      8      -3.1526      1.00000
      9      -2.8139      1.00000
     10      -2.7294      1.00000
     11      -2.2342      1.00000
     12      -2.1586      1.00000
     13      -1.7733      1.00000
     14      -1.6210      1.00000
     15      -1.0236      1.00000
     16      -0.9327      1.00000
     17      -0.4321      1.00000
     18      -0.3500      1.00000
     19      -0.2182      1.00000
     20       0.0446      1.00000
     21       0.3121      1.00000
     22       0.5354      1.00000
     23       3.9260      0.00000
     24       4.2144      0.00000
     25       4.4818      0.00000
     26       4.5232      0.00000
     27      11.6672      0.00000
     28      12.3611      0.00000
     29      14.0069      0.00000
     30      14.2552      0.00000
     31      15.1937      0.00000
     32      15.5072      0.00000
     33      15.6034      0.00000

 k-point  71 :      -0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2381      1.00000
      2     -15.7698      1.00000
      3     -15.4502      1.00000
      4     -15.4050      1.00000
      5      -4.7852      1.00000
      6      -4.5590      1.00000
      7      -3.5907      1.00000
      8      -3.1493      1.00000
      9      -2.9317      1.00000
     10      -2.5568      1.00000
     11      -2.2881      1.00000
     12      -2.0628      1.00000
     13      -1.8313      1.00000
     14      -1.6355      1.00000
     15      -1.2202      1.00000
     16      -0.8318      1.00000
     17      -0.5201      1.00000
     18      -0.2886      1.00000
     19      -0.0691      1.00000
     20       0.1164      1.00000
     21       0.3155      1.00000
     22       0.5317      1.00000
     23       3.7702      0.00000
     24       4.0290      0.00000
     25       4.5026      0.00000
     26       4.6143      0.00000
     27      11.9749      0.00000
     28      12.2762      0.00000
     29      13.6533      0.00000
     30      14.6849      0.00000
     31      15.0272      0.00000
     32      15.6753      0.00000
     33      15.7656      0.00000

 k-point  72 :      -0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.4060      1.00000
      2     -15.5773      1.00000
      3     -15.4580      1.00000
      4     -15.4077      1.00000
      5      -4.4797      1.00000
      6      -4.3315      1.00000
      7      -3.8434      1.00000
      8      -3.4553      1.00000
      9      -2.9763      1.00000
     10      -2.7330      1.00000
     11      -2.2749      1.00000
     12      -1.9350      1.00000
     13      -1.7777      1.00000
     14      -1.5674      1.00000
     15      -1.1752      1.00000
     16      -0.8702      1.00000
     17      -0.6990      1.00000
     18      -0.3609      1.00000
     19       0.0156      1.00000
     20       0.1733      1.00000
     21       0.2982      1.00000
     22       0.6013      1.00000
     23       3.7702      0.00000
     24       3.8962      0.00000
     25       4.4847      0.00000
     26       4.5558      0.00000
     27      11.7075      0.00000
     28      12.9993      0.00000
     29      13.4983      0.00000
     30      14.4784      0.00000
     31      15.5490      0.00000
     32      15.8211      0.00000
     33      15.9790      0.00000

 k-point  73 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.8722      1.00000
      2     -15.8267      1.00000
      3     -15.3854      1.00000
      4     -15.3594      1.00000
      5      -4.4187      1.00000
      6      -4.3472      1.00000
      7      -3.8622      1.00000
      8      -3.8102      1.00000
      9      -2.9631      1.00000
     10      -2.8145      1.00000
     11      -2.2423      1.00000
     12      -2.2244      1.00000
     13      -1.4426      1.00000
     14      -1.3631      1.00000
     15      -1.1616      1.00000
     16      -1.0126      1.00000
     17      -0.5979      1.00000
     18      -0.4124      1.00000
     19      -0.3131      1.00000
     20      -0.2185      1.00000
     21       0.1890      1.00000
     22       0.2832      1.00000
     23       3.7521      0.00000
     24       3.9026      0.00000
     25       4.5073      0.00000
     26       4.5731      0.00000
     27      11.8623      0.00000
     28      13.6147      0.00000
     29      14.5745      0.00000
     30      14.9830      0.00000
     31      15.4137      0.00000
     32      15.5229      0.00000
     33      16.1023      0.00000

 k-point  74 :       0.1667    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.8417      1.00000
      2     -15.7975      1.00000
      3     -15.4146      1.00000
      4     -15.3872      1.00000
      5      -4.7301      1.00000
      6      -4.6396      1.00000
      7      -3.6204      1.00000
      8      -3.5376      1.00000
      9      -2.9317      1.00000
     10      -2.7656      1.00000
     11      -2.1358      1.00000
     12      -2.0024      1.00000
     13      -1.5771      1.00000
     14      -1.5506      1.00000
     15      -1.1254      1.00000
     16      -0.9662      1.00000
     17      -0.6190      1.00000
     18      -0.4119      1.00000
     19      -0.3180      1.00000
     20      -0.1256      1.00000
     21       0.0860      1.00000
     22       0.2062      1.00000
     23       3.8551      0.00000
     24       4.0104      0.00000
     25       4.5212      0.00000
     26       4.6005      0.00000
     27      11.7615      0.00000
     28      13.3400      0.00000
     29      14.6027      0.00000
     30      14.7871      0.00000
     31      14.8805      0.00000
     32      15.5921      0.00000
     33      15.6952      0.00000

 k-point  75 :       0.3333    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.7614      1.00000
      2     -15.7227      1.00000
      3     -15.4907      1.00000
      4     -15.4616      1.00000
      5      -5.0912      1.00000
      6      -4.9788      1.00000
      7      -3.3893      1.00000
      8      -3.1371      1.00000
      9      -2.8426      1.00000
     10      -2.6707      1.00000
     11      -2.2188      1.00000
     12      -1.9761      1.00000
     13      -1.5051      1.00000
     14      -1.4844      1.00000
     15      -1.0277      1.00000
     16      -0.9658      1.00000
     17      -0.5875      1.00000
     18      -0.4500      1.00000
     19      -0.3238      1.00000
     20      -0.2012      1.00000
     21      -0.0402      1.00000
     22       0.0813      1.00000
     23       3.9784      0.00000
     24       4.2763      0.00000
     25       4.5847      0.00000
     26       4.6471      0.00000
     27      11.5074      0.00000
     28      13.0930      0.00000
     29      13.8559      0.00000
     30      14.3624      0.00000
     31      14.9976      0.00000
     32      15.3322      0.00000
     33      15.3932      0.00000

 k-point  76 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.6827      1.00000
      2     -15.6730      1.00000
      3     -15.5450      1.00000
      4     -15.5331      1.00000
      5      -5.2266      1.00000
      6      -5.1090      1.00000
      7      -3.2920      1.00000
      8      -2.9303      1.00000
      9      -2.7271      1.00000
     10      -2.4788      1.00000
     11      -2.4045      1.00000
     12      -2.4038      1.00000
     13      -1.3274      1.00000
     14      -1.2154      1.00000
     15      -0.9691      1.00000
     16      -0.7786      1.00000
     17      -0.6768      1.00000
     18      -0.5863      1.00000
     19      -0.3505      1.00000
     20      -0.3430      1.00000
     21      -0.0525      1.00000
     22       0.0497      1.00000
     23       4.0180      0.00000
     24       4.4116      0.00000
     25       4.6344      0.00000
     26       4.6723      0.00000
     27      11.3584      0.00000
     28      13.1123      0.00000
     29      13.4517      0.00000
     30      14.1564      0.00000
     31      14.8966      0.00000
     32      15.1930      0.00000
     33      15.4497      0.00000


----------------------------------------- Iteration    4(   3)  ---------------------------------------


    POTLOK:  cpu time    0.03: real time    0.03
atom =   1  type =  1  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.0403
 
spin component  2
 
  0.0378
 
 occupancies and eigenvectors
 
  o =  0.0378  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.0403  v =  1.0000  0.0000      0.0000  0.0000
atom =   2  type =  2  l = 2
 
 onsite density matrix
 
spin component  1
 
  0.8811  0.0316 -0.0039  0.1359 -0.0242
  0.0316  0.9262  0.0028 -0.0366  0.0397
 -0.0039  0.0028  0.9833  0.0015 -0.0061
  0.1359 -0.0366  0.0015  0.8043  0.0275
 -0.0242  0.0397 -0.0061  0.0275  0.9618
 
spin component  2
 
  0.7803 -0.0153 -0.0039  0.2639  0.0098
 -0.0153  0.5697 -0.0130  0.0172  0.3049
 -0.0039 -0.0130  0.9867  0.0020  0.0065
  0.2639  0.0172  0.0020  0.6506 -0.0127
  0.0098  0.3049  0.0065 -0.0127  0.7687
 
 occupancies and eigenvectors
 
  o =  0.3405  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.1639  0.7808  0.0229 -0.2063 -0.5661      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.4514  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.5947  0.2128 -0.0001  0.7595 -0.1555      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.6845  v =  0.5839 -0.2184  0.0166 -0.7655  0.1585  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9168  v = -0.1144 -0.8117  0.0679  0.2514  0.5101  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9805  v =  0.3781  0.2987  0.7652  0.2855  0.3174  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9843  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.4512  0.2184  0.7146  0.3597  0.3297      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9851  v =  0.7064 -0.1489 -0.3652  0.5147 -0.2838  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9886  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.6444  0.1747  0.4872 -0.5009  0.2568      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9897  v =  0.0633  0.4267 -0.5255  0.0664  0.7303  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9912  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.0245  0.5166 -0.5015  0.0163  0.6934      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
atom =   3  type =  2  l = 2
 
 onsite density matrix
 
spin component  1
 
  0.8811  0.0316 -0.0039  0.1359 -0.0242
  0.0316  0.9262  0.0028 -0.0366  0.0397
 -0.0039  0.0028  0.9833  0.0015 -0.0061
  0.1359 -0.0366  0.0015  0.8043  0.0275
 -0.0242  0.0397 -0.0061  0.0275  0.9618
 
spin component  2
 
  0.7803 -0.0153 -0.0039  0.2639  0.0098
 -0.0153  0.5697 -0.0130  0.0172  0.3049
 -0.0039 -0.0130  0.9867  0.0020  0.0065
  0.2639  0.0172  0.0020  0.6506 -0.0127
  0.0098  0.3049  0.0065 -0.0127  0.7687
 
 occupancies and eigenvectors
 
  o =  0.3405  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.1639  0.7808  0.0229 -0.2063 -0.5661      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.4514  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.5947  0.2128 -0.0001  0.7595 -0.1555      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.6845  v =  0.5839 -0.2184  0.0166 -0.7655  0.1585  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9168  v = -0.1144 -0.8117  0.0679  0.2514  0.5101  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9805  v =  0.3781  0.2987  0.7652  0.2855  0.3174  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9843  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.4512  0.2184  0.7146  0.3597  0.3297      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9851  v =  0.7064 -0.1489 -0.3652  0.5147 -0.2838  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9886  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.6444  0.1747  0.4872 -0.5009  0.2568      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9897  v =  0.0633  0.4267 -0.5255  0.0664  0.7303  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9912  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.0245  0.5166 -0.5015  0.0163  0.6934      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
atom =   4  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7905
 
spin component  2
 
  0.7855
 
 occupancies and eigenvectors
 
  o =  0.7855  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.7905  v =  1.0000  0.0000      0.0000  0.0000
atom =   5  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7926
 
spin component  2
 
  0.7890
 
 occupancies and eigenvectors
 
  o =  0.7890  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.7926  v =  1.0000  0.0000      0.0000  0.0000
atom =   6  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7905
 
spin component  2
 
  0.7855
 
 occupancies and eigenvectors
 
  o =  0.7855  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.7905  v =  1.0000  0.0000      0.0000  0.0000
atom =   7  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7926
 
spin component  2
 
  0.7890
 
 occupancies and eigenvectors
 
  o =  0.7890  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.7926  v =  1.0000  0.0000      0.0000  0.0000
    SETDIJ:  cpu time    0.01: real time    0.01
    EDDIAG:  cpu time    2.73: real time    2.73
  RMM-DIIS:  cpu time    9.12: real time    9.12
    ORTHCH:  cpu time    0.11: real time    0.11
 BZINTS: Fermi energy:  2.026230; 45.000000 electrons
         Band energy:-193.016482;  BLOECHL correction: -0.021780
       DOS:  cpu time    0.09: real time    0.09
    CHARGE:  cpu time    0.88: real time    0.88
    MIXING:  cpu time    0.00: real time    0.00
    --------------------------------------------
      LOOP:  cpu time   12.97: real time   12.97

 eigenvalue-minimisations  : 10032
 total energy-change (2. order) : 0.2000509E-02  (-0.7237011E-03)
 number of electron      44.9999990 magnetization       0.9999998
 augmentation part       14.6464385 magnetization       1.2126891

 Broyden mixing:
  rms(total) = 0.18180E-01    rms(broyden)= 0.18163E-01
  rms(prec ) = 0.32882E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   0.8898
  0.3806  1.3990

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       198.34316470
  Ewald energy   TEWEN  =     -2507.49535462
  -1/2 Hartree   DENC   =     -1496.19637471
  -exchange  EXHF       =         0.00000000
  -V(xc)+E(xc)   XCENC  =       170.98567132
  PAW double counting   =      3013.35618433    -3110.50931980
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =      -193.01648211
  atomic energy  EATOM  =      3890.52485585
  ---------------------------------------------------
  free energy    TOTEN  =       -34.00765503 eV

  energy without entropy =      -34.00765503  energy(sigma->0) =      -34.00765503


--------------------------------------------------------------------------------------------------------


 E-fermi :   2.0262     XC(G=0): -10.8448     alpha+bet :-10.4709


 spin component 1

 k-point   1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.1668      1.00000
      2     -15.4416      1.00000
      3     -15.4040      1.00000
      4     -15.2642      1.00000
      5      -5.0792      1.00000
      6      -4.9307      1.00000
      7      -4.7365      1.00000
      8      -4.2192      1.00000
      9      -3.9619      1.00000
     10      -3.2490      1.00000
     11      -2.7067      1.00000
     12      -2.5795      1.00000
     13      -2.3088      1.00000
     14      -2.1936      1.00000
     15      -1.9186      1.00000
     16      -0.7765      1.00000
     17      -0.5831      1.00000
     18      -0.4851      1.00000
     19      -0.1472      1.00000
     20       0.8804      1.00000
     21       0.9916      1.00000
     22       1.0594      1.00000
     23       2.3189     -0.07948
     24       2.6539      0.00000
     25       2.6979      0.00000
     26       3.4865      0.00000
     27       8.5703      0.00000
     28      11.4823      0.00000
     29      13.3299      0.00000
     30      13.9266      0.00000
     31      14.9684      0.00000
     32      15.0382      0.00000
     33      15.4638      0.00000

 k-point   2 :       0.1667    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.0779      1.00000
      2     -15.6632      1.00000
      3     -15.3429      1.00000
      4     -15.2232      1.00000
      5      -4.9809      1.00000
      6      -4.7756      1.00000
      7      -4.6544      1.00000
      8      -4.2075      1.00000
      9      -4.0047      1.00000
     10      -3.3552      1.00000
     11      -2.8765      1.00000
     12      -2.7363      1.00000
     13      -2.4560      1.00000
     14      -2.3542      1.00000
     15      -1.4379      1.00000
     16      -0.9482      1.00000
     17      -0.4987      1.00000
     18      -0.3093      1.00000
     19       0.0219      1.00000
     20       0.7499      1.00000
     21       0.9847      1.00000
     22       1.0520      1.00000
     23       2.2850     -0.11175
     24       2.5629     -0.02888
     25       2.6859      0.00000
     26       3.2509      0.00000
     27       8.9023      0.00000
     28      11.7347      0.00000
     29      12.8942      0.00000
     30      14.1726      0.00000
     31      15.0070      0.00000
     32      15.3629      0.00000
     33      15.5060      0.00000

 k-point   3 :       0.3333    0.0000    0.0000
  band No.  band energies     occupation 
      1     -16.8262      1.00000
      2     -16.0319      1.00000
      3     -15.3317      1.00000
      4     -15.1776      1.00000
      5      -4.7288      1.00000
      6      -4.5446      1.00000
      7      -4.3585      1.00000
      8      -4.2105      1.00000
      9      -4.0650      1.00000
     10      -3.4755      1.00000
     11      -3.2867      1.00000
     12      -2.9106      1.00000
     13      -2.7124      1.00000
     14      -2.5707      1.00000
     15      -1.0550      1.00000
     16      -0.7297      1.00000
     17      -0.6718      1.00000
     18       0.1682      1.00000
     19       0.2595      1.00000
     20       0.4598      1.00000
     21       0.9186      1.00000
     22       1.1616      1.00000
     23       2.1905      0.04176
     24       2.3608     -0.07002
     25       2.6024      0.00000
     26       2.7989      0.00000
     27       9.7221      0.00000
     28      11.7482      0.00000
     29      12.7490      0.00000
     30      14.3115      0.00000
     31      15.0683      0.00000
     32      15.7167      0.00000
     33      15.9536      0.00000

 k-point   4 :       0.5000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -16.4896      1.00000
      2     -16.4147      1.00000
      3     -15.3296      1.00000
      4     -15.1629      1.00000
      5      -4.5560      1.00000
      6      -4.3382      1.00000
      7      -4.3325      1.00000
      8      -4.2186      1.00000
      9      -3.9790      1.00000
     10      -3.7420      1.00000
     11      -3.2272      1.00000
     12      -2.9772      1.00000
     13      -2.8687      1.00000
     14      -2.7800      1.00000
     15      -0.9645      1.00000
     16      -0.9356      1.00000
     17      -0.1600      1.00000
     18      -0.1444      1.00000
     19       0.5943      1.00000
     20       0.6672      1.00000
     21       0.9413      1.00000
     22       0.9571      1.00000
     23       2.0817      0.42913
     24       2.2268     -0.06307
     25       2.4861      0.00000
     26       2.6855      0.00000
     27      10.4896      0.00000
     28      11.0995      0.00000
     29      13.1386      0.00000
     30      14.2149      0.00000
     31      15.0693      0.00000
     32      15.8611      0.00000
     33      16.4204      0.00000

 k-point   5 :       0.0000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.9303      1.00000
      2     -15.4128      1.00000
      3     -15.3848      1.00000
      4     -15.2822      1.00000
      5      -4.9203      1.00000
      6      -4.7418      1.00000
      7      -4.5348      1.00000
      8      -4.3140      1.00000
      9      -3.7975      1.00000
     10      -3.1540      1.00000
     11      -2.8981      1.00000
     12      -2.8073      1.00000
     13      -2.5298      1.00000
     14      -2.0883      1.00000
     15      -1.6480      1.00000
     16      -1.6286      1.00000
     17      -0.6689      1.00000
     18      -0.3230      1.00000
     19      -0.1986      1.00000
     20       0.5163      1.00000
     21       0.8305      1.00000
     22       1.1044      1.00000
     23       2.0756      0.33766
     24       2.1121     -0.04013
     25       2.6961      0.00000
     26       3.3224      0.00000
     27       9.4409      0.00000
     28      12.3751      0.00000
     29      13.5052      0.00000
     30      14.6516      0.00000
     31      14.8290      0.00000
     32      15.5067      0.00000
     33      15.6443      0.00000

 k-point   6 :       0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.8631      1.00000
      2     -15.5764      1.00000
      3     -15.3312      1.00000
      4     -15.2583      1.00000
      5      -4.9647      1.00000
      6      -4.6585      1.00000
      7      -4.4322      1.00000
      8      -4.3071      1.00000
      9      -3.7609      1.00000
     10      -3.1866      1.00000
     11      -3.0043      1.00000
     12      -2.9247      1.00000
     13      -2.5699      1.00000
     14      -2.2979      1.00000
     15      -1.4842      1.00000
     16      -1.2815      1.00000
     17      -0.7723      1.00000
     18      -0.5464      1.00000
     19       0.2037      1.00000
     20       0.4693      1.00000
     21       0.8429      1.00000
     22       1.1047      1.00000
     23       1.8005      1.00593
     24       2.0046      0.47780
     25       2.7372      0.00000
     26       3.3702      0.00000
     27       9.6414      0.00000
     28      12.5677      0.00000
     29      13.3040      0.00000
     30      14.7512      0.00000
     31      14.9499      0.00000
     32      15.4036      0.00000
     33      15.7498      0.00000

 k-point   7 :       0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.6455      1.00000
      2     -15.8835      1.00000
      3     -15.3226      1.00000
      4     -15.2249      1.00000
      5      -4.8612      1.00000
      6      -4.4987      1.00000
      7      -4.2836      1.00000
      8      -4.1366      1.00000
      9      -3.8026      1.00000
     10      -3.3646      1.00000
     11      -3.2372      1.00000
     12      -3.0512      1.00000
     13      -2.7401      1.00000
     14      -2.5160      1.00000
     15      -1.3300      1.00000
     16      -0.8844      1.00000
     17      -0.6942      1.00000
     18      -0.4923      1.00000
     19       0.1116      1.00000
     20       0.5649      1.00000
     21       0.7440      1.00000
     22       1.0389      1.00000
     23       1.8119      1.03648
     24       1.9302      0.78534
     25       2.7428      0.00000
     26       3.1482      0.00000
     27      10.2155      0.00000
     28      12.2401      0.00000
     29      13.4383      0.00000
     30      14.6531      0.00000
     31      15.1431      0.00000
     32      15.7965      0.00000
     33      15.9962      0.00000

 k-point   8 :       0.5000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.3247      1.00000
      2     -16.2441      1.00000
      3     -15.3222      1.00000
      4     -15.2139      1.00000
      5      -4.6827      1.00000
      6      -4.4265      1.00000
      7      -4.1664      1.00000
      8      -3.9490      1.00000
      9      -3.9100      1.00000
     10      -3.6865      1.00000
     11      -3.2730      1.00000
     12      -3.0475      1.00000
     13      -2.8466      1.00000
     14      -2.6591      1.00000
     15      -1.1769      1.00000
     16      -1.1012      1.00000
     17      -0.3140      1.00000
     18      -0.2046      1.00000
     19       0.0303      1.00000
     20       0.0536      1.00000
     21       0.8859      1.00000
     22       0.9860      1.00000
     23       1.9983      0.81590
     24       2.0698      0.03300
     25       2.7124      0.00000
     26       2.8297      0.00000
     27      10.8710      0.00000
     28      11.4690      0.00000
     29      13.8977      0.00000
     30      14.4250      0.00000
     31      15.2245      0.00000
     32      16.0163      0.00000
     33      16.3647      0.00000

 k-point   9 :      -0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.5949      1.00000
      2     -15.9439      1.00000
      3     -15.3250      1.00000
      4     -15.2229      1.00000
      5      -4.6462      1.00000
      6      -4.4957      1.00000
      7      -4.1787      1.00000
      8      -4.0978      1.00000
      9      -3.9660      1.00000
     10      -3.5634      1.00000
     11      -3.2279      1.00000
     12      -3.1307      1.00000
     13      -2.6585      1.00000
     14      -2.5923      1.00000
     15      -1.2552      1.00000
     16      -0.9066      1.00000
     17      -0.6943      1.00000
     18      -0.4480      1.00000
     19       0.0066      1.00000
     20       0.5512      1.00000
     21       0.6474      1.00000
     22       1.0727      1.00000
     23       2.0213      0.61756
     24       2.1366      0.00000
     25       2.7213      0.00000
     26       2.8917      0.00000
     27      10.3438      0.00000
     28      11.8956      0.00000
     29      13.3824      0.00000
     30      14.7698      0.00000
     31      15.2949      0.00000
     32      15.8700      0.00000
     33      16.0795      0.00000

 k-point  10 :      -0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.8353      1.00000
      2     -15.6173      1.00000
      3     -15.3347      1.00000
      4     -15.2523      1.00000
      5      -4.7783      1.00000
      6      -4.6525      1.00000
      7      -4.4372      1.00000
      8      -4.2257      1.00000
      9      -3.8841      1.00000
     10      -3.2312      1.00000
     11      -3.1630      1.00000
     12      -2.9331      1.00000
     13      -2.5715      1.00000
     14      -2.3037      1.00000
     15      -1.4434      1.00000
     16      -1.2743      1.00000
     17      -0.7234      1.00000
     18      -0.4883      1.00000
     19       0.0533      1.00000
     20       0.3090      1.00000
     21       0.9041      1.00000
     22       1.1277      1.00000
     23       2.0438      0.38031
     24       2.1443     -0.00029
     25       2.7031      0.00000
     26       3.1529      0.00000
     27       9.6987      0.00000
     28      12.3670      0.00000
     29      13.1257      0.00000
     30      14.8078      0.00000
     31      15.1393      0.00000
     32      15.6004      0.00000
     33      15.8130      0.00000

 k-point  11 :       0.0000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.3334      1.00000
      2     -15.4278      1.00000
      3     -15.3728      1.00000
      4     -15.3178      1.00000
      5      -4.7768      1.00000
      6      -4.4499      1.00000
      7      -4.2246      1.00000
      8      -3.9235      1.00000
      9      -3.6552      1.00000
     10      -3.3256      1.00000
     11      -3.1335      1.00000
     12      -3.0050      1.00000
     13      -2.8550      1.00000
     14      -2.5271      1.00000
     15      -1.9533      1.00000
     16      -1.2419      1.00000
     17      -0.9545      1.00000
     18      -0.4376      1.00000
     19      -0.2721      1.00000
     20      -0.0752      1.00000
     21       0.0493      1.00000
     22       0.8268      1.00000
     23       1.8561      1.01933
     24       1.9393      0.87645
     25       2.6958      0.00000
     26       2.9079      0.00000
     27      11.0633      0.00000
     28      13.7678      0.00000
     29      13.8331      0.00000
     30      14.2907      0.00000
     31      15.4829      0.00000
     32      16.0368      0.00000
     33      16.1766      0.00000

 k-point  12 :       0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.3046      1.00000
      2     -15.4631      1.00000
      3     -15.3625      1.00000
      4     -15.3219      1.00000
      5      -4.8965      1.00000
      6      -4.6308      1.00000
      7      -4.2623      1.00000
      8      -3.7609      1.00000
      9      -3.6107      1.00000
     10      -3.4454      1.00000
     11      -3.0621      1.00000
     12      -2.9444      1.00000
     13      -2.6384      1.00000
     14      -2.4943      1.00000
     15      -1.8470      1.00000
     16      -1.3692      1.00000
     17      -1.1567      1.00000
     18      -0.4861      1.00000
     19      -0.2301      1.00000
     20       0.1211      1.00000
     21       0.1604      1.00000
     22       0.6330      1.00000
     23       1.6545      1.00000
     24       1.9158      1.05027
     25       2.8087      0.00000
     26       3.1412      0.00000
     27      11.2406      0.00000
     28      13.0504      0.00000
     29      14.1405      0.00000
     30      14.3373      0.00000
     31      15.4991      0.00000
     32      15.5980      0.00000
     33      16.0258      0.00000

 k-point  13 :       0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.1712      1.00000
      2     -15.6179      1.00000
      3     -15.3543      1.00000
      4     -15.3213      1.00000
      5      -4.9916      1.00000
      6      -4.7809      1.00000
      7      -4.2749      1.00000
      8      -3.8163      1.00000
      9      -3.5416      1.00000
     10      -3.3877      1.00000
     11      -3.0312      1.00000
     12      -2.8774      1.00000
     13      -2.5541      1.00000
     14      -2.4441      1.00000
     15      -1.5561      1.00000
     16      -1.4214      1.00000
     17      -1.1453      1.00000
     18      -0.6474      1.00000
     19      -0.4861      1.00000
     20       0.1851      1.00000
     21       0.2772      1.00000
     22       0.3691      1.00000
     23       1.6762      1.00000
     24       2.0458      0.17245
     25       2.9763      0.00000
     26       3.2984      0.00000
     27      11.5376      0.00000
     28      12.1737      0.00000
     29      14.2340      0.00000
     30      14.5551      0.00000
     31      15.0518      0.00000
     32      15.5708      0.00000
     33      15.8269      0.00000

 k-point  14 :       0.5000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -15.9647      1.00000
      2     -15.8412      1.00000
      3     -15.3462      1.00000
      4     -15.3250      1.00000
      5      -5.0089      1.00000
      6      -4.7395      1.00000
      7      -4.2400      1.00000
      8      -4.0387      1.00000
      9      -3.4557      1.00000
     10      -3.2225      1.00000
     11      -3.0920      1.00000
     12      -2.9289      1.00000
     13      -2.5972      1.00000
     14      -2.4743      1.00000
     15      -1.3638      1.00000
     16      -1.1932      1.00000
     17      -1.0468      1.00000
     18      -0.9715      1.00000
     19      -0.3526      1.00000
     20      -0.2563      1.00000
     21       0.2888      1.00000
     22       0.3570      1.00000
     23       1.8256      1.00000
     24       2.2044     -0.01014
     25       3.1167      0.00000
     26       3.1985      0.00000
     27      11.4755      0.00000
     28      11.9938      0.00000
     29      14.1214      0.00000
     30      14.7185      0.00000
     31      15.0992      0.00000
     32      15.4726      0.00000
     33      15.8879      0.00000

 k-point  15 :      -0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.0736      1.00000
      2     -15.7309      1.00000
      3     -15.3532      1.00000
      4     -15.3195      1.00000
      5      -4.8937      1.00000
      6      -4.6416      1.00000
      7      -4.1295      1.00000
      8      -4.0581      1.00000
      9      -3.6011      1.00000
     10      -3.3548      1.00000
     11      -3.2336      1.00000
     12      -2.7249      1.00000
     13      -2.6218      1.00000
     14      -2.5680      1.00000
     15      -1.4441      1.00000
     16      -1.3184      1.00000
     17      -1.1280      1.00000
     18      -0.6766      1.00000
     19      -0.4982      1.00000
     20       0.1029      1.00000
     21       0.1953      1.00000
     22       0.2843      1.00000
     23       1.8950      1.02722
     24       2.1872     -0.00732
     25       2.9695      0.00000
     26       3.1363      0.00000
     27      11.0789      0.00000
     28      12.5680      0.00000
     29      13.9356      0.00000
     30      15.0768      0.00000
     31      15.2566      0.00000
     32      15.6379      0.00000
     33      15.8498      0.00000

 k-point  16 :      -0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.2505      1.00000
      2     -15.5340      1.00000
      3     -15.3664      1.00000
      4     -15.3133      1.00000
      5      -4.7464      1.00000
      6      -4.5325      1.00000
      7      -4.1734      1.00000
      8      -3.9000      1.00000
      9      -3.6926      1.00000
     10      -3.4290      1.00000
     11      -3.2475      1.00000
     12      -2.9002      1.00000
     13      -2.7089      1.00000
     14      -2.5475      1.00000
     15      -1.7947      1.00000
     16      -1.2167      1.00000
     17      -1.0593      1.00000
     18      -0.5104      1.00000
     19      -0.3714      1.00000
     20      -0.0961      1.00000
     21       0.2109      1.00000
     22       0.6043      1.00000
     23       1.8981      1.05219
     24       2.0820      0.07025
     25       2.7710      0.00000
     26       2.9651      0.00000
     27      10.9825      0.00000
     28      13.1730      0.00000
     29      13.9388      0.00000
     30      14.8656      0.00000
     31      15.3436      0.00000
     32      15.9967      0.00000
     33      16.0634      0.00000

 k-point  17 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7069      1.00000
      2     -15.6966      1.00000
      3     -15.4082      1.00000
      4     -15.3483      1.00000
      5      -4.5637      1.00000
      6      -4.5081      1.00000
      7      -4.1533      1.00000
      8      -4.0777      1.00000
      9      -3.5775      1.00000
     10      -3.3103      1.00000
     11      -3.1699      1.00000
     12      -2.9219      1.00000
     13      -2.8277      1.00000
     14      -2.7851      1.00000
     15      -1.5111      1.00000
     16      -1.5077      1.00000
     17      -0.8818      1.00000
     18      -0.8552      1.00000
     19      -0.5249      1.00000
     20      -0.3517      1.00000
     21       0.1972      1.00000
     22       0.2835      1.00000
     23       1.7973      1.00000
     24       2.0690      0.26601
     25       2.6503      0.00000
     26       2.7377      0.00000
     27      11.8492      0.00000
     28      13.6080      0.00000
     29      14.4869      0.00000
     30      15.0280      0.00000
     31      15.5151      0.00000
     32      15.5193      0.00000
     33      16.0448      0.00000

 k-point  18 :       0.1667    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7277      1.00000
      2     -15.6508      1.00000
      3     -15.4142      1.00000
      4     -15.3612      1.00000
      5      -4.8155      1.00000
      6      -4.7731      1.00000
      7      -3.9831      1.00000
      8      -3.9198      1.00000
      9      -3.6617      1.00000
     10      -3.4199      1.00000
     11      -3.1325      1.00000
     12      -2.9038      1.00000
     13      -2.4911      1.00000
     14      -2.4405      1.00000
     15      -1.5295      1.00000
     16      -1.4505      1.00000
     17      -1.2319      1.00000
     18      -1.1237      1.00000
     19      -0.3802      1.00000
     20      -0.2183      1.00000
     21       0.1058      1.00000
     22       0.1322      1.00000
     23       1.8158      1.00000
     24       2.1645     -0.06787
     25       2.8109      0.00000
     26       2.8727      0.00000
     27      11.7555      0.00000
     28      13.3144      0.00000
     29      14.4506      0.00000
     30      14.8460      0.00000
     31      14.9736      0.00000
     32      15.5992      0.00000
     33      15.6949      0.00000

 k-point  19 :       0.3333    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7344      1.00000
      2     -15.5823      1.00000
      3     -15.4369      1.00000
      4     -15.3887      1.00000
      5      -5.1268      1.00000
      6      -5.1086      1.00000
      7      -3.9878      1.00000
      8      -3.7881      1.00000
      9      -3.6197      1.00000
     10      -3.2819      1.00000
     11      -2.9979      1.00000
     12      -2.7244      1.00000
     13      -2.1182      1.00000
     14      -2.0942      1.00000
     15      -1.8242      1.00000
     16      -1.7860      1.00000
     17      -1.2118      1.00000
     18      -1.1287      1.00000
     19      -0.3121      1.00000
     20      -0.2308      1.00000
     21      -0.1565      1.00000
     22      -0.0291      1.00000
     23       1.7941      1.00000
     24       2.3373     -0.05120
     25       3.1123      0.00000
     26       3.1646      0.00000
     27      11.5133      0.00000
     28      13.0287      0.00000
     29      13.7755      0.00000
     30      14.4925      0.00000
     31      14.9281      0.00000
     32      15.2892      0.00000
     33      15.3765      0.00000

 k-point  20 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7346      1.00000
      2     -15.5299      1.00000
      3     -15.4712      1.00000
      4     -15.4008      1.00000
      5      -5.2470      1.00000
      6      -5.2436      1.00000
      7      -4.0141      1.00000
      8      -3.8427      1.00000
      9      -3.4563      1.00000
     10      -3.1632      1.00000
     11      -2.8425      1.00000
     12      -2.5503      1.00000
     13      -2.2440      1.00000
     14      -2.1840      1.00000
     15      -1.9868      1.00000
     16      -1.8530      1.00000
     17      -0.9793      1.00000
     18      -0.8980      1.00000
     19      -0.5439      1.00000
     20      -0.3122      1.00000
     21      -0.1646      1.00000
     22      -0.1131      1.00000
     23       1.7752      1.00000
     24       2.4064     -0.05926
     25       3.2670      0.00000
     26       3.3074      0.00000
     27      11.3681      0.00000
     28      13.0070      0.00000
     29      13.4145      0.00000
     30      14.2833      0.00000
     31      14.7923      0.00000
     32      15.1552      0.00000
     33      15.4254      0.00000

 k-point  21 :       0.0000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.1270      1.00000
      2     -15.4467      1.00000
      3     -15.3991      1.00000
      4     -15.3297      1.00000
      5      -5.1199      1.00000
      6      -4.8388      1.00000
      7      -4.6492      1.00000
      8      -4.2052      1.00000
      9      -3.9586      1.00000
     10      -3.1677      1.00000
     11      -2.7357      1.00000
     12      -2.6330      1.00000
     13      -2.3079      1.00000
     14      -2.2398      1.00000
     15      -1.8756      1.00000
     16      -0.8796      1.00000
     17      -0.6179      1.00000
     18      -0.3973      1.00000
     19      -0.1467      1.00000
     20       0.5415      1.00000
     21       0.9738      1.00000
     22       1.0306      1.00000
     23       2.4432     -0.08496
     24       2.6671      0.00000
     25       2.8638      0.00000
     26       3.4905      0.00000
     27       9.1861      0.00000
     28      11.3407      0.00000
     29      12.2110      0.00000
     30      13.8225      0.00000
     31      14.9983      0.00000
     32      15.2675      0.00000
     33      15.7549      0.00000

 k-point  22 :       0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.0305      1.00000
      2     -15.6777      1.00000
      3     -15.3707      1.00000
      4     -15.2558      1.00000
      5      -4.9776      1.00000
      6      -4.7386      1.00000
      7      -4.5126      1.00000
      8      -4.1935      1.00000
      9      -4.0258      1.00000
     10      -3.1938      1.00000
     11      -3.0228      1.00000
     12      -2.7430      1.00000
     13      -2.4583      1.00000
     14      -2.3591      1.00000
     15      -1.4849      1.00000
     16      -0.9245      1.00000
     17      -0.4929      1.00000
     18      -0.3544      1.00000
     19      -0.0020      1.00000
     20       0.4047      1.00000
     21       0.9066      1.00000
     22       1.0039      1.00000
     23       2.4474     -0.13277
     24       2.6121     -0.01362
     25       2.9175      0.00000
     26       3.2407      0.00000
     27       9.6575      0.00000
     28      11.3040      0.00000
     29      12.0463      0.00000
     30      13.9582      0.00000
     31      15.1059      0.00000
     32      15.3387      0.00000
     33      16.0441      0.00000

 k-point  23 :       0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.7742      1.00000
      2     -16.0367      1.00000
      3     -15.3708      1.00000
      4     -15.2104      1.00000
      5      -4.6840      1.00000
      6      -4.5404      1.00000
      7      -4.2689      1.00000
      8      -4.1972      1.00000
      9      -4.0342      1.00000
     10      -3.5059      1.00000
     11      -3.3007      1.00000
     12      -2.9136      1.00000
     13      -2.7136      1.00000
     14      -2.5765      1.00000
     15      -1.0219      1.00000
     16      -0.7294      1.00000
     17      -0.6435      1.00000
     18       0.1095      1.00000
     19       0.1665      1.00000
     20       0.4558      1.00000
     21       0.8053      1.00000
     22       0.9220      1.00000
     23       2.3256     -0.06084
     24       2.4084     -0.03837
     25       2.7684      0.00000
     26       2.8141      0.00000
     27      10.5310      0.00000
     28      11.1080      0.00000
     29      12.3963      0.00000
     30      13.9876      0.00000
     31      15.4187      0.00000
     32      15.5553      0.00000
     33      16.2976      0.00000

 k-point  24 :       0.5000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.4645      1.00000
      2     -16.3801      1.00000
      3     -15.3692      1.00000
      4     -15.2032      1.00000
      5      -4.5938      1.00000
      6      -4.3556      1.00000
      7      -4.3214      1.00000
      8      -4.1704      1.00000
      9      -3.9265      1.00000
     10      -3.6616      1.00000
     11      -3.2595      1.00000
     12      -2.9816      1.00000
     13      -2.8901      1.00000
     14      -2.7818      1.00000
     15      -1.0150      1.00000
     16      -0.9002      1.00000
     17      -0.1432      1.00000
     18       0.0573      1.00000
     19       0.5297      1.00000
     20       0.6324      1.00000
     21       0.7924      1.00000
     22       0.9109      1.00000
     23       1.9321      0.91285
     24       2.2686     -0.03286
     25       2.5925      0.00000
     26       2.7155      0.00000
     27      10.4412      0.00000
     28      11.7311      0.00000
     29      12.8500      0.00000
     30      13.5715      0.00000
     31      15.4910      0.00000
     32      15.7035      0.00000
     33      16.5115      0.00000

 k-point  25 :      -0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.8072      1.00000
      2     -15.9842      1.00000
      3     -15.3696      1.00000
      4     -15.2247      1.00000
      5      -4.7589      1.00000
      6      -4.5534      1.00000
      7      -4.2947      1.00000
      8      -4.1925      1.00000
      9      -4.0860      1.00000
     10      -3.4718      1.00000
     11      -3.2488      1.00000
     12      -2.9147      1.00000
     13      -2.7148      1.00000
     14      -2.5840      1.00000
     15      -1.1379      1.00000
     16      -0.6292      1.00000
     17      -0.4973      1.00000
     18       0.1089      1.00000
     19       0.2588      1.00000
     20       0.4997      1.00000
     21       0.9130      1.00000
     22       1.0458      1.00000
     23       2.0036      0.72264
     24       2.3537     -0.03222
     25       2.6421      0.00000
     26       2.8524      0.00000
     27       9.8404      0.00000
     28      12.2252      0.00000
     29      12.7476      0.00000
     30      13.3958      0.00000
     31      15.2609      0.00000
     32      15.6968      0.00000
     33      16.0195      0.00000

 k-point  26 :      -0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.0478      1.00000
      2     -15.6248      1.00000
      3     -15.3789      1.00000
      4     -15.2766      1.00000
      5      -4.9871      1.00000
      6      -4.7709      1.00000
      7      -4.5713      1.00000
      8      -4.1976      1.00000
      9      -3.9986      1.00000
     10      -3.3888      1.00000
     11      -2.8760      1.00000
     12      -2.7402      1.00000
     13      -2.4591      1.00000
     14      -2.3670      1.00000
     15      -1.3048      1.00000
     16      -1.0280      1.00000
     17      -0.3863      1.00000
     18      -0.3684      1.00000
     19       0.0806      1.00000
     20       0.5801      1.00000
     21       0.8977      1.00000
     22       1.0132      1.00000
     23       2.2982     -0.06666
     24       2.5574     -0.00166
     25       2.7323      0.00000
     26       3.2807      0.00000
     27       9.3134      0.00000
     28      11.7217      0.00000
     29      12.4884      0.00000
     30      13.7165      0.00000
     31      15.0850      0.00000
     32      15.4799      0.00000
     33      15.5813      0.00000

 k-point  27 :       0.0000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.9139      1.00000
      2     -15.4258      1.00000
      3     -15.3703      1.00000
      4     -15.3084      1.00000
      5      -4.9046      1.00000
      6      -4.7033      1.00000
      7      -4.5617      1.00000
      8      -4.2986      1.00000
      9      -3.7928      1.00000
     10      -3.1618      1.00000
     11      -2.9109      1.00000
     12      -2.7909      1.00000
     13      -2.5258      1.00000
     14      -2.0960      1.00000
     15      -1.6649      1.00000
     16      -1.6330      1.00000
     17      -0.6281      1.00000
     18      -0.3154      1.00000
     19      -0.1910      1.00000
     20       0.4350      1.00000
     21       0.8015      1.00000
     22       1.1064      1.00000
     23       2.0028      0.64105
     24       2.0837      0.02935
     25       2.8417      0.00000
     26       3.3203      0.00000
     27       9.6537      0.00000
     28      12.3020      0.00000
     29      13.2034      0.00000
     30      14.5372      0.00000
     31      14.7828      0.00000
     32      15.6326      0.00000
     33      15.8032      0.00000

 k-point  28 :       0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8360      1.00000
      2     -15.6027      1.00000
      3     -15.3376      1.00000
      4     -15.2647      1.00000
      5      -4.9054      1.00000
      6      -4.6722      1.00000
      7      -4.4402      1.00000
      8      -4.2531      1.00000
      9      -3.7659      1.00000
     10      -3.0990      1.00000
     11      -3.0759      1.00000
     12      -2.9147      1.00000
     13      -2.5515      1.00000
     14      -2.2567      1.00000
     15      -1.4965      1.00000
     16      -1.4074      1.00000
     17      -0.7405      1.00000
     18      -0.5758      1.00000
     19       0.0763      1.00000
     20       0.3562      1.00000
     21       0.8360      1.00000
     22       1.1300      1.00000
     23       1.8118      0.92720
     24       1.9754      0.60501
     25       2.9878      0.00000
     26       3.3745      0.00000
     27       9.9034      0.00000
     28      12.2497      0.00000
     29      12.9277      0.00000
     30      14.7278      0.00000
     31      14.9478      0.00000
     32      15.7617      0.00000
     33      16.0150      0.00000

 k-point  29 :       0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.6098      1.00000
      2     -15.9074      1.00000
      3     -15.3419      1.00000
      4     -15.2289      1.00000
      5      -4.8129      1.00000
      6      -4.5165      1.00000
      7      -4.2712      1.00000
      8      -4.0644      1.00000
      9      -3.8091      1.00000
     10      -3.4442      1.00000
     11      -3.2152      1.00000
     12      -3.0236      1.00000
     13      -2.7227      1.00000
     14      -2.5058      1.00000
     15      -1.2680      1.00000
     16      -0.9006      1.00000
     17      -0.7971      1.00000
     18      -0.5550      1.00000
     19       0.0262      1.00000
     20       0.5620      1.00000
     21       0.7226      1.00000
     22       1.0096      1.00000
     23       1.7565      1.02814
     24       1.9804      0.60936
     25       2.9592      0.00000
     26       3.1311      0.00000
     27      10.5375      0.00000
     28      11.8384      0.00000
     29      13.1950      0.00000
     30      14.7109      0.00000
     31      15.3516      0.00000
     32      15.8668      0.00000
     33      16.1182      0.00000

 k-point  30 :       0.5000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.2962      1.00000
      2     -16.2487      1.00000
      3     -15.3450      1.00000
      4     -15.2214      1.00000
      5      -4.6937      1.00000
      6      -4.4379      1.00000
      7      -4.1493      1.00000
      8      -3.9608      1.00000
      9      -3.8769      1.00000
     10      -3.6702      1.00000
     11      -3.2777      1.00000
     12      -3.0480      1.00000
     13      -2.8529      1.00000
     14      -2.6588      1.00000
     15      -1.1818      1.00000
     16      -1.1282      1.00000
     17      -0.3240      1.00000
     18      -0.1150      1.00000
     19       0.0301      1.00000
     20       0.0670      1.00000
     21       0.8565      1.00000
     22       1.0072      1.00000
     23       1.9151      1.01062
     24       2.0694      0.06810
     25       2.6991      0.00000
     26       2.8455      0.00000
     27      10.9401      0.00000
     28      11.6289      0.00000
     29      13.7221      0.00000
     30      14.2575      0.00000
     31      15.3211      0.00000
     32      16.0398      0.00000
     33      16.3312      0.00000

 k-point  31 :      -0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.6017      1.00000
      2     -15.9035      1.00000
      3     -15.3481      1.00000
      4     -15.2360      1.00000
      5      -4.7010      1.00000
      6      -4.4974      1.00000
      7      -4.1709      1.00000
      8      -4.1133      1.00000
      9      -3.9652      1.00000
     10      -3.4855      1.00000
     11      -3.2649      1.00000
     12      -3.1391      1.00000
     13      -2.6729      1.00000
     14      -2.6047      1.00000
     15      -1.3455      1.00000
     16      -0.8936      1.00000
     17      -0.5401      1.00000
     18      -0.3341      1.00000
     19       0.0795      1.00000
     20       0.5799      1.00000
     21       0.6423      1.00000
     22       1.0897      1.00000
     23       1.9410      0.89046
     24       2.1148     -0.03121
     25       2.4951      0.00000
     26       2.9253      0.00000
     27      10.3577      0.00000
     28      12.3310      0.00000
     29      13.3847      0.00000
     30      14.3218      0.00000
     31      15.1449      0.00000
     32      15.8877      0.00000
     33      16.0748      0.00000

 k-point  32 :      -0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8306      1.00000
      2     -15.5835      1.00000
      3     -15.3570      1.00000
      4     -15.2717      1.00000
      5      -4.8144      1.00000
      6      -4.6107      1.00000
      7      -4.4493      1.00000
      8      -4.2332      1.00000
      9      -3.8684      1.00000
     10      -3.3819      1.00000
     11      -3.0436      1.00000
     12      -2.9353      1.00000
     13      -2.5797      1.00000
     14      -2.3579      1.00000
     15      -1.4842      1.00000
     16      -1.1348      1.00000
     17      -0.6955      1.00000
     18      -0.4181      1.00000
     19       0.1279      1.00000
     20       0.3846      1.00000
     21       0.8606      1.00000
     22       1.0729      1.00000
     23       1.9706      0.71241
     24       2.1115     -0.03428
     25       2.6156      0.00000
     26       3.1498      0.00000
     27       9.8429      0.00000
     28      12.5236      0.00000
     29      13.1714      0.00000
     30      14.5040      0.00000
     31      14.9242      0.00000
     32      15.5690      0.00000
     33      15.8112      0.00000

 k-point  33 :       0.0000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3412      1.00000
      2     -15.4266      1.00000
      3     -15.3699      1.00000
      4     -15.3120      1.00000
      5      -4.7251      1.00000
      6      -4.4542      1.00000
      7      -4.2024      1.00000
      8      -4.0101      1.00000
      9      -3.6699      1.00000
     10      -3.2997      1.00000
     11      -3.1883      1.00000
     12      -2.9789      1.00000
     13      -2.8479      1.00000
     14      -2.5386      1.00000
     15      -1.9484      1.00000
     16      -1.2172      1.00000
     17      -0.9208      1.00000
     18      -0.4322      1.00000
     19      -0.3056      1.00000
     20      -0.1087      1.00000
     21       0.0259      1.00000
     22       0.8121      1.00000
     23       1.8873      1.01125
     24       2.0199      0.55993
     25       2.7444      0.00000
     26       2.8391      0.00000
     27      10.9786      0.00000
     28      13.7672      0.00000
     29      13.9384      0.00000
     30      14.4056      0.00000
     31      15.3754      0.00000
     32      16.0266      0.00000
     33      16.2707      0.00000

 k-point  34 :       0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3005      1.00000
      2     -15.4845      1.00000
      3     -15.3491      1.00000
      4     -15.3193      1.00000
      5      -4.8331      1.00000
      6      -4.6039      1.00000
      7      -4.2500      1.00000
      8      -3.9101      1.00000
      9      -3.5803      1.00000
     10      -3.4172      1.00000
     11      -3.1364      1.00000
     12      -2.9084      1.00000
     13      -2.6287      1.00000
     14      -2.4052      1.00000
     15      -1.8604      1.00000
     16      -1.3038      1.00000
     17      -1.1487      1.00000
     18      -0.5578      1.00000
     19      -0.3526      1.00000
     20       0.0119      1.00000
     21       0.1193      1.00000
     22       0.5835      1.00000
     23       1.8041      1.00000
     24       1.9735      0.85760
     25       2.9215      0.00000
     26       3.1409      0.00000
     27      10.9413      0.00000
     28      13.2287      0.00000
     29      14.0237      0.00000
     30      14.8470      0.00000
     31      15.1694      0.00000
     32      15.9220      0.00000
     33      16.1936      0.00000

 k-point  35 :       0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.1559      1.00000
      2     -15.6494      1.00000
      3     -15.3430      1.00000
      4     -15.3187      1.00000
      5      -4.9680      1.00000
      6      -4.7141      1.00000
      7      -4.2866      1.00000
      8      -3.8110      1.00000
      9      -3.6205      1.00000
     10      -3.3789      1.00000
     11      -3.1145      1.00000
     12      -2.8299      1.00000
     13      -2.5176      1.00000
     14      -2.3468      1.00000
     15      -1.4821      1.00000
     16      -1.4744      1.00000
     17      -1.1995      1.00000
     18      -0.6691      1.00000
     19      -0.6045      1.00000
     20       0.1041      1.00000
     21       0.2341      1.00000
     22       0.2836      1.00000
     23       1.8866      1.00000
     24       2.0498      0.26165
     25       3.0633      0.00000
     26       3.3351      0.00000
     27      11.0770      0.00000
     28      12.4949      0.00000
     29      14.0549      0.00000
     30      14.8333      0.00000
     31      15.2419      0.00000
     32      15.6470      0.00000
     33      15.9709      0.00000

 k-point  36 :       0.5000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -15.9410      1.00000
      2     -15.8740      1.00000
      3     -15.3586      1.00000
      4     -15.3034      1.00000
      5      -5.0076      1.00000
      6      -4.7013      1.00000
      7      -4.2555      1.00000
      8      -3.9995      1.00000
      9      -3.4768      1.00000
     10      -3.2643      1.00000
     11      -3.0993      1.00000
     12      -2.8989      1.00000
     13      -2.5912      1.00000
     14      -2.4718      1.00000
     15      -1.4367      1.00000
     16      -1.1935      1.00000
     17      -1.0719      1.00000
     18      -0.9637      1.00000
     19      -0.3865      1.00000
     20      -0.2435      1.00000
     21       0.2505      1.00000
     22       0.3658      1.00000
     23       2.0222      1.00000
     24       2.1290     -0.00954
     25       3.1061      0.00000
     26       3.2273      0.00000
     27      11.4870      0.00000
     28      11.8504      0.00000
     29      14.2351      0.00000
     30      14.5503      0.00000
     31      15.1292      0.00000
     32      15.6608      0.00000
     33      15.8101      0.00000

 k-point  37 :      -0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.1014      1.00000
      2     -15.7035      1.00000
      3     -15.3741      1.00000
      4     -15.2942      1.00000
      5      -4.8967      1.00000
      6      -4.6719      1.00000
      7      -4.1088      1.00000
      8      -4.0233      1.00000
      9      -3.6075      1.00000
     10      -3.3539      1.00000
     11      -3.1605      1.00000
     12      -2.8226      1.00000
     13      -2.6515      1.00000
     14      -2.5925      1.00000
     15      -1.5309      1.00000
     16      -1.3443      1.00000
     17      -1.1007      1.00000
     18      -0.7228      1.00000
     19      -0.3707      1.00000
     20       0.1427      1.00000
     21       0.2398      1.00000
     22       0.3291      1.00000
     23       2.0168      0.97975
     24       2.0908     -0.00072
     25       2.9379      0.00000
     26       3.0652      0.00000
     27      11.3877      0.00000
     28      12.1642      0.00000
     29      14.2655      0.00000
     30      14.5747      0.00000
     31      15.1859      0.00000
     32      15.6502      0.00000
     33      15.8488      0.00000

 k-point  38 :      -0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2695      1.00000
      2     -15.5109      1.00000
      3     -15.3815      1.00000
      4     -15.2978      1.00000
      5      -4.7355      1.00000
      6      -4.5706      1.00000
      7      -4.1538      1.00000
      8      -3.8937      1.00000
      9      -3.7002      1.00000
     10      -3.4232      1.00000
     11      -3.1995      1.00000
     12      -2.9768      1.00000
     13      -2.7149      1.00000
     14      -2.6111      1.00000
     15      -1.7823      1.00000
     16      -1.2403      1.00000
     17      -1.1195      1.00000
     18      -0.4381      1.00000
     19      -0.3004      1.00000
     20       0.0019      1.00000
     21       0.2020      1.00000
     22       0.6317      1.00000
     23       1.9798      1.00046
     24       2.0219      0.18086
     25       2.7327      0.00000
     26       2.8759      0.00000
     27      11.1184      0.00000
     28      12.9927      0.00000
     29      14.2082      0.00000
     30      14.5541      0.00000
     31      15.3738      0.00000
     32      15.7391      0.00000
     33      16.0540      0.00000

 k-point  39 :       0.0000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7216      1.00000
      2     -15.6672      1.00000
      3     -15.4138      1.00000
      4     -15.3582      1.00000
      5      -4.5681      1.00000
      6      -4.4974      1.00000
      7      -4.1232      1.00000
      8      -4.1043      1.00000
      9      -3.5484      1.00000
     10      -3.3287      1.00000
     11      -3.1919      1.00000
     12      -2.9635      1.00000
     13      -2.8467      1.00000
     14      -2.7339      1.00000
     15      -1.5365      1.00000
     16      -1.4789      1.00000
     17      -0.8643      1.00000
     18      -0.8210      1.00000
     19      -0.6431      1.00000
     20      -0.2973      1.00000
     21       0.1556      1.00000
     22       0.3354      1.00000
     23       1.8197      1.00000
     24       2.1367      0.02082
     25       2.5825      0.00000
     26       2.7316      0.00000
     27      11.8566      0.00000
     28      13.6543      0.00000
     29      14.4442      0.00000
     30      14.7839      0.00000
     31      15.3989      0.00000
     32      15.9052      0.00000
     33      15.9555      0.00000

 k-point  40 :       0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7371      1.00000
      2     -15.6221      1.00000
      3     -15.4195      1.00000
      4     -15.3760      1.00000
      5      -4.8032      1.00000
      6      -4.7783      1.00000
      7      -3.9883      1.00000
      8      -3.8789      1.00000
      9      -3.6890      1.00000
     10      -3.4392      1.00000
     11      -3.1217      1.00000
     12      -2.9298      1.00000
     13      -2.4870      1.00000
     14      -2.4500      1.00000
     15      -1.5246      1.00000
     16      -1.4581      1.00000
     17      -1.2434      1.00000
     18      -1.0869      1.00000
     19      -0.3838      1.00000
     20      -0.2206      1.00000
     21       0.0509      1.00000
     22       0.1956      1.00000
     23       1.8821      1.00000
     24       2.1209      0.04327
     25       2.7836      0.00000
     26       2.8815      0.00000
     27      11.8204      0.00000
     28      13.2271      0.00000
     29      14.3034      0.00000
     30      14.7733      0.00000
     31      15.1738      0.00000
     32      15.6644      0.00000
     33      15.9316      0.00000

 k-point  41 :       0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7291      1.00000
      2     -15.5672      1.00000
      3     -15.4440      1.00000
      4     -15.4026      1.00000
      5      -5.1375      1.00000
      6      -5.0947      1.00000
      7      -4.0157      1.00000
      8      -3.7276      1.00000
      9      -3.5561      1.00000
     10      -3.4095      1.00000
     11      -2.9341      1.00000
     12      -2.7817      1.00000
     13      -2.1241      1.00000
     14      -2.0990      1.00000
     15      -1.9153      1.00000
     16      -1.6634      1.00000
     17      -1.2238      1.00000
     18      -1.1306      1.00000
     19      -0.3108      1.00000
     20      -0.2318      1.00000
     21      -0.1535      1.00000
     22      -0.0264      1.00000
     23       1.9851      1.00000
     24       2.1690     -0.00808
     25       3.0902      0.00000
     26       3.1714      0.00000
     27      11.7345      0.00000
     28      12.6731      0.00000
     29      13.6770      0.00000
     30      14.5186      0.00000
     31      15.1753      0.00000
     32      15.3614      0.00000
     33      15.5558      0.00000

 k-point  42 :       0.5000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7115      1.00000
      2     -15.5598      1.00000
      3     -15.4489      1.00000
      4     -15.4165      1.00000
      5      -5.2786      1.00000
      6      -5.2110      1.00000
      7      -4.0490      1.00000
      8      -3.7646      1.00000
      9      -3.4350      1.00000
     10      -3.2613      1.00000
     11      -2.7771      1.00000
     12      -2.5846      1.00000
     13      -2.2594      1.00000
     14      -2.1763      1.00000
     15      -1.9879      1.00000
     16      -1.8638      1.00000
     17      -0.9685      1.00000
     18      -0.9290      1.00000
     19      -0.5074      1.00000
     20      -0.3479      1.00000
     21      -0.1627      1.00000
     22      -0.0949      1.00000
     23       2.0005      1.00000
     24       2.2449     -0.05560
     25       3.1625      0.00000
     26       3.3624      0.00000
     27      11.6846      0.00000
     28      12.4449      0.00000
     29      13.4137      0.00000
     30      14.2864      0.00000
     31      15.0683      0.00000
     32      15.3627      0.00000
     33      15.4482      0.00000

 k-point  43 :      -0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7013      1.00000
      2     -15.6128      1.00000
      3     -15.4421      1.00000
      4     -15.3868      1.00000
      5      -5.1664      1.00000
      6      -5.0687      1.00000
      7      -4.0156      1.00000
      8      -3.7122      1.00000
      9      -3.6379      1.00000
     10      -3.3122      1.00000
     11      -2.9305      1.00000
     12      -2.7849      1.00000
     13      -2.1318      1.00000
     14      -2.0721      1.00000
     15      -1.8538      1.00000
     16      -1.8076      1.00000
     17      -1.1878      1.00000
     18      -1.1519      1.00000
     19      -0.2722      1.00000
     20      -0.2571      1.00000
     21      -0.2046      1.00000
     22       0.0232      1.00000
     23       1.9561      1.00000
     24       2.2763     -0.05251
     25       2.9557      0.00000
     26       3.2344      0.00000
     27      11.7275      0.00000
     28      12.6836      0.00000
     29      13.6918      0.00000
     30      14.4436      0.00000
     31      15.2176      0.00000
     32      15.3738      0.00000
     33      15.5252      0.00000

 k-point  44 :      -0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.6984      1.00000
      2     -15.6690      1.00000
      3     -15.4270      1.00000
      4     -15.3604      1.00000
      5      -4.8517      1.00000
      6      -4.7346      1.00000
      7      -3.9973      1.00000
      8      -3.9373      1.00000
      9      -3.5681      1.00000
     10      -3.4274      1.00000
     11      -3.1471      1.00000
     12      -2.9502      1.00000
     13      -2.5543      1.00000
     14      -2.3789      1.00000
     15      -1.5219      1.00000
     16      -1.4499      1.00000
     17      -1.2593      1.00000
     18      -1.1233      1.00000
     19      -0.3836      1.00000
     20      -0.2283      1.00000
     21       0.0168      1.00000
     22       0.2500      1.00000
     23       1.8772      1.00000
     24       2.2298     -0.11522
     25       2.6560      0.00000
     26       2.9139      0.00000
     27      11.8142      0.00000
     28      13.2389      0.00000
     29      14.3195      0.00000
     30      14.7211      0.00000
     31      15.1761      0.00000
     32      15.6609      0.00000
     33      15.8703      0.00000

 k-point  45 :       0.0000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2819      1.00000
      2     -15.4290      1.00000
      3     -15.3909      1.00000
      4     -15.3632      1.00000
      5      -4.8412      1.00000
      6      -4.4443      1.00000
      7      -4.2409      1.00000
      8      -3.7891      1.00000
      9      -3.6273      1.00000
     10      -3.3474      1.00000
     11      -3.1342      1.00000
     12      -2.9786      1.00000
     13      -2.8549      1.00000
     14      -2.5306      1.00000
     15      -1.9715      1.00000
     16      -1.3229      1.00000
     17      -0.9390      1.00000
     18      -0.4394      1.00000
     19      -0.2996      1.00000
     20      -0.0176      1.00000
     21       0.3062      1.00000
     22       0.7318      1.00000
     23       1.6289      1.02026
     24       1.9139      0.98692
     25       2.6599      0.00000
     26       2.9737      0.00000
     27      11.6404      0.00000
     28      13.2071      0.00000
     29      13.8060      0.00000
     30      14.0113      0.00000
     31      15.7129      0.00000
     32      15.9510      0.00000
     33      16.4562      0.00000

 k-point  46 :       0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2023      1.00000
      2     -15.5292      1.00000
      3     -15.3816      1.00000
      4     -15.3619      1.00000
      5      -4.8117      1.00000
      6      -4.5483      1.00000
      7      -4.1932      1.00000
      8      -3.7791      1.00000
      9      -3.6657      1.00000
     10      -3.4443      1.00000
     11      -3.2397      1.00000
     12      -2.9252      1.00000
     13      -2.6988      1.00000
     14      -2.5634      1.00000
     15      -1.7967      1.00000
     16      -1.2751      1.00000
     17      -1.0170      1.00000
     18      -0.5089      1.00000
     19      -0.1854      1.00000
     20      -0.0750      1.00000
     21       0.3432      1.00000
     22       0.5643      1.00000
     23       1.7520      1.03195
     24       1.8973      0.84904
     25       2.7135      0.00000
     26       3.0079      0.00000
     27      11.5561      0.00000
     28      13.1366      0.00000
     29      13.4144      0.00000
     30      14.6755      0.00000
     31      15.6261      0.00000
     32      15.7739      0.00000
     33      16.0869      0.00000

 k-point  47 :       0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.0337      1.00000
      2     -15.7089      1.00000
      3     -15.3788      1.00000
      4     -15.3629      1.00000
      5      -4.9211      1.00000
      6      -4.7097      1.00000
      7      -4.1605      1.00000
      8      -4.0776      1.00000
      9      -3.4724      1.00000
     10      -3.3292      1.00000
     11      -3.2229      1.00000
     12      -2.7835      1.00000
     13      -2.6285      1.00000
     14      -2.5884      1.00000
     15      -1.4778      1.00000
     16      -1.2478      1.00000
     17      -1.1311      1.00000
     18      -0.5059      1.00000
     19      -0.4056      1.00000
     20       0.1042      1.00000
     21       0.2309      1.00000
     22       0.4063      1.00000
     23       1.8047      1.00000
     24       1.8960      0.78834
     25       2.9074      0.00000
     26       3.1054      0.00000
     27      11.6048      0.00000
     28      12.6817      0.00000
     29      13.5508      0.00000
     30      14.8555      0.00000
     31      15.2212      0.00000
     32      15.5173      0.00000
     33      15.7056      0.00000

 k-point  48 :       0.5000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -15.9351      1.00000
      2     -15.8053      1.00000
      3     -15.3791      1.00000
      4     -15.3641      1.00000
      5      -5.0380      1.00000
      6      -4.7925      1.00000
      7      -4.2751      1.00000
      8      -4.0791      1.00000
      9      -3.3377      1.00000
     10      -3.1844      1.00000
     11      -3.1058      1.00000
     12      -2.9366      1.00000
     13      -2.6136      1.00000
     14      -2.4926      1.00000
     15      -1.3238      1.00000
     16      -1.2386      1.00000
     17      -0.9978      1.00000
     18      -0.8975      1.00000
     19      -0.2583      1.00000
     20      -0.1312      1.00000
     21       0.3755      1.00000
     22       0.3994      1.00000
     23       1.6371      1.00000
     24       2.0331      0.12973
     25       2.9783      0.00000
     26       3.1983      0.00000
     27      11.9161      0.00000
     28      12.2351      0.00000
     29      13.9576      0.00000
     30      14.0864      0.00000
     31      15.1551      0.00000
     32      15.5233      0.00000
     33      15.6859      0.00000

 k-point  49 :      -0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.1272      1.00000
      2     -15.5984      1.00000
      3     -15.3808      1.00000
      4     -15.3671      1.00000
      5      -5.0373      1.00000
      6      -4.7835      1.00000
      7      -4.3154      1.00000
      8      -3.8764      1.00000
      9      -3.4192      1.00000
     10      -3.3518      1.00000
     11      -2.9868      1.00000
     12      -2.9229      1.00000
     13      -2.5684      1.00000
     14      -2.4712      1.00000
     15      -1.5433      1.00000
     16      -1.3273      1.00000
     17      -1.1776      1.00000
     18      -0.5365      1.00000
     19      -0.4560      1.00000
     20       0.1775      1.00000
     21       0.3562      1.00000
     22       0.4485      1.00000
     23       1.4251      1.00000
     24       2.0542      0.14439
     25       2.7778      0.00000
     26       3.3441      0.00000
     27      11.9098      0.00000
     28      12.4896      0.00000
     29      13.5071      0.00000
     30      14.6521      0.00000
     31      14.9003      0.00000
     32      15.6986      0.00000
     33      15.7557      0.00000

 k-point  50 :      -0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2543      1.00000
      2     -15.4532      1.00000
      3     -15.3879      1.00000
      4     -15.3690      1.00000
      5      -4.9497      1.00000
      6      -4.6122      1.00000
      7      -4.2923      1.00000
      8      -3.7184      1.00000
      9      -3.5381      1.00000
     10      -3.4426      1.00000
     11      -3.0394      1.00000
     12      -2.9620      1.00000
     13      -2.6265      1.00000
     14      -2.5052      1.00000
     15      -1.8664      1.00000
     16      -1.3560      1.00000
     17      -1.1348      1.00000
     18      -0.5510      1.00000
     19      -0.1169      1.00000
     20       0.1015      1.00000
     21       0.2857      1.00000
     22       0.6418      1.00000
     23       1.3903      1.00000
     24       1.9677      0.78265
     25       2.6854      0.00000
     26       3.2073      0.00000
     27      11.7463      0.00000
     28      13.0984      0.00000
     29      13.3891      0.00000
     30      14.3632      0.00000
     31      15.4472      0.00000
     32      15.7786      0.00000
     33      16.1119      0.00000

 k-point  51 :       0.0000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8762      1.00000
      2     -15.4367      1.00000
      3     -15.3740      1.00000
      4     -15.3503      1.00000
      5      -4.9391      1.00000
      6      -4.7775      1.00000
      7      -4.4048      1.00000
      8      -4.2273      1.00000
      9      -3.7926      1.00000
     10      -3.0651      1.00000
     11      -2.9119      1.00000
     12      -2.8423      1.00000
     13      -2.5260      1.00000
     14      -2.1188      1.00000
     15      -1.7438      1.00000
     16      -1.6887      1.00000
     17      -0.5460      1.00000
     18      -0.3039      1.00000
     19      -0.0991      1.00000
     20       0.2894      1.00000
     21       0.8253      1.00000
     22       0.8806      1.00000
     23       2.0996      0.33906
     24       2.1208      0.01080
     25       2.8323      0.00000
     26       3.3543      0.00000
     27      10.2941      0.00000
     28      11.9594      0.00000
     29      12.5648      0.00000
     30      14.3619      0.00000
     31      14.5559      0.00000
     32      15.6887      0.00000
     33      16.2483      0.00000

 k-point  52 :       0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.7785      1.00000
      2     -15.6211      1.00000
      3     -15.3759      1.00000
      4     -15.2903      1.00000
      5      -4.8038      1.00000
      6      -4.6662      1.00000
      7      -4.3306      1.00000
      8      -4.1170      1.00000
      9      -3.9022      1.00000
     10      -3.3024      1.00000
     11      -3.0616      1.00000
     12      -2.9360      1.00000
     13      -2.5678      1.00000
     14      -2.3528      1.00000
     15      -1.4895      1.00000
     16      -1.3484      1.00000
     17      -0.6056      1.00000
     18      -0.3881      1.00000
     19      -0.0252      1.00000
     20       0.3107      1.00000
     21       0.8437      1.00000
     22       0.8791      1.00000
     23       1.9909      0.59596
     24       2.1809     -0.02122
     25       2.8551      0.00000
     26       3.1718      0.00000
     27      10.5848      0.00000
     28      11.8415      0.00000
     29      12.5011      0.00000
     30      14.5679      0.00000
     31      14.7497      0.00000
     32      15.7973      0.00000
     33      16.2685      0.00000

 k-point  53 :       0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.5390      1.00000
      2     -15.9319      1.00000
      3     -15.3727      1.00000
      4     -15.2655      1.00000
      5      -4.6849      1.00000
      6      -4.5242      1.00000
      7      -4.1517      1.00000
      8      -4.0382      1.00000
      9      -3.8815      1.00000
     10      -3.5900      1.00000
     11      -3.1759      1.00000
     12      -3.1096      1.00000
     13      -2.7050      1.00000
     14      -2.6240      1.00000
     15      -1.3057      1.00000
     16      -0.9018      1.00000
     17      -0.6705      1.00000
     18      -0.3156      1.00000
     19       0.1542      1.00000
     20       0.5629      1.00000
     21       0.5966      1.00000
     22       0.8494      1.00000
     23       1.8947      0.81563
     24       2.1388     -0.00964
     25       2.7817      0.00000
     26       2.8627      0.00000
     27      11.1169      0.00000
     28      11.7397      0.00000
     29      12.7557      0.00000
     30      14.4956      0.00000
     31      15.2211      0.00000
     32      15.9109      0.00000
     33      16.2905      0.00000

 k-point  54 :       0.5000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.2931      1.00000
      2     -16.1992      1.00000
      3     -15.3676      1.00000
      4     -15.2643      1.00000
      5      -4.7555      1.00000
      6      -4.4648      1.00000
      7      -4.2125      1.00000
      8      -3.9557      1.00000
      9      -3.7556      1.00000
     10      -3.5179      1.00000
     11      -3.2749      1.00000
     12      -3.0598      1.00000
     13      -2.8989      1.00000
     14      -2.7171      1.00000
     15      -1.2274      1.00000
     16      -1.1490      1.00000
     17      -0.0789      1.00000
     18      -0.0255      1.00000
     19       0.0337      1.00000
     20       0.1499      1.00000
     21       0.7183      1.00000
     22       0.9610      1.00000
     23       1.8126      1.00179
     24       2.1117     -0.00593
     25       2.5038      0.00000
     26       2.8728      0.00000
     27      11.1074      0.00000
     28      12.1004      0.00000
     29      13.2934      0.00000
     30      13.8530      0.00000
     31      15.3397      0.00000
     32      15.9446      0.00000
     33      16.3785      0.00000

 k-point  55 :      -0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.6064      1.00000
      2     -15.8455      1.00000
      3     -15.3656      1.00000
      4     -15.2790      1.00000
      5      -4.9163      1.00000
      6      -4.5217      1.00000
      7      -4.3169      1.00000
      8      -3.9622      1.00000
      9      -3.7886      1.00000
     10      -3.4100      1.00000
     11      -3.1277      1.00000
     12      -3.0605      1.00000
     13      -2.7972      1.00000
     14      -2.5655      1.00000
     15      -1.3997      1.00000
     16      -0.8773      1.00000
     17      -0.6137      1.00000
     18      -0.2978      1.00000
     19       0.3198      1.00000
     20       0.5220      1.00000
     21       0.6497      1.00000
     22       0.9266      1.00000
     23       1.6134      1.02840
     24       2.0806      0.07539
     25       2.5110      0.00000
     26       3.1843      0.00000
     27      10.7290      0.00000
     28      12.4801      0.00000
     29      12.9955      0.00000
     30      13.9605      0.00000
     31      14.9461      0.00000
     32      16.0483      0.00000
     33      16.3445      0.00000

 k-point  56 :      -0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8150      1.00000
      2     -15.5551      1.00000
      3     -15.3689      1.00000
      4     -15.3139      1.00000
      5      -4.9849      1.00000
      6      -4.7090      1.00000
      7      -4.3626      1.00000
      8      -4.1760      1.00000
      9      -3.7514      1.00000
     10      -3.2251      1.00000
     11      -2.9634      1.00000
     12      -2.9052      1.00000
     13      -2.5909      1.00000
     14      -2.3741      1.00000
     15      -1.5356      1.00000
     16      -1.2703      1.00000
     17      -0.6428      1.00000
     18      -0.4918      1.00000
     19       0.2651      1.00000
     20       0.4940      1.00000
     21       0.7326      1.00000
     22       0.8305      1.00000
     23       1.7745      0.96671
     24       2.1259      0.01059
     25       2.6851      0.00000
     26       3.4003      0.00000
     27      10.3844      0.00000
     28      12.2940      0.00000
     29      12.6451      0.00000
     30      14.2561      0.00000
     31      14.6719      0.00000
     32      15.8153      0.00000
     33      16.0437      0.00000

 k-point  57 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.0843      1.00000
      2     -15.4504      1.00000
      3     -15.4155      1.00000
      4     -15.3771      1.00000
      5      -5.1575      1.00000
      6      -4.8076      1.00000
      7      -4.4929      1.00000
      8      -4.1910      1.00000
      9      -3.9542      1.00000
     10      -3.0112      1.00000
     11      -2.8616      1.00000
     12      -2.6628      1.00000
     13      -2.3064      1.00000
     14      -2.2676      1.00000
     15      -1.8529      1.00000
     16      -0.9499      1.00000
     17      -0.6726      1.00000
     18      -0.2150      1.00000
     19      -0.2108      1.00000
     20       0.1563      1.00000
     21       0.9594      1.00000
     22       1.0114      1.00000
     23       2.5435     -0.09872
     24       2.6830      0.00000
     25       3.0573      0.00000
     26       3.4905      0.00000
     27      10.2620      0.00000
     28      10.7498      0.00000
     29      11.4766      0.00000
     30      13.6123      0.00000
     31      14.6633      0.00000
     32      15.3719      0.00000
     33      16.1529      0.00000

 k-point  58 :       0.1667    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.9977      1.00000
      2     -15.6440      1.00000
      3     -15.4107      1.00000
      4     -15.3030      1.00000
      5      -5.0039      1.00000
      6      -4.7410      1.00000
      7      -4.3879      1.00000
      8      -4.1829      1.00000
      9      -4.0247      1.00000
     10      -3.2568      1.00000
     11      -2.9918      1.00000
     12      -2.7451      1.00000
     13      -2.4615      1.00000
     14      -2.3705      1.00000
     15      -1.3472      1.00000
     16      -1.0258      1.00000
     17      -0.4312      1.00000
     18      -0.1814      1.00000
     19      -0.1241      1.00000
     20       0.1811      1.00000
     21       0.8588      1.00000
     22       0.9848      1.00000
     23       2.4882     -0.13528
     24       2.6180      0.00000
     25       2.9348      0.00000
     26       3.2714      0.00000
     27      10.4345      0.00000
     28      11.0366      0.00000
     29      11.5720      0.00000
     30      13.6984      0.00000
     31      14.7814      0.00000
     32      15.5633      0.00000
     33      16.1062      0.00000

 k-point  59 :       0.3333    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.7529      1.00000
      2     -15.9900      1.00000
      3     -15.4010      1.00000
      4     -15.2661      1.00000
      5      -4.7246      1.00000
      6      -4.5519      1.00000
      7      -4.2165      1.00000
      8      -4.1321      1.00000
      9      -4.0722      1.00000
     10      -3.5141      1.00000
     11      -3.2506      1.00000
     12      -2.9174      1.00000
     13      -2.7167      1.00000
     14      -2.5908      1.00000
     15      -1.1056      1.00000
     16      -0.5747      1.00000
     17      -0.5052      1.00000
     18       0.0555      1.00000
     19       0.1898      1.00000
     20       0.4171      1.00000
     21       0.7250      1.00000
     22       0.8725      1.00000
     23       2.2700      0.13595
     24       2.3888      0.00000
     25       2.7431      0.00000
     26       2.8477      0.00000
     27      10.6547      0.00000
     28      11.8136      0.00000
     29      11.8675      0.00000
     30      13.5909      0.00000
     31      15.1376      0.00000
     32      15.9317      0.00000
     33      16.2901      0.00000

 k-point  60 :       0.5000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.4242      1.00000
      2     -16.3590      1.00000
      3     -15.3961      1.00000
      4     -15.2577      1.00000
      5      -4.6139      1.00000
      6      -4.3591      1.00000
      7      -4.3367      1.00000
      8      -4.1486      1.00000
      9      -3.7592      1.00000
     10      -3.6860      1.00000
     11      -3.2825      1.00000
     12      -2.9839      1.00000
     13      -2.9140      1.00000
     14      -2.7818      1.00000
     15      -1.0422      1.00000
     16      -0.8964      1.00000
     17       0.1081      1.00000
     18       0.1612      1.00000
     19       0.4546      1.00000
     20       0.4825      1.00000
     21       0.6436      1.00000
     22       0.8230      1.00000
     23       1.9549      0.91457
     24       2.2611      0.00000
     25       2.6573      0.00000
     26       2.6943      0.00000
     27      10.7258      0.00000
     28      11.9811      0.00000
     29      12.8131      0.00000
     30      12.9212      0.00000
     31      15.6273      0.00000
     32      15.7382      0.00000
     33      16.5631      0.00000

 k-point  61 :       0.0000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.8580      1.00000
      2     -15.4417      1.00000
      3     -15.3978      1.00000
      4     -15.3477      1.00000
      5      -4.9311      1.00000
      6      -4.7633      1.00000
      7      -4.4040      1.00000
      8      -4.2065      1.00000
      9      -3.7856      1.00000
     10      -3.0564      1.00000
     11      -2.9553      1.00000
     12      -2.8127      1.00000
     13      -2.5231      1.00000
     14      -2.1103      1.00000
     15      -1.7600      1.00000
     16      -1.7015      1.00000
     17      -0.4751      1.00000
     18      -0.3298      1.00000
     19      -0.0912      1.00000
     20       0.1869      1.00000
     21       0.7718      1.00000
     22       0.9148      1.00000
     23       2.0359      0.56774
     24       2.1194      0.05809
     25       2.9525      0.00000
     26       3.3528      0.00000
     27      10.7744      0.00000
     28      11.5815      0.00000
     29      12.3745      0.00000
     30      14.2800      0.00000
     31      14.5418      0.00000
     32      15.7558      0.00000
     33      16.2922      0.00000

 k-point  62 :       0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.7852      1.00000
      2     -15.5868      1.00000
      3     -15.3975      1.00000
      4     -15.2955      1.00000
      5      -4.9379      1.00000
      6      -4.7208      1.00000
      7      -4.3561      1.00000
      8      -4.1209      1.00000
      9      -3.7590      1.00000
     10      -3.1681      1.00000
     11      -3.0001      1.00000
     12      -2.9022      1.00000
     13      -2.5642      1.00000
     14      -2.3441      1.00000
     15      -1.5334      1.00000
     16      -1.3977      1.00000
     17      -0.5740      1.00000
     18      -0.5194      1.00000
     19      -0.0268      1.00000
     20       0.4227      1.00000
     21       0.8016      1.00000
     22       0.8491      1.00000
     23       1.7955      0.89401
     24       2.0843      0.18495
     25       2.9456      0.00000
     26       3.4042      0.00000
     27      11.0421      0.00000
     28      11.5513      0.00000
     29      12.3414      0.00000
     30      14.4570      0.00000
     31      14.6477      0.00000
     32      15.8963      0.00000
     33      16.2548      0.00000

 k-point  63 :       0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.5674      1.00000
      2     -15.8733      1.00000
      3     -15.3913      1.00000
      4     -15.2759      1.00000
      5      -4.8751      1.00000
      6      -4.5351      1.00000
      7      -4.2888      1.00000
      8      -3.8935      1.00000
      9      -3.8113      1.00000
     10      -3.4521      1.00000
     11      -3.1577      1.00000
     12      -3.0110      1.00000
     13      -2.7759      1.00000
     14      -2.5596      1.00000
     15      -1.3542      1.00000
     16      -0.8846      1.00000
     17      -0.6789      1.00000
     18      -0.4056      1.00000
     19       0.2131      1.00000
     20       0.5399      1.00000
     21       0.6733      1.00000
     22       0.8186      1.00000
     23       1.6347      1.03894
     24       2.0679      0.15336
     25       2.7552      0.00000
     26       3.1745      0.00000
     27      11.3058      0.00000
     28      11.9321      0.00000
     29      12.4792      0.00000
     30      14.3161      0.00000
     31      15.0934      0.00000
     32      16.0490      0.00000
     33      16.2519      0.00000

 k-point  64 :       0.5000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.2538      1.00000
      2     -16.2139      1.00000
      3     -15.3829      1.00000
      4     -15.2801      1.00000
      5      -4.7592      1.00000
      6      -4.4772      1.00000
      7      -4.2029      1.00000
      8      -3.9633      1.00000
      9      -3.7155      1.00000
     10      -3.5086      1.00000
     11      -3.2855      1.00000
     12      -3.0524      1.00000
     13      -2.9116      1.00000
     14      -2.7159      1.00000
     15      -1.2247      1.00000
     16      -1.1823      1.00000
     17      -0.0530      1.00000
     18       0.0081      1.00000
     19       0.0394      1.00000
     20       0.2556      1.00000
     21       0.6216      1.00000
     22       0.9655      1.00000
     23       1.7463      1.02206
     24       2.0546      0.05860
     25       2.5828      0.00000
     26       2.8418      0.00000
     27      11.2533      0.00000
     28      12.3120      0.00000
     29      13.1420      0.00000
     30      13.5355      0.00000
     31      15.5193      0.00000
     32      15.8349      0.00000
     33      16.3686      0.00000

 k-point  65 :      -0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.5467      1.00000
      2     -15.8892      1.00000
      3     -15.3796      1.00000
      4     -15.2962      1.00000
      5      -4.7251      1.00000
      6      -4.5364      1.00000
      7      -4.1500      1.00000
      8      -4.0769      1.00000
      9      -3.8416      1.00000
     10      -3.5506      1.00000
     11      -3.1703      1.00000
     12      -3.1330      1.00000
     13      -2.7209      1.00000
     14      -2.6372      1.00000
     15      -1.3797      1.00000
     16      -0.8991      1.00000
     17      -0.5516      1.00000
     18      -0.1393      1.00000
     19       0.3149      1.00000
     20       0.4879      1.00000
     21       0.5853      1.00000
     22       0.8514      1.00000
     23       1.8199      0.94960
     24       2.0527      0.04388
     25       2.6105      0.00000
     26       2.9060      0.00000
     27      11.0618      0.00000
     28      12.3930      0.00000
     29      12.6203      0.00000
     30      13.9982      0.00000
     31      15.0416      0.00000
     32      16.1037      0.00000
     33      16.3040      0.00000

 k-point  66 :      -0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.7733      1.00000
      2     -15.5879      1.00000
      3     -15.3848      1.00000
      4     -15.3232      1.00000
      5      -4.8274      1.00000
      6      -4.6573      1.00000
      7      -4.3254      1.00000
      8      -4.1333      1.00000
      9      -3.8708      1.00000
     10      -3.4064      1.00000
     11      -2.9957      1.00000
     12      -2.9300      1.00000
     13      -2.5773      1.00000
     14      -2.4087      1.00000
     15      -1.5257      1.00000
     16      -1.1999      1.00000
     17      -0.5991      1.00000
     18      -0.3480      1.00000
     19       0.1345      1.00000
     20       0.4015      1.00000
     21       0.6467      1.00000
     22       0.8940      1.00000
     23       1.9452      0.72644
     24       2.1281      0.00342
     25       2.7853      0.00000
     26       3.1673      0.00000
     27      10.8360      0.00000
     28      11.9174      0.00000
     29      12.4148      0.00000
     30      14.3149      0.00000
     31      14.6644      0.00000
     32      15.8966      0.00000
     33      16.0906      0.00000

 k-point  67 :       0.0000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2907      1.00000
      2     -15.4243      1.00000
      3     -15.3839      1.00000
      4     -15.3638      1.00000
      5      -4.8028      1.00000
      6      -4.4483      1.00000
      7      -4.2279      1.00000
      8      -3.8475      1.00000
      9      -3.6490      1.00000
     10      -3.3231      1.00000
     11      -3.1802      1.00000
     12      -2.9567      1.00000
     13      -2.8490      1.00000
     14      -2.5431      1.00000
     15      -1.9664      1.00000
     16      -1.2993      1.00000
     17      -0.9083      1.00000
     18      -0.4166      1.00000
     19      -0.3490      1.00000
     20       0.0058      1.00000
     21       0.1469      1.00000
     22       0.8006      1.00000
     23       1.7559      1.00051
     24       1.8928      1.09375
     25       2.6793      0.00000
     26       2.9370      0.00000
     27      11.4876      0.00000
     28      13.3660      0.00000
     29      13.9259      0.00000
     30      14.0179      0.00000
     31      15.6369      0.00000
     32      16.0352      0.00000
     33      16.2614      0.00000

 k-point  68 :       0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2496      1.00000
      2     -15.4822      1.00000
      3     -15.3810      1.00000
      4     -15.3529      1.00000
      5      -4.8950      1.00000
      6      -4.5883      1.00000
      7      -4.2836      1.00000
      8      -3.8368      1.00000
      9      -3.5311      1.00000
     10      -3.4050      1.00000
     11      -3.1046      1.00000
     12      -2.9414      1.00000
     13      -2.6304      1.00000
     14      -2.3879      1.00000
     15      -1.8719      1.00000
     16      -1.3384      1.00000
     17      -1.0958      1.00000
     18      -0.6231      1.00000
     19      -0.2798      1.00000
     20      -0.0038      1.00000
     21       0.2419      1.00000
     22       0.5739      1.00000
     23       1.7405      1.00000
     24       1.8770      1.06238
     25       2.7958      0.00000
     26       3.2086      0.00000
     27      11.3337      0.00000
     28      13.3149      0.00000
     29      13.5400      0.00000
     30      14.6915      0.00000
     31      15.4884      0.00000
     32      15.7727      0.00000
     33      16.1620      0.00000

 k-point  69 :       0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.1096      1.00000
      2     -15.6356      1.00000
      3     -15.3902      1.00000
      4     -15.3407      1.00000
      5      -5.0120      1.00000
      6      -4.7225      1.00000
      7      -4.3281      1.00000
      8      -3.8883      1.00000
      9      -3.4625      1.00000
     10      -3.3536      1.00000
     11      -3.0928      1.00000
     12      -2.8569      1.00000
     13      -2.5192      1.00000
     14      -2.3927      1.00000
     15      -1.4885      1.00000
     16      -1.3456      1.00000
     17      -1.2162      1.00000
     18      -0.6114      1.00000
     19      -0.5679      1.00000
     20       0.1495      1.00000
     21       0.2590      1.00000
     22       0.3219      1.00000
     23       1.8514      1.00000
     24       1.8949      1.00083
     25       2.8752      0.00000
     26       3.3792      0.00000
     27      11.3512      0.00000
     28      12.8369      0.00000
     29      13.6444      0.00000
     30      15.0029      0.00000
     31      15.2337      0.00000
     32      15.3753      0.00000
     33      15.5705      0.00000

 k-point  70 :       0.5000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -15.9110      1.00000
      2     -15.8397      1.00000
      3     -15.3963      1.00000
      4     -15.3363      1.00000
      5      -5.0376      1.00000
      6      -4.7564      1.00000
      7      -4.2891      1.00000
      8      -4.0498      1.00000
      9      -3.3271      1.00000
     10      -3.2353      1.00000
     11      -3.1326      1.00000
     12      -2.8978      1.00000
     13      -2.6073      1.00000
     14      -2.4916      1.00000
     15      -1.3928      1.00000
     16      -1.1954      1.00000
     17      -1.0524      1.00000
     18      -0.9186      1.00000
     19      -0.2704      1.00000
     20      -0.1509      1.00000
     21       0.3128      1.00000
     22       0.4374      1.00000
     23       1.8262      1.00000
     24       1.9876      0.46507
     25       2.9731      0.00000
     26       3.2182      0.00000
     27      11.6746      0.00000
     28      12.3492      0.00000
     29      13.9819      0.00000
     30      14.2576      0.00000
     31      15.1124      0.00000
     32      15.5557      0.00000
     33      15.6014      0.00000

 k-point  71 :      -0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.0649      1.00000
      2     -15.6780      1.00000
      3     -15.3949      1.00000
      4     -15.3426      1.00000
      5      -4.9213      1.00000
      6      -4.7427      1.00000
      7      -4.1358      1.00000
      8      -4.0527      1.00000
      9      -3.4695      1.00000
     10      -3.3408      1.00000
     11      -3.1097      1.00000
     12      -2.9080      1.00000
     13      -2.6736      1.00000
     14      -2.5972      1.00000
     15      -1.5412      1.00000
     16      -1.2711      1.00000
     17      -1.1242      1.00000
     18      -0.5812      1.00000
     19      -0.3162      1.00000
     20       0.1595      1.00000
     21       0.3126      1.00000
     22       0.4997      1.00000
     23       1.6537      1.00000
     24       2.0355      0.17379
     25       2.8702      0.00000
     26       3.0372      0.00000
     27      11.9604      0.00000
     28      12.2802      0.00000
     29      13.6667      0.00000
     30      14.6623      0.00000
     31      14.9903      0.00000
     32      15.6969      0.00000
     33      15.7455      0.00000

 k-point  72 :      -0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2239      1.00000
      2     -15.5023      1.00000
      3     -15.3859      1.00000
      4     -15.3580      1.00000
      5      -4.8058      1.00000
      6      -4.5836      1.00000
      7      -4.1773      1.00000
      8      -3.7601      1.00000
      9      -3.6460      1.00000
     10      -3.4800      1.00000
     11      -3.1995      1.00000
     12      -2.9630      1.00000
     13      -2.6986      1.00000
     14      -2.6585      1.00000
     15      -1.7897      1.00000
     16      -1.2634      1.00000
     17      -1.0953      1.00000
     18      -0.4345      1.00000
     19      -0.1521      1.00000
     20       0.0679      1.00000
     21       0.2506      1.00000
     22       0.6957      1.00000
     23       1.6401      1.00144
     24       1.9824      0.65171
     25       2.6743      0.00000
     26       2.9319      0.00000
     27      11.6931      0.00000
     28      13.0081      0.00000
     29      13.5352      0.00000
     30      14.4741      0.00000
     31      15.4961      0.00000
     32      15.8456      0.00000
     33      15.9617      0.00000

 k-point  73 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.7178      1.00000
      2     -15.6596      1.00000
      3     -15.4001      1.00000
      4     -15.3841      1.00000
      5      -4.5602      1.00000
      6      -4.4969      1.00000
      7      -4.1335      1.00000
      8      -4.0926      1.00000
      9      -3.4945      1.00000
     10      -3.3904      1.00000
     11      -3.1659      1.00000
     12      -3.0303      1.00000
     13      -2.8296      1.00000
     14      -2.7281      1.00000
     15      -1.5316      1.00000
     16      -1.4908      1.00000
     17      -0.8815      1.00000
     18      -0.8393      1.00000
     19      -0.5398      1.00000
     20      -0.3448      1.00000
     21       0.1901      1.00000
     22       0.2728      1.00000
     23       2.0148      1.00000
     24       2.0770      0.20863
     25       2.4940      0.00000
     26       2.7183      0.00000
     27      11.8576      0.00000
     28      13.6497      0.00000
     29      14.6017      0.00000
     30      14.9857      0.00000
     31      15.4322      0.00000
     32      15.5388      0.00000
     33      16.0286      0.00000

 k-point  74 :       0.1667    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.7119      1.00000
      2     -15.6409      1.00000
      3     -15.4140      1.00000
      4     -15.3888      1.00000
      5      -4.8350      1.00000
      6      -4.7468      1.00000
      7      -4.0011      1.00000
      8      -3.8967      1.00000
      9      -3.6093      1.00000
     10      -3.4327      1.00000
     11      -3.1057      1.00000
     12      -3.0066      1.00000
     13      -2.5522      1.00000
     14      -2.3889      1.00000
     15      -1.5547      1.00000
     16      -1.4358      1.00000
     17      -1.2320      1.00000
     18      -1.0983      1.00000
     19      -0.3816      1.00000
     20      -0.2257      1.00000
     21       0.0582      1.00000
     22       0.1787      1.00000
     23       1.9976      1.00000
     24       2.1583     -0.06705
     25       2.6781      0.00000
     26       2.8678      0.00000
     27      11.7543      0.00000
     28      13.3663      0.00000
     29      14.5864      0.00000
     30      14.8084      0.00000
     31      14.8866      0.00000
     32      15.5667      0.00000
     33      15.6881      0.00000

 k-point  75 :       0.3333    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.6953      1.00000
      2     -15.6019      1.00000
      3     -15.4424      1.00000
      4     -15.4042      1.00000
      5      -5.1720      1.00000
      6      -5.0603      1.00000
      7      -4.0407      1.00000
      8      -3.6629      1.00000
      9      -3.5244      1.00000
     10      -3.4501      1.00000
     11      -2.9411      1.00000
     12      -2.8038      1.00000
     13      -2.1363      1.00000
     14      -2.0829      1.00000
     15      -1.9325      1.00000
     16      -1.6918      1.00000
     17      -1.1898      1.00000
     18      -1.1455      1.00000
     19      -0.2758      1.00000
     20      -0.2535      1.00000
     21      -0.1932      1.00000
     22       0.0088      1.00000
     23       1.9960      1.00000
     24       2.2590     -0.08148
     25       2.9490      0.00000
     26       3.2322      0.00000
     27      11.4991      0.00000
     28      13.0974      0.00000
     29      13.8312      0.00000
     30      14.3585      0.00000
     31      14.9341      0.00000
     32      15.3445      0.00000
     33      15.3998      0.00000

 k-point  76 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.6843      1.00000
      2     -15.5799      1.00000
      3     -15.4580      1.00000
      4     -15.4154      1.00000
      5      -5.3019      1.00000
      6      -5.1865      1.00000
      7      -4.0792      1.00000
      8      -3.6749      1.00000
      9      -3.4144      1.00000
     10      -3.3159      1.00000
     11      -2.8643      1.00000
     12      -2.5252      1.00000
     13      -2.2693      1.00000
     14      -2.1640      1.00000
     15      -1.9953      1.00000
     16      -1.8898      1.00000
     17      -1.0055      1.00000
     18      -0.8690      1.00000
     19      -0.4663      1.00000
     20      -0.3905      1.00000
     21      -0.1734      1.00000
     22      -0.0737      1.00000
     23       1.9941      1.00000
     24       2.2985     -0.03281
     25       3.0729      0.00000
     26       3.4174      0.00000
     27      11.3510      0.00000
     28      13.1002      0.00000
     29      13.4283      0.00000
     30      14.1461      0.00000
     31      14.8130      0.00000
     32      15.2021      0.00000
     33      15.4700      0.00000

 spin component 2

 k-point   1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.3603      1.00000
      2     -15.6398      1.00000
      3     -15.5444      1.00000
      4     -15.4696      1.00000
      5      -4.9683      1.00000
      6      -4.7601      1.00000
      7      -3.2067      1.00000
      8      -3.0752      1.00000
      9      -2.8139      1.00000
     10      -2.5987      1.00000
     11      -2.4250      1.00000
     12      -1.4484      1.00000
     13      -1.1474      1.00000
     14      -1.0499      1.00000
     15      -0.8437      1.00000
     16      -0.6174      1.00000
     17      -0.4652      1.00000
     18      -0.1917      1.00000
     19      -0.0484      1.00000
     20       0.6235      1.00000
     21       0.7416      1.00000
     22       0.8483      1.00000
     23       3.9040      0.00000
     24       4.5310      0.00000
     25       4.7375      0.00000
     26       4.8328      0.00000
     27       8.5541      0.00000
     28      11.4899      0.00000
     29      13.3103      0.00000
     30      13.9162      0.00000
     31      14.9249      0.00000
     32      15.1476      0.00000
     33      15.4364      0.00000

 k-point   2 :       0.1667    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.2738      1.00000
      2     -15.8717      1.00000
      3     -15.4749      1.00000
      4     -15.4219      1.00000
      5      -4.8481      1.00000
      6      -4.5878      1.00000
      7      -3.2394      1.00000
      8      -3.1086      1.00000
      9      -2.9183      1.00000
     10      -2.6764      1.00000
     11      -2.3861      1.00000
     12      -1.5446      1.00000
     13      -1.3798      1.00000
     14      -1.0301      1.00000
     15      -0.9237      1.00000
     16      -0.5570      1.00000
     17      -0.2943      1.00000
     18      -0.1811      1.00000
     19       0.1253      1.00000
     20       0.5469      1.00000
     21       0.7521      1.00000
     22       0.8749      1.00000
     23       3.8460      0.00000
     24       4.3294      0.00000
     25       4.7244      0.00000
     26       4.8079      0.00000
     27       8.8802      0.00000
     28      11.7498      0.00000
     29      12.8651      0.00000
     30      14.1916      0.00000
     31      15.0399      0.00000
     32      15.3434      0.00000
     33      15.5105      0.00000

 k-point   3 :       0.3333    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.0281      1.00000
      2     -16.2498      1.00000
      3     -15.4552      1.00000
      4     -15.3649      1.00000
      5      -4.5274      1.00000
      6      -4.1642      1.00000
      7      -3.5776      1.00000
      8      -3.1306      1.00000
      9      -2.9231      1.00000
     10      -2.7905      1.00000
     11      -2.3846      1.00000
     12      -1.8282      1.00000
     13      -1.6867      1.00000
     14      -1.2120      1.00000
     15      -0.8040      1.00000
     16      -0.4629      1.00000
     17      -0.4076      1.00000
     18       0.1893      1.00000
     19       0.2498      1.00000
     20       0.5420      1.00000
     21       0.7392      1.00000
     22       0.9931      1.00000
     23       3.7197      0.00000
     24       3.9177      0.00000
     25       4.6933      0.00000
     26       4.7676      0.00000
     27       9.6908      0.00000
     28      11.7410      0.00000
     29      12.7531      0.00000
     30      14.3294      0.00000
     31      15.0821      0.00000
     32      15.7527      0.00000
     33      15.9144      0.00000

 k-point   4 :       0.5000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -16.6643      1.00000
      2     -16.6640      1.00000
      3     -15.4458      1.00000
      4     -15.3513      1.00000
      5      -4.0933      1.00000
      6      -4.0733      1.00000
      7      -3.7875      1.00000
      8      -3.4157      1.00000
      9      -2.7071      1.00000
     10      -2.5701      1.00000
     11      -2.5442      1.00000
     12      -2.1804      1.00000
     13      -1.6844      1.00000
     14      -1.4470      1.00000
     15      -0.7026      1.00000
     16      -0.6367      1.00000
     17      -0.1100      1.00000
     18       0.0148      1.00000
     19       0.5470      1.00000
     20       0.5561      1.00000
     21       0.8247      1.00000
     22       0.9434      1.00000
     23       3.6505      0.00000
     24       3.7077      0.00000
     25       4.6757      0.00000
     26       4.7505      0.00000
     27      10.4456      0.00000
     28      11.0923      0.00000
     29      13.1579      0.00000
     30      14.2207      0.00000
     31      15.0699      0.00000
     32      15.8799      0.00000
     33      16.4216      0.00000

 k-point   5 :       0.0000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.1257      1.00000
      2     -15.5947      1.00000
      3     -15.5085      1.00000
      4     -15.4273      1.00000
      5      -4.6569      1.00000
      6      -4.4813      1.00000
      7      -3.5101      1.00000
      8      -3.4468      1.00000
      9      -2.8311      1.00000
     10      -2.7972      1.00000
     11      -1.8375      1.00000
     12      -1.6242      1.00000
     13      -1.5490      1.00000
     14      -1.2945      1.00000
     15      -1.0255      1.00000
     16      -0.8607      1.00000
     17      -0.5198      1.00000
     18      -0.3269      1.00000
     19       0.0055      1.00000
     20       0.4613      1.00000
     21       0.6750      1.00000
     22       0.8995      1.00000
     23       3.9542      0.00000
     24       4.3577      0.00000
     25       4.5341      0.00000
     26       4.5976      0.00000
     27       9.3897      0.00000
     28      12.4104      0.00000
     29      13.4700      0.00000
     30      14.6257      0.00000
     31      14.8470      0.00000
     32      15.4790      0.00000
     33      15.7137      0.00000

 k-point   6 :       0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.0556      1.00000
      2     -15.7618      1.00000
      3     -15.4404      1.00000
      4     -15.4186      1.00000
      5      -4.5993      1.00000
      6      -4.3420      1.00000
      7      -3.6123      1.00000
      8      -3.5185      1.00000
      9      -2.8094      1.00000
     10      -2.6925      1.00000
     11      -1.9341      1.00000
     12      -1.6747      1.00000
     13      -1.6207      1.00000
     14      -1.2787      1.00000
     15      -1.0041      1.00000
     16      -0.8887      1.00000
     17      -0.5945      1.00000
     18      -0.4182      1.00000
     19       0.3100      1.00000
     20       0.4696      1.00000
     21       0.6557      1.00000
     22       0.8910      1.00000
     23       3.9308      0.00000
     24       4.2935      0.00000
     25       4.5105      0.00000
     26       4.5749      0.00000
     27       9.5873      0.00000
     28      12.5970      0.00000
     29      13.2804      0.00000
     30      14.7512      0.00000
     31      14.9480      0.00000
     32      15.3784      0.00000
     33      15.8247      0.00000

 k-point   7 :       0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.8378      1.00000
      2     -16.0890      1.00000
      3     -15.4143      1.00000
      4     -15.3799      1.00000
      5      -4.4256      1.00000
      6      -3.9782      1.00000
      7      -3.7362      1.00000
      8      -3.5095      1.00000
      9      -3.0043      1.00000
     10      -2.6331      1.00000
     11      -2.1723      1.00000
     12      -1.8247      1.00000
     13      -1.7117      1.00000
     14      -1.4733      1.00000
     15      -1.0735      1.00000
     16      -0.6663      1.00000
     17      -0.4889      1.00000
     18      -0.2335      1.00000
     19       0.2085      1.00000
     20       0.5540      1.00000
     21       0.7029      1.00000
     22       0.9099      1.00000
     23       3.8891      0.00000
     24       4.1513      0.00000
     25       4.4910      0.00000
     26       4.5132      0.00000
     27      10.1591      0.00000
     28      12.2259      0.00000
     29      13.4690      0.00000
     30      14.6609      0.00000
     31      15.1420      0.00000
     32      15.7732      0.00000
     33      16.0622      0.00000

 k-point   8 :       0.5000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.5123      1.00000
      2     -16.4619      1.00000
      3     -15.4164      1.00000
      4     -15.3550      1.00000
      5      -4.2550      1.00000
      6      -3.8369      1.00000
      7      -3.7065      1.00000
      8      -3.4683      1.00000
      9      -3.0557      1.00000
     10      -2.8289      1.00000
     11      -2.2886      1.00000
     12      -1.9908      1.00000
     13      -1.8145      1.00000
     14      -1.4651      1.00000
     15      -0.9132      1.00000
     16      -0.8157      1.00000
     17      -0.2179      1.00000
     18      -0.0585      1.00000
     19       0.2003      1.00000
     20       0.2844      1.00000
     21       0.7740      1.00000
     22       0.9462      1.00000
     23       3.9054      0.00000
     24       4.0098      0.00000
     25       4.4914      0.00000
     26       4.5092      0.00000
     27      10.8102      0.00000
     28      11.4605      0.00000
     29      13.9145      0.00000
     30      14.4474      0.00000
     31      15.2371      0.00000
     32      16.0151      0.00000
     33      16.3489      0.00000

 k-point   9 :      -0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.8008      1.00000
      2     -16.1417      1.00000
      3     -15.4292      1.00000
      4     -15.3544      1.00000
      5      -4.3299      1.00000
      6      -3.9284      1.00000
      7      -3.7284      1.00000
      8      -3.5147      1.00000
      9      -3.0707      1.00000
     10      -2.7608      1.00000
     11      -2.1457      1.00000
     12      -1.8594      1.00000
     13      -1.7232      1.00000
     14      -1.5775      1.00000
     15      -0.9515      1.00000
     16      -0.5481      1.00000
     17      -0.4718      1.00000
     18      -0.1485      1.00000
     19       0.1065      1.00000
     20       0.5446      1.00000
     21       0.5766      1.00000
     22       0.9737      1.00000
     23       3.8960      0.00000
     24       3.9500      0.00000
     25       4.5881      0.00000
     26       4.6059      0.00000
     27      10.3059      0.00000
     28      11.8673      0.00000
     29      13.4006      0.00000
     30      14.7992      0.00000
     31      15.3082      0.00000
     32      15.9061      0.00000
     33      16.0382      0.00000

 k-point  10 :      -0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.0358      1.00000
      2     -15.8093      1.00000
      3     -15.4450      1.00000
      4     -15.3915      1.00000
      5      -4.5567      1.00000
      6      -4.2820      1.00000
      7      -3.6159      1.00000
      8      -3.4583      1.00000
      9      -2.9069      1.00000
     10      -2.7661      1.00000
     11      -1.8913      1.00000
     12      -1.8374      1.00000
     13      -1.6687      1.00000
     14      -1.2499      1.00000
     15      -1.0677      1.00000
     16      -0.5957      1.00000
     17      -0.5088      1.00000
     18      -0.3786      1.00000
     19       0.1297      1.00000
     20       0.3298      1.00000
     21       0.7220      1.00000
     22       0.9434      1.00000
     23       3.9070      0.00000
     24       4.0989      0.00000
     25       4.6216      0.00000
     26       4.6741      0.00000
     27       9.6533      0.00000
     28      12.3770      0.00000
     29      13.1127      0.00000
     30      14.8354      0.00000
     31      15.1444      0.00000
     32      15.5730      0.00000
     33      15.8366      0.00000

 k-point  11 :       0.0000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.5279      1.00000
      2     -15.5244      1.00000
      3     -15.4848      1.00000
      4     -15.3761      1.00000
      5      -4.2606      1.00000
      6      -4.0903      1.00000
      7      -3.9289      1.00000
      8      -3.7083      1.00000
      9      -3.1660      1.00000
     10      -2.7358      1.00000
     11      -2.3421      1.00000
     12      -1.7384      1.00000
     13      -1.5116      1.00000
     14      -1.3678      1.00000
     15      -1.2790      1.00000
     16      -1.0063      1.00000
     17      -0.7803      1.00000
     18      -0.2796      1.00000
     19      -0.0925      1.00000
     20       0.1119      1.00000
     21       0.3022      1.00000
     22       0.6685      1.00000
     23       3.9441      0.00000
     24       4.0812      0.00000
     25       4.4204      0.00000
     26       4.5167      0.00000
     27      11.0067      0.00000
     28      13.7600      0.00000
     29      13.8267      0.00000
     30      14.2830      0.00000
     31      15.5099      0.00000
     32      16.0350      0.00000
     33      16.3325      0.00000

 k-point  12 :       0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.4817      1.00000
      2     -15.6020      1.00000
      3     -15.4559      1.00000
      4     -15.3778      1.00000
      5      -4.5117      1.00000
      6      -4.3517      1.00000
      7      -3.7893      1.00000
      8      -3.5276      1.00000
      9      -2.8923      1.00000
     10      -2.6205      1.00000
     11      -2.2441      1.00000
     12      -1.8335      1.00000
     13      -1.6445      1.00000
     14      -1.5335      1.00000
     15      -1.2658      1.00000
     16      -0.9114      1.00000
     17      -0.8283      1.00000
     18      -0.3755      1.00000
     19       0.0734      1.00000
     20       0.2055      1.00000
     21       0.2780      1.00000
     22       0.5771      1.00000
     23       4.0105      0.00000
     24       4.1260      0.00000
     25       4.4371      0.00000
     26       4.5061      0.00000
     27      11.1899      0.00000
     28      13.0311      0.00000
     29      14.1558      0.00000
     30      14.3384      0.00000
     31      15.5235      0.00000
     32      15.6671      0.00000
     33      15.9862      0.00000

 k-point  13 :       0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.3254      1.00000
      2     -15.7845      1.00000
      3     -15.4398      1.00000
      4     -15.3831      1.00000
      5      -4.7728      1.00000
      6      -4.5620      1.00000
      7      -3.5610      1.00000
      8      -3.2906      1.00000
      9      -2.8119      1.00000
     10      -2.4054      1.00000
     11      -2.2378      1.00000
     12      -2.0007      1.00000
     13      -1.8613      1.00000
     14      -1.5435      1.00000
     15      -1.1683      1.00000
     16      -0.8143      1.00000
     17      -0.6939      1.00000
     18      -0.4386      1.00000
     19      -0.0450      1.00000
     20       0.1426      1.00000
     21       0.3843      1.00000
     22       0.4786      1.00000
     23       4.1304      0.00000
     24       4.2073      0.00000
     25       4.4956      0.00000
     26       4.5173      0.00000
     27      11.4958      0.00000
     28      12.1602      0.00000
     29      14.2608      0.00000
     30      14.6065      0.00000
     31      15.0771      0.00000
     32      15.5943      0.00000
     33      15.8062      0.00000

 k-point  14 :       0.5000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.0999      1.00000
      2     -16.0235      1.00000
      3     -15.4275      1.00000
      4     -15.3933      1.00000
      5      -4.8577      1.00000
      6      -4.6004      1.00000
      7      -3.3646      1.00000
      8      -3.0985      1.00000
      9      -2.9456      1.00000
     10      -2.7257      1.00000
     11      -2.1218      1.00000
     12      -2.0834      1.00000
     13      -1.7290      1.00000
     14      -1.6137      1.00000
     15      -0.9159      1.00000
     16      -0.8394      1.00000
     17      -0.4745      1.00000
     18      -0.3616      1.00000
     19      -0.2442      1.00000
     20      -0.1321      1.00000
     21       0.3646      1.00000
     22       0.5194      1.00000
     23       4.1969      0.00000
     24       4.2934      0.00000
     25       4.4243      0.00000
     26       4.5991      0.00000
     27      11.4536      0.00000
     28      11.9603      0.00000
     29      14.1987      0.00000
     30      14.7722      0.00000
     31      15.1110      0.00000
     32      15.4321      0.00000
     33      15.8097      0.00000

 k-point  15 :      -0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.2763      1.00000
      2     -15.8361      1.00000
      3     -15.4376      1.00000
      4     -15.3906      1.00000
      5      -4.7266      1.00000
      6      -4.4513      1.00000
      7      -3.5358      1.00000
      8      -3.3511      1.00000
      9      -2.9811      1.00000
     10      -2.5729      1.00000
     11      -2.2069      1.00000
     12      -1.9143      1.00000
     13      -1.8299      1.00000
     14      -1.5226      1.00000
     15      -1.1404      1.00000
     16      -0.6787      1.00000
     17      -0.5699      1.00000
     18      -0.4954      1.00000
     19      -0.0971      1.00000
     20       0.1130      1.00000
     21       0.2614      1.00000
     22       0.4710      1.00000
     23       4.0819      0.00000
     24       4.1115      0.00000
     25       4.5196      0.00000
     26       4.6851      0.00000
     27      11.0404      0.00000
     28      12.5405      0.00000
     29      14.0096      0.00000
     30      15.1218      0.00000
     31      15.2343      0.00000
     32      15.6183      0.00000
     33      15.8561      0.00000

 k-point  16 :      -0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.4541      1.00000
      2     -15.6263      1.00000
      3     -15.4642      1.00000
      4     -15.3801      1.00000
      5      -4.4265      1.00000
      6      -4.1881      1.00000
      7      -3.8013      1.00000
      8      -3.6654      1.00000
      9      -3.0445      1.00000
     10      -2.6531      1.00000
     11      -2.2579      1.00000
     12      -1.8041      1.00000
     13      -1.7181      1.00000
     14      -1.5028      1.00000
     15      -1.2091      1.00000
     16      -0.7876      1.00000
     17      -0.6741      1.00000
     18      -0.4097      1.00000
     19      -0.0599      1.00000
     20       0.1082      1.00000
     21       0.3204      1.00000
     22       0.5578      1.00000
     23       3.9520      0.00000
     24       4.0267      0.00000
     25       4.5470      0.00000
     26       4.5917      0.00000
     27      10.9299      0.00000
     28      13.1546      0.00000
     29      13.9849      0.00000
     30      14.8241      0.00000
     31      15.3746      0.00000
     32      16.0300      0.00000
     33      16.0522      0.00000

 k-point  17 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.8782      1.00000
      2     -15.8709      1.00000
      3     -15.4210      1.00000
      4     -15.3587      1.00000
      5      -4.4055      1.00000
      6      -4.3272      1.00000
      7      -3.8448      1.00000
      8      -3.7862      1.00000
      9      -2.8473      1.00000
     10      -2.8236      1.00000
     11      -2.2541      1.00000
     12      -2.1800      1.00000
     13      -1.4655      1.00000
     14      -1.3658      1.00000
     15      -1.0796      1.00000
     16      -0.9674      1.00000
     17      -0.5310      1.00000
     18      -0.4657      1.00000
     19      -0.3885      1.00000
     20      -0.1731      1.00000
     21       0.1910      1.00000
     22       0.2850      1.00000
     23       3.8502      0.00000
     24       3.9647      0.00000
     25       4.5150      0.00000
     26       4.5988      0.00000
     27      11.8373      0.00000
     28      13.5587      0.00000
     29      14.4608      0.00000
     30      15.0295      0.00000
     31      15.4727      0.00000
     32      15.5502      0.00000
     33      16.0216      0.00000

 k-point  18 :       0.1667    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.8510      1.00000
      2     -15.8398      1.00000
      3     -15.4509      1.00000
      4     -15.3845      1.00000
      5      -4.6855      1.00000
      6      -4.6493      1.00000
      7      -3.6025      1.00000
      8      -3.5204      1.00000
      9      -2.8650      1.00000
     10      -2.7282      1.00000
     11      -2.0777      1.00000
     12      -2.0128      1.00000
     13      -1.6600      1.00000
     14      -1.4766      1.00000
     15      -1.0438      1.00000
     16      -0.9400      1.00000
     17      -0.5572      1.00000
     18      -0.4596      1.00000
     19      -0.3495      1.00000
     20      -0.1164      1.00000
     21       0.1179      1.00000
     22       0.1643      1.00000
     23       3.9858      0.00000
     24       4.0499      0.00000
     25       4.5118      0.00000
     26       4.6336      0.00000
     27      11.7491      0.00000
     28      13.2746      0.00000
     29      14.4622      0.00000
     30      14.8506      0.00000
     31      14.9415      0.00000
     32      15.6256      0.00000
     33      15.7204      0.00000

 k-point  19 :       0.3333    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7810      1.00000
      2     -15.7589      1.00000
      3     -15.5327      1.00000
      4     -15.4491      1.00000
      5      -5.0299      1.00000
      6      -5.0060      1.00000
      7      -3.3390      1.00000
      8      -3.1617      1.00000
      9      -2.8137      1.00000
     10      -2.6172      1.00000
     11      -2.1116      1.00000
     12      -2.0435      1.00000
     13      -1.4916      1.00000
     14      -1.4559      1.00000
     15      -0.9131      1.00000
     16      -0.8957      1.00000
     17      -0.5634      1.00000
     18      -0.5120      1.00000
     19      -0.3588      1.00000
     20      -0.1772      1.00000
     21      -0.0317      1.00000
     22       0.0137      1.00000
     23       4.2184      0.00000
     24       4.2221      0.00000
     25       4.5236      0.00000
     26       4.7175      0.00000
     27      11.5148      0.00000
     28      13.0037      0.00000
     29      13.8084      0.00000
     30      14.4811      0.00000
     31      14.9946      0.00000
     32      15.3148      0.00000
     33      15.3563      0.00000

 k-point  20 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7310      1.00000
      2     -15.6661      1.00000
      3     -15.6271      1.00000
      4     -15.4952      1.00000
      5      -5.1649      1.00000
      6      -5.1369      1.00000
      7      -3.2302      1.00000
      8      -2.9687      1.00000
      9      -2.6994      1.00000
     10      -2.4774      1.00000
     11      -2.4289      1.00000
     12      -2.2804      1.00000
     13      -1.2847      1.00000
     14      -1.1321      1.00000
     15      -0.8331      1.00000
     16      -0.7724      1.00000
     17      -0.7330      1.00000
     18      -0.5428      1.00000
     19      -0.3855      1.00000
     20      -0.3835      1.00000
     21      -0.0685      1.00000
     22       0.0000      1.00000
     23       4.2986      0.00000
     24       4.3103      0.00000
     25       4.5479      0.00000
     26       4.7753      0.00000
     27      11.3717      0.00000
     28      12.9880      0.00000
     29      13.4524      0.00000
     30      14.2780      0.00000
     31      14.8891      0.00000
     32      15.1700      0.00000
     33      15.3959      0.00000

 k-point  21 :       0.0000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.3211      1.00000
      2     -15.6673      1.00000
      3     -15.5797      1.00000
      4     -15.4691      1.00000
      5      -5.0151      1.00000
      6      -4.5637      1.00000
      7      -3.2081      1.00000
      8      -3.0987      1.00000
      9      -2.8426      1.00000
     10      -2.5826      1.00000
     11      -2.3935      1.00000
     12      -1.4451      1.00000
     13      -1.0979      1.00000
     14      -1.0666      1.00000
     15      -0.8332      1.00000
     16      -0.6208      1.00000
     17      -0.4233      1.00000
     18      -0.3046      1.00000
     19      -0.0676      1.00000
     20       0.4380      1.00000
     21       0.7253      1.00000
     22       0.7933      1.00000
     23       4.0408      0.00000
     24       4.5324      0.00000
     25       4.7789      0.00000
     26       4.8399      0.00000
     27       9.1641      0.00000
     28      11.3251      0.00000
     29      12.1886      0.00000
     30      13.9001      0.00000
     31      15.0131      0.00000
     32      15.2797      0.00000
     33      15.7122      0.00000

 k-point  22 :       0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.2273      1.00000
      2     -15.8961      1.00000
      3     -15.5487      1.00000
      4     -15.3945      1.00000
      5      -4.8559      1.00000
      6      -4.3840      1.00000
      7      -3.2950      1.00000
      8      -3.1105      1.00000
      9      -2.8799      1.00000
     10      -2.7254      1.00000
     11      -2.3653      1.00000
     12      -1.5495      1.00000
     13      -1.4077      1.00000
     14      -0.9517      1.00000
     15      -0.9069      1.00000
     16      -0.4787      1.00000
     17      -0.3779      1.00000
     18      -0.2202      1.00000
     19       0.1226      1.00000
     20       0.2231      1.00000
     21       0.7287      1.00000
     22       0.8580      1.00000
     23       4.0663      0.00000
     24       4.3080      0.00000
     25       4.7649      0.00000
     26       4.8206      0.00000
     27       9.6367      0.00000
     28      11.2878      0.00000
     29      12.0193      0.00000
     30      14.0596      0.00000
     31      15.1231      0.00000
     32      15.3514      0.00000
     33      15.9699      0.00000

 k-point  23 :       0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.9770      1.00000
      2     -16.2576      1.00000
      3     -15.5213      1.00000
      4     -15.3655      1.00000
      5      -4.4637      1.00000
      6      -4.0001      1.00000
      7      -3.6200      1.00000
      8      -3.2278      1.00000
      9      -2.9238      1.00000
     10      -2.7616      1.00000
     11      -2.3788      1.00000
     12      -1.8455      1.00000
     13      -1.6992      1.00000
     14      -1.1943      1.00000
     15      -0.7294      1.00000
     16      -0.4966      1.00000
     17      -0.3141      1.00000
     18       0.0922      1.00000
     19       0.2027      1.00000
     20       0.4756      1.00000
     21       0.6834      1.00000
     22       0.8708      1.00000
     23       3.8434      0.00000
     24       3.9287      0.00000
     25       4.7313      0.00000
     26       4.7845      0.00000
     27      10.4998      0.00000
     28      11.0947      0.00000
     29      12.3703      0.00000
     30      14.0678      0.00000
     31      15.4396      0.00000
     32      15.5687      0.00000
     33      16.2556      0.00000

 k-point  24 :       0.5000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.6579      1.00000
      2     -16.6120      1.00000
      3     -15.4896      1.00000
      4     -15.3874      1.00000
      5      -4.1558      1.00000
      6      -3.9522      1.00000
      7      -3.7173      1.00000
      8      -3.3697      1.00000
      9      -2.7362      1.00000
     10      -2.6081      1.00000
     11      -2.5743      1.00000
     12      -2.2125      1.00000
     13      -1.6624      1.00000
     14      -1.4302      1.00000
     15      -0.7549      1.00000
     16      -0.5977      1.00000
     17      -0.0348      1.00000
     18       0.1567      1.00000
     19       0.4842      1.00000
     20       0.5411      1.00000
     21       0.6894      1.00000
     22       0.8509      1.00000
     23       3.5225      0.00000
     24       3.8170      0.00000
     25       4.7093      0.00000
     26       4.7680      0.00000
     27      10.3932      0.00000
     28      11.7310      0.00000
     29      12.8303      0.00000
     30      13.6067      0.00000
     31      15.4974      0.00000
     32      15.7242      0.00000
     33      16.5596      0.00000

 k-point  25 :      -0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.0092      1.00000
      2     -16.2029      1.00000
      3     -15.4832      1.00000
      4     -15.4229      1.00000
      5      -4.5282      1.00000
      6      -4.1299      1.00000
      7      -3.5379      1.00000
      8      -2.9857      1.00000
      9      -2.9527      1.00000
     10      -2.9119      1.00000
     11      -2.3932      1.00000
     12      -1.8459      1.00000
     13      -1.6556      1.00000
     14      -1.2047      1.00000
     15      -0.8559      1.00000
     16      -0.4097      1.00000
     17      -0.2475      1.00000
     18       0.1359      1.00000
     19       0.3307      1.00000
     20       0.4422      1.00000
     21       0.7414      1.00000
     22       0.8455      1.00000
     23       3.5724      0.00000
     24       3.9902      0.00000
     25       4.7251      0.00000
     26       4.7818      0.00000
     27       9.7969      0.00000
     28      12.2301      0.00000
     29      12.7480      0.00000
     30      13.3967      0.00000
     31      15.2641      0.00000
     32      15.7405      0.00000
     33      16.0398      0.00000

 k-point  26 :      -0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.2439      1.00000
      2     -15.8397      1.00000
      3     -15.5237      1.00000
      4     -15.4559      1.00000
      5      -4.8630      1.00000
      6      -4.4777      1.00000
      7      -3.2227      1.00000
      8      -3.1105      1.00000
      9      -3.0245      1.00000
     10      -2.6117      1.00000
     11      -2.3690      1.00000
     12      -1.5481      1.00000
     13      -1.3604      1.00000
     14      -0.9894      1.00000
     15      -0.9144      1.00000
     16      -0.4707      1.00000
     17      -0.3173      1.00000
     18      -0.1521      1.00000
     19       0.0572      1.00000
     20       0.4503      1.00000
     21       0.7133      1.00000
     22       0.7745      1.00000
     23       3.8343      0.00000
     24       4.3550      0.00000
     25       4.7621      0.00000
     26       4.8150      0.00000
     27       9.2821      0.00000
     28      11.7239      0.00000
     29      12.4650      0.00000
     30      13.7534      0.00000
     31      15.0906      0.00000
     32      15.4980      0.00000
     33      15.5978      0.00000

 k-point  27 :       0.0000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.1101      1.00000
      2     -15.5990      1.00000
      3     -15.5191      1.00000
      4     -15.4358      1.00000
      5      -4.6741      1.00000
      6      -4.4017      1.00000
      7      -3.5467      1.00000
      8      -3.4318      1.00000
      9      -2.8360      1.00000
     10      -2.7881      1.00000
     11      -1.8302      1.00000
     12      -1.6705      1.00000
     13      -1.5580      1.00000
     14      -1.2368      1.00000
     15      -1.0144      1.00000
     16      -0.8816      1.00000
     17      -0.4712      1.00000
     18      -0.3263      1.00000
     19      -0.0419      1.00000
     20       0.3348      1.00000
     21       0.6637      1.00000
     22       0.9585      1.00000
     23       4.0198      0.00000
     24       4.3473      0.00000
     25       4.5018      0.00000
     26       4.6056      0.00000
     27       9.6166      0.00000
     28      12.3222      0.00000
     29      13.1751      0.00000
     30      14.5353      0.00000
     31      14.7972      0.00000
     32      15.6181      0.00000
     33      15.8369      0.00000

 k-point  28 :       0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.0305      1.00000
      2     -15.7918      1.00000
      3     -15.4699      1.00000
      4     -15.3944      1.00000
      5      -4.5694      1.00000
      6      -4.2427      1.00000
      7      -3.6775      1.00000
      8      -3.4562      1.00000
      9      -2.8488      1.00000
     10      -2.7257      1.00000
     11      -1.8833      1.00000
     12      -1.6666      1.00000
     13      -1.6428      1.00000
     14      -1.2889      1.00000
     15      -1.0415      1.00000
     16      -0.8738      1.00000
     17      -0.5868      1.00000
     18      -0.3968      1.00000
     19       0.0876      1.00000
     20       0.3962      1.00000
     21       0.6626      1.00000
     22       0.9928      1.00000
     23       4.0824      0.00000
     24       4.2750      0.00000
     25       4.5313      0.00000
     26       4.5681      0.00000
     27       9.8571      0.00000
     28      12.2590      0.00000
     29      12.9170      0.00000
     30      14.7703      0.00000
     31      14.9562      0.00000
     32      15.7662      0.00000
     33      15.9874      0.00000

 k-point  29 :       0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8047      1.00000
      2     -16.1128      1.00000
      3     -15.4507      1.00000
      4     -15.3631      1.00000
      5      -4.3427      1.00000
      6      -3.8684      1.00000
      7      -3.8177      1.00000
      8      -3.5011      1.00000
      9      -3.0766      1.00000
     10      -2.6347      1.00000
     11      -2.1558      1.00000
     12      -1.8055      1.00000
     13      -1.7277      1.00000
     14      -1.5104      1.00000
     15      -1.0014      1.00000
     16      -0.6195      1.00000
     17      -0.4960      1.00000
     18      -0.3516      1.00000
     19       0.0817      1.00000
     20       0.5315      1.00000
     21       0.7159      1.00000
     22       0.9443      1.00000
     23       4.0601      0.00000
     24       4.0863      0.00000
     25       4.4815      0.00000
     26       4.5331      0.00000
     27      10.4919      0.00000
     28      11.8295      0.00000
     29      13.1968      0.00000
     30      14.7460      0.00000
     31      15.3856      0.00000
     32      15.8657      0.00000
     33      16.0952      0.00000

 k-point  30 :       0.5000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.4835      1.00000
      2     -16.4677      1.00000
      3     -15.4316      1.00000
      4     -15.3700      1.00000
      5      -4.2556      1.00000
      6      -3.8253      1.00000
      7      -3.6968      1.00000
      8      -3.4439      1.00000
      9      -3.0628      1.00000
     10      -2.8221      1.00000
     11      -2.2852      1.00000
     12      -2.0033      1.00000
     13      -1.7866      1.00000
     14      -1.5110      1.00000
     15      -0.9534      1.00000
     16      -0.8070      1.00000
     17      -0.2011      1.00000
     18       0.0019      1.00000
     19       0.1420      1.00000
     20       0.3150      1.00000
     21       0.7621      1.00000
     22       0.9506      1.00000
     23       3.8812      0.00000
     24       4.0082      0.00000
     25       4.4640      0.00000
     26       4.5182      0.00000
     27      10.9036      0.00000
     28      11.6196      0.00000
     29      13.7140      0.00000
     30      14.2684      0.00000
     31      15.3466      0.00000
     32      16.0339      0.00000
     33      16.3961      0.00000

 k-point  31 :      -0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8064      1.00000
      2     -16.1023      1.00000
      3     -15.4271      1.00000
      4     -15.3950      1.00000
      5      -4.3869      1.00000
      6      -3.9510      1.00000
      7      -3.6972      1.00000
      8      -3.5312      1.00000
      9      -2.9686      1.00000
     10      -2.7512      1.00000
     11      -2.1609      1.00000
     12      -1.8720      1.00000
     13      -1.7008      1.00000
     14      -1.6215      1.00000
     15      -1.0326      1.00000
     16      -0.5824      1.00000
     17      -0.3783      1.00000
     18      -0.0574      1.00000
     19       0.2036      1.00000
     20       0.5217      1.00000
     21       0.5553      1.00000
     22       0.9606      1.00000
     23       3.7605      0.00000
     24       3.9609      0.00000
     25       4.5626      0.00000
     26       4.5890      0.00000
     27      10.3343      0.00000
     28      12.3206      0.00000
     29      13.3889      0.00000
     30      14.3029      0.00000
     31      15.1554      0.00000
     32      15.8577      0.00000
     33      16.1740      0.00000

 k-point  32 :      -0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.0308      1.00000
      2     -15.7750      1.00000
      3     -15.4589      1.00000
      4     -15.4217      1.00000
      5      -4.5759      1.00000
      6      -4.2757      1.00000
      7      -3.5785      1.00000
      8      -3.5445      1.00000
      9      -2.8632      1.00000
     10      -2.7095      1.00000
     11      -1.9432      1.00000
     12      -1.8561      1.00000
     13      -1.6973      1.00000
     14      -1.2248      1.00000
     15      -0.9646      1.00000
     16      -0.6686      1.00000
     17      -0.4615      1.00000
     18      -0.3671      1.00000
     19       0.1898      1.00000
     20       0.3619      1.00000
     21       0.6619      1.00000
     22       0.9232      1.00000
     23       3.8555      0.00000
     24       4.0778      0.00000
     25       4.5695      0.00000
     26       4.6777      0.00000
     27       9.8165      0.00000
     28      12.5446      0.00000
     29      13.1350      0.00000
     30      14.4940      0.00000
     31      14.9307      0.00000
     32      15.5351      0.00000
     33      15.9002      0.00000

 k-point  33 :       0.0000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.5375      1.00000
      2     -15.5248      1.00000
      3     -15.4828      1.00000
      4     -15.3646      1.00000
      5      -4.2243      1.00000
      6      -4.0839      1.00000
      7      -3.8867      1.00000
      8      -3.8243      1.00000
      9      -3.1908      1.00000
     10      -2.7408      1.00000
     11      -2.3413      1.00000
     12      -1.7507      1.00000
     13      -1.5678      1.00000
     14      -1.3040      1.00000
     15      -1.2015      1.00000
     16      -1.0064      1.00000
     17      -0.7490      1.00000
     18      -0.2684      1.00000
     19      -0.1302      1.00000
     20       0.0375      1.00000
     21       0.3206      1.00000
     22       0.7026      1.00000
     23       3.9697      0.00000
     24       4.0317      0.00000
     25       4.4836      0.00000
     26       4.4989      0.00000
     27      10.9214      0.00000
     28      13.7528      0.00000
     29      13.9269      0.00000
     30      14.4107      0.00000
     31      15.3868      0.00000
     32      16.0967      0.00000
     33      16.3157      0.00000

 k-point  34 :       0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4840      1.00000
      2     -15.6118      1.00000
      3     -15.4511      1.00000
      4     -15.3696      1.00000
      5      -4.4801      1.00000
      6      -4.2578      1.00000
      7      -3.7716      1.00000
      8      -3.6761      1.00000
      9      -2.9961      1.00000
     10      -2.5868      1.00000
     11      -2.2524      1.00000
     12      -1.7702      1.00000
     13      -1.6346      1.00000
     14      -1.3913      1.00000
     15      -1.3450      1.00000
     16      -0.9578      1.00000
     17      -0.7216      1.00000
     18      -0.4412      1.00000
     19      -0.0569      1.00000
     20       0.1684      1.00000
     21       0.2713      1.00000
     22       0.6261      1.00000
     23       4.0702      0.00000
     24       4.2009      0.00000
     25       4.4539      0.00000
     26       4.4966      0.00000
     27      10.8840      0.00000
     28      13.2173      0.00000
     29      14.0458      0.00000
     30      14.8332      0.00000
     31      15.1826      0.00000
     32      15.9931      0.00000
     33      16.3542      0.00000

 k-point  35 :       0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3208      1.00000
      2     -15.8045      1.00000
      3     -15.4273      1.00000
      4     -15.3799      1.00000
      5      -4.7577      1.00000
      6      -4.4880      1.00000
      7      -3.5512      1.00000
      8      -3.3812      1.00000
      9      -2.9132      1.00000
     10      -2.4196      1.00000
     11      -2.2093      1.00000
     12      -2.0109      1.00000
     13      -1.7204      1.00000
     14      -1.5398      1.00000
     15      -1.1465      1.00000
     16      -0.7965      1.00000
     17      -0.7007      1.00000
     18      -0.5388      1.00000
     19      -0.1177      1.00000
     20       0.1358      1.00000
     21       0.3902      1.00000
     22       0.4767      1.00000
     23       4.2089      0.00000
     24       4.3114      0.00000
     25       4.4370      0.00000
     26       4.5538      0.00000
     27      11.0301      0.00000
     28      12.4848      0.00000
     29      14.1072      0.00000
     30      14.8908      0.00000
     31      15.2203      0.00000
     32      15.6682      0.00000
     33      15.9385      0.00000

 k-point  36 :       0.5000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.0938      1.00000
      2     -16.0435      1.00000
      3     -15.4228      1.00000
      4     -15.3817      1.00000
      5      -4.8602      1.00000
      6      -4.5646      1.00000
      7      -3.4071      1.00000
      8      -3.1185      1.00000
      9      -2.9541      1.00000
     10      -2.7140      1.00000
     11      -2.1039      1.00000
     12      -2.0872      1.00000
     13      -1.7356      1.00000
     14      -1.6242      1.00000
     15      -0.9021      1.00000
     16      -0.8200      1.00000
     17      -0.5210      1.00000
     18      -0.3798      1.00000
     19      -0.2712      1.00000
     20      -0.1103      1.00000
     21       0.4067      1.00000
     22       0.5220      1.00000
     23       4.1695      0.00000
     24       4.3195      0.00000
     25       4.5321      0.00000
     26       4.5432      0.00000
     27      11.4552      0.00000
     28      11.8351      0.00000
     29      14.3018      0.00000
     30      14.6384      0.00000
     31      15.1084      0.00000
     32      15.6319      0.00000
     33      15.7914      0.00000

 k-point  37 :      -0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2974      1.00000
      2     -15.8256      1.00000
      3     -15.4422      1.00000
      4     -15.3700      1.00000
      5      -4.7457      1.00000
      6      -4.4621      1.00000
      7      -3.5989      1.00000
      8      -3.3052      1.00000
      9      -2.9402      1.00000
     10      -2.5215      1.00000
     11      -2.2320      1.00000
     12      -1.9791      1.00000
     13      -1.8469      1.00000
     14      -1.5472      1.00000
     15      -1.1749      1.00000
     16      -0.7286      1.00000
     17      -0.5065      1.00000
     18      -0.4194      1.00000
     19      -0.1276      1.00000
     20       0.1314      1.00000
     21       0.3147      1.00000
     22       0.5161      1.00000
     23       3.9783      0.00000
     24       4.1041      0.00000
     25       4.5992      0.00000
     26       4.6409      0.00000
     27      11.3592      0.00000
     28      12.1418      0.00000
     29      14.3320      0.00000
     30      14.6230      0.00000
     31      15.1794      0.00000
     32      15.6514      0.00000
     33      15.8186      0.00000

 k-point  38 :      -0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4704      1.00000
      2     -15.6195      1.00000
      3     -15.4657      1.00000
      4     -15.3636      1.00000
      5      -4.4452      1.00000
      6      -4.2499      1.00000
      7      -3.7948      1.00000
      8      -3.6443      1.00000
      9      -2.9896      1.00000
     10      -2.6840      1.00000
     11      -2.2453      1.00000
     12      -1.8907      1.00000
     13      -1.7345      1.00000
     14      -1.5184      1.00000
     15      -1.1448      1.00000
     16      -0.7609      1.00000
     17      -0.7174      1.00000
     18      -0.3288      1.00000
     19      -0.0375      1.00000
     20       0.0919      1.00000
     21       0.3428      1.00000
     22       0.5989      1.00000
     23       3.8849      0.00000
     24       3.9786      0.00000
     25       4.5727      0.00000
     26       4.5942      0.00000
     27      11.0725      0.00000
     28      12.9723      0.00000
     29      14.2438      0.00000
     30      14.5445      0.00000
     31      15.4035      0.00000
     32      15.7920      0.00000
     33      16.0369      0.00000

 k-point  39 :       0.0000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.8962      1.00000
      2     -15.8470      1.00000
      3     -15.4232      1.00000
      4     -15.3624      1.00000
      5      -4.4063      1.00000
      6      -4.3168      1.00000
      7      -3.8561      1.00000
      8      -3.7821      1.00000
      9      -2.9586      1.00000
     10      -2.7336      1.00000
     11      -2.2252      1.00000
     12      -2.2000      1.00000
     13      -1.5165      1.00000
     14      -1.3000      1.00000
     15      -1.0902      1.00000
     16      -0.9598      1.00000
     17      -0.5914      1.00000
     18      -0.4726      1.00000
     19      -0.3373      1.00000
     20      -0.1644      1.00000
     21       0.2052      1.00000
     22       0.2945      1.00000
     23       3.8285      0.00000
     24       3.9519      0.00000
     25       4.4801      0.00000
     26       4.6556      0.00000
     27      11.8478      0.00000
     28      13.6109      0.00000
     29      14.4183      0.00000
     30      14.7664      0.00000
     31      15.3806      0.00000
     32      15.9176      0.00000
     33      15.9855      0.00000

 k-point  40 :       0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.8722      1.00000
      2     -15.8127      1.00000
      3     -15.4425      1.00000
      4     -15.3990      1.00000
      5      -4.6828      1.00000
      6      -4.6440      1.00000
      7      -3.6119      1.00000
      8      -3.5278      1.00000
      9      -2.9063      1.00000
     10      -2.7138      1.00000
     11      -2.0537      1.00000
     12      -2.0255      1.00000
     13      -1.6628      1.00000
     14      -1.4576      1.00000
     15      -1.0455      1.00000
     16      -0.9129      1.00000
     17      -0.5941      1.00000
     18      -0.4419      1.00000
     19      -0.3124      1.00000
     20      -0.1560      1.00000
     21       0.1339      1.00000
     22       0.1667      1.00000
     23       3.9541      0.00000
     24       4.0447      0.00000
     25       4.5153      0.00000
     26       4.6565      0.00000
     27      11.8165      0.00000
     28      13.1927      0.00000
     29      14.3120      0.00000
     30      14.7526      0.00000
     31      15.1793      0.00000
     32      15.6699      0.00000
     33      15.9517      0.00000

 k-point  41 :       0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7962      1.00000
      2     -15.7373      1.00000
      3     -15.5121      1.00000
      4     -15.4760      1.00000
      5      -5.0374      1.00000
      6      -4.9956      1.00000
      7      -3.3380      1.00000
      8      -3.2031      1.00000
      9      -2.7398      1.00000
     10      -2.6903      1.00000
     11      -2.1325      1.00000
     12      -2.0016      1.00000
     13      -1.4994      1.00000
     14      -1.4359      1.00000
     15      -0.9274      1.00000
     16      -0.8893      1.00000
     17      -0.6016      1.00000
     18      -0.4497      1.00000
     19      -0.3329      1.00000
     20      -0.2011      1.00000
     21      -0.0405      1.00000
     22       0.0242      1.00000
     23       4.1496      0.00000
     24       4.2326      0.00000
     25       4.6066      0.00000
     26       4.6730      0.00000
     27      11.7415      0.00000
     28      12.6460      0.00000
     29      13.6995      0.00000
     30      14.5963      0.00000
     31      15.1439      0.00000
     32      15.3696      0.00000
     33      15.5277      0.00000

 k-point  42 :       0.5000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7186      1.00000
      2     -15.6846      1.00000
      3     -15.5999      1.00000
      4     -15.5160      1.00000
      5      -5.1823      1.00000
      6      -5.1193      1.00000
      7      -3.2427      1.00000
      8      -2.9818      1.00000
      9      -2.6885      1.00000
     10      -2.4715      1.00000
     11      -2.4024      1.00000
     12      -2.3114      1.00000
     13      -1.2771      1.00000
     14      -1.1470      1.00000
     15      -0.8897      1.00000
     16      -0.7476      1.00000
     17      -0.7144      1.00000
     18      -0.5630      1.00000
     19      -0.3828      1.00000
     20      -0.3222      1.00000
     21      -0.0675      1.00000
     22       0.0113      1.00000
     23       4.1805      0.00000
     24       4.3764      0.00000
     25       4.6129      0.00000
     26       4.7310      0.00000
     27      11.6966      0.00000
     28      12.4204      0.00000
     29      13.4424      0.00000
     30      14.3828      0.00000
     31      15.0689      0.00000
     32      15.3365      0.00000
     33      15.4205      0.00000

 k-point  43 :      -0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7822      1.00000
      2     -15.7457      1.00000
      3     -15.5454      1.00000
      4     -15.4484      1.00000
      5      -5.0643      1.00000
      6      -4.9719      1.00000
      7      -3.3388      1.00000
      8      -3.1804      1.00000
      9      -2.7503      1.00000
     10      -2.6571      1.00000
     11      -2.1290      1.00000
     12      -2.0532      1.00000
     13      -1.4847      1.00000
     14      -1.4486      1.00000
     15      -0.9508      1.00000
     16      -0.9349      1.00000
     17      -0.5523      1.00000
     18      -0.4805      1.00000
     19      -0.3173      1.00000
     20      -0.1742      1.00000
     21      -0.0351      1.00000
     22       0.0405      1.00000
     23       4.0806      0.00000
     24       4.3143      0.00000
     25       4.5431      0.00000
     26       4.7128      0.00000
     27      11.7347      0.00000
     28      12.6529      0.00000
     29      13.7167      0.00000
     30      14.5269      0.00000
     31      15.1875      0.00000
     32      15.3650      0.00000
     33      15.4975      0.00000

 k-point  44 :      -0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.8611      1.00000
      2     -15.8222      1.00000
      3     -15.4615      1.00000
      4     -15.3816      1.00000
      5      -4.7262      1.00000
      6      -4.6065      1.00000
      7      -3.6030      1.00000
      8      -3.5201      1.00000
      9      -2.8863      1.00000
     10      -2.7163      1.00000
     11      -2.0895      1.00000
     12      -2.0092      1.00000
     13      -1.5864      1.00000
     14      -1.5502      1.00000
     15      -1.0671      1.00000
     16      -0.9646      1.00000
     17      -0.5280      1.00000
     18      -0.4811      1.00000
     19      -0.2952      1.00000
     20      -0.1220      1.00000
     21       0.1037      1.00000
     22       0.2098      1.00000
     23       3.9031      0.00000
     24       4.0873      0.00000
     25       4.4963      0.00000
     26       4.6720      0.00000
     27      11.8110      0.00000
     28      13.1995      0.00000
     29      14.3300      0.00000
     30      14.7192      0.00000
     31      15.1690      0.00000
     32      15.6473      0.00000
     33      15.8737      0.00000

 k-point  45 :       0.0000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4782      1.00000
      2     -15.5236      1.00000
      3     -15.4829      1.00000
      4     -15.4445      1.00000
      5      -4.2835      1.00000
      6      -4.0729      1.00000
      7      -3.9590      1.00000
      8      -3.5652      1.00000
      9      -3.1495      1.00000
     10      -2.7095      1.00000
     11      -2.3356      1.00000
     12      -1.7451      1.00000
     13      -1.5598      1.00000
     14      -1.4176      1.00000
     15      -1.3306      1.00000
     16      -0.9424      1.00000
     17      -0.8734      1.00000
     18      -0.2761      1.00000
     19      -0.1340      1.00000
     20       0.2617      1.00000
     21       0.4004      1.00000
     22       0.5333      1.00000
     23       3.9267      0.00000
     24       4.0924      0.00000
     25       4.3077      0.00000
     26       4.5456      0.00000
     27      11.6340      0.00000
     28      13.1876      0.00000
     29      13.7789      0.00000
     30      13.9803      0.00000
     31      15.7525      0.00000
     32      15.9714      0.00000
     33      16.4900      0.00000

 k-point  46 :       0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4068      1.00000
      2     -15.6079      1.00000
      3     -15.4785      1.00000
      4     -15.4459      1.00000
      5      -4.4413      1.00000
      6      -4.2541      1.00000
      7      -3.8203      1.00000
      8      -3.4685      1.00000
      9      -3.0051      1.00000
     10      -2.6720      1.00000
     11      -2.2573      1.00000
     12      -1.8373      1.00000
     13      -1.7257      1.00000
     14      -1.5289      1.00000
     15      -1.2376      1.00000
     16      -0.8118      1.00000
     17      -0.7028      1.00000
     18      -0.3876      1.00000
     19      -0.0127      1.00000
     20       0.2270      1.00000
     21       0.3686      1.00000
     22       0.4402      1.00000
     23       3.8972      0.00000
     24       3.9752      0.00000
     25       4.4937      0.00000
     26       4.5929      0.00000
     27      11.5398      0.00000
     28      13.1411      0.00000
     29      13.3884      0.00000
     30      14.6457      0.00000
     31      15.7084      0.00000
     32      15.7265      0.00000
     33      16.1330      0.00000

 k-point  47 :       0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2340      1.00000
      2     -15.8026      1.00000
      3     -15.4680      1.00000
      4     -15.4479      1.00000
      5      -4.7447      1.00000
      6      -4.5285      1.00000
      7      -3.5183      1.00000
      8      -3.1946      1.00000
      9      -2.9160      1.00000
     10      -2.6090      1.00000
     11      -2.2075      1.00000
     12      -1.9493      1.00000
     13      -1.8232      1.00000
     14      -1.6126      1.00000
     15      -1.1367      1.00000
     16      -0.7533      1.00000
     17      -0.5619      1.00000
     18      -0.3395      1.00000
     19       0.0213      1.00000
     20       0.1237      1.00000
     21       0.1981      1.00000
     22       0.4672      1.00000
     23       3.9062      0.00000
     24       4.0940      0.00000
     25       4.4633      0.00000
     26       4.6901      0.00000
     27      11.5854      0.00000
     28      12.6694      0.00000
     29      13.5739      0.00000
     30      14.8481      0.00000
     31      15.2180      0.00000
     32      15.5606      0.00000
     33      15.6805      0.00000

 k-point  48 :       0.5000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.0674      1.00000
      2     -15.9771      1.00000
      3     -15.4663      1.00000
      4     -15.4452      1.00000
      5      -4.8775      1.00000
      6      -4.6670      1.00000
      7      -3.2686      1.00000
      8      -3.1237      1.00000
      9      -2.7800      1.00000
     10      -2.6850      1.00000
     11      -2.2408      1.00000
     12      -2.1349      1.00000
     13      -1.7307      1.00000
     14      -1.5835      1.00000
     15      -0.9909      1.00000
     16      -0.9164      1.00000
     17      -0.4254      1.00000
     18      -0.2736      1.00000
     19      -0.1688      1.00000
     20       0.0003      1.00000
     21       0.2727      1.00000
     22       0.5264      1.00000
     23       3.9984      0.00000
     24       4.1911      0.00000
     25       4.4449      0.00000
     26       4.6191      0.00000
     27      11.8950      0.00000
     28      12.2330      0.00000
     29      13.9845      0.00000
     30      14.0845      0.00000
     31      15.2112      0.00000
     32      15.5199      0.00000
     33      15.6528      0.00000

 k-point  49 :      -0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2792      1.00000
      2     -15.7541      1.00000
      3     -15.4694      1.00000
      4     -15.4435      1.00000
      5      -4.7901      1.00000
      6      -4.5984      1.00000
      7      -3.5586      1.00000
      8      -3.1031      1.00000
      9      -2.7996      1.00000
     10      -2.4595      1.00000
     11      -2.2207      1.00000
     12      -2.0030      1.00000
     13      -1.9409      1.00000
     14      -1.5500      1.00000
     15      -1.1531      1.00000
     16      -0.8673      1.00000
     17      -0.6894      1.00000
     18      -0.3630      1.00000
     19       0.0764      1.00000
     20       0.1208      1.00000
     21       0.3048      1.00000
     22       0.5087      1.00000
     23       4.0146      0.00000
     24       4.1010      0.00000
     25       4.5055      0.00000
     26       4.5400      0.00000
     27      11.9089      0.00000
     28      12.4753      0.00000
     29      13.4718      0.00000
     30      14.6877      0.00000
     31      14.9388      0.00000
     32      15.6546      0.00000
     33      15.8031      0.00000

 k-point  50 :      -0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4322      1.00000
      2     -15.5836      1.00000
      3     -15.4712      1.00000
      4     -15.4459      1.00000
      5      -4.5285      1.00000
      6      -4.3412      1.00000
      7      -3.8302      1.00000
      8      -3.3481      1.00000
      9      -2.8720      1.00000
     10      -2.6344      1.00000
     11      -2.2398      1.00000
     12      -1.8862      1.00000
     13      -1.6466      1.00000
     14      -1.5723      1.00000
     15      -1.2932      1.00000
     16      -0.9030      1.00000
     17      -0.8101      1.00000
     18      -0.4484      1.00000
     19       0.1367      1.00000
     20       0.2536      1.00000
     21       0.3469      1.00000
     22       0.4816      1.00000
     23       3.9558      0.00000
     24       4.1036      0.00000
     25       4.3786      0.00000
     26       4.5360      0.00000
     27      11.7483      0.00000
     28      13.0842      0.00000
     29      13.3351      0.00000
     30      14.3580      0.00000
     31      15.5203      0.00000
     32      15.7491      0.00000
     33      16.1466      0.00000

 k-point  51 :       0.0000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.0723      1.00000
      2     -15.6198      1.00000
      3     -15.5556      1.00000
      4     -15.4352      1.00000
      5      -4.7131      1.00000
      6      -4.2488      1.00000
      7      -3.5533      1.00000
      8      -3.4570      1.00000
      9      -2.7993      1.00000
     10      -2.6791      1.00000
     11      -1.9090      1.00000
     12      -1.7017      1.00000
     13      -1.6121      1.00000
     14      -1.2532      1.00000
     15      -1.0554      1.00000
     16      -0.8720      1.00000
     17      -0.4286      1.00000
     18      -0.3002      1.00000
     19      -0.0128      1.00000
     20       0.2855      1.00000
     21       0.7238      1.00000
     22       0.7696      1.00000
     23       4.0373      0.00000
     24       4.3546      0.00000
     25       4.5187      0.00000
     26       4.6305      0.00000
     27      10.2458      0.00000
     28      11.9715      0.00000
     29      12.5374      0.00000
     30      14.4093      0.00000
     31      14.6074      0.00000
     32      15.7034      0.00000
     33      16.1902      0.00000

 k-point  52 :       0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.9801      1.00000
      2     -15.8135      1.00000
      3     -15.5277      1.00000
      4     -15.3867      1.00000
      5      -4.5746      1.00000
      6      -4.0589      1.00000
      7      -3.6695      1.00000
      8      -3.4956      1.00000
      9      -2.8378      1.00000
     10      -2.7035      1.00000
     11      -1.9405      1.00000
     12      -1.8822      1.00000
     13      -1.7437      1.00000
     14      -1.2616      1.00000
     15      -1.0241      1.00000
     16      -0.6268      1.00000
     17      -0.4064      1.00000
     18      -0.3388      1.00000
     19      -0.0121      1.00000
     20       0.3283      1.00000
     21       0.7274      1.00000
     22       0.7763      1.00000
     23       4.0097      0.00000
     24       4.0687      0.00000
     25       4.6131      0.00000
     26       4.6939      0.00000
     27      10.5324      0.00000
     28      11.8487      0.00000
     29      12.4852      0.00000
     30      14.6418      0.00000
     31      14.7827      0.00000
     32      15.8081      0.00000
     33      16.2014      0.00000

 k-point  53 :       0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.7462      1.00000
      2     -16.1264      1.00000
      3     -15.5030      1.00000
      4     -15.3752      1.00000
      5      -4.3372      1.00000
      6      -3.8119      1.00000
      7      -3.6801      1.00000
      8      -3.5945      1.00000
      9      -2.9391      1.00000
     10      -2.7579      1.00000
     11      -2.1744      1.00000
     12      -1.9220      1.00000
     13      -1.7231      1.00000
     14      -1.6585      1.00000
     15      -0.9338      1.00000
     16      -0.5705      1.00000
     17      -0.3336      1.00000
     18      -0.1653      1.00000
     19       0.1762      1.00000
     20       0.5020      1.00000
     21       0.5762      1.00000
     22       0.7985      1.00000
     23       3.8359      0.00000
     24       3.9780      0.00000
     25       4.5404      0.00000
     26       4.6436      0.00000
     27      11.0638      0.00000
     28      11.7352      0.00000
     29      12.7584      0.00000
     30      14.5381      0.00000
     31      15.2441      0.00000
     32      15.9173      0.00000
     33      16.3104      0.00000

 k-point  54 :       0.5000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.4843      1.00000
      2     -16.4109      1.00000
      3     -15.4717      1.00000
      4     -15.4020      1.00000
      5      -4.3097      1.00000
      6      -3.9034      1.00000
      7      -3.5810      1.00000
      8      -3.2987      1.00000
      9      -3.0292      1.00000
     10      -2.8348      1.00000
     11      -2.3033      1.00000
     12      -2.0266      1.00000
     13      -1.8495      1.00000
     14      -1.5347      1.00000
     15      -0.9382      1.00000
     16      -0.8767      1.00000
     17      -0.0463      1.00000
     18       0.1001      1.00000
     19       0.2120      1.00000
     20       0.3396      1.00000
     21       0.5982      1.00000
     22       0.8679      1.00000
     23       3.7466      0.00000
     24       4.0101      0.00000
     25       4.4517      0.00000
     26       4.5482      0.00000
     27      11.0600      0.00000
     28      12.0863      0.00000
     29      13.3076      0.00000
     30      13.8602      0.00000
     31      15.3691      0.00000
     32      15.9484      0.00000
     33      16.4632      0.00000

 k-point  55 :      -0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.7975      1.00000
      2     -16.0510      1.00000
      3     -15.4645      1.00000
      4     -15.4314      1.00000
      5      -4.4208      1.00000
      6      -4.0068      1.00000
      7      -3.6221      1.00000
      8      -3.5691      1.00000
      9      -2.8140      1.00000
     10      -2.6246      1.00000
     11      -2.2324      1.00000
     12      -1.9052      1.00000
     13      -1.7050      1.00000
     14      -1.5182      1.00000
     15      -1.1086      1.00000
     16      -0.7092      1.00000
     17      -0.4224      1.00000
     18      -0.0873      1.00000
     19       0.3968      1.00000
     20       0.4885      1.00000
     21       0.5725      1.00000
     22       0.8056      1.00000
     23       3.7822      0.00000
     24       4.0953      0.00000
     25       4.5056      0.00000
     26       4.5279      0.00000
     27      10.6866      0.00000
     28      12.4611      0.00000
     29      12.9947      0.00000
     30      13.9890      0.00000
     31      14.9788      0.00000
     32      16.0326      0.00000
     33      16.3833      0.00000

 k-point  56 :      -0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.0073      1.00000
      2     -15.7449      1.00000
      3     -15.5117      1.00000
      4     -15.4374      1.00000
      5      -4.6022      1.00000
      6      -4.2284      1.00000
      7      -3.5970      1.00000
      8      -3.5575      1.00000
      9      -2.7595      1.00000
     10      -2.5643      1.00000
     11      -2.0544      1.00000
     12      -1.7115      1.00000
     13      -1.6641      1.00000
     14      -1.2940      1.00000
     15      -0.9836      1.00000
     16      -0.8940      1.00000
     17      -0.5126      1.00000
     18      -0.4038      1.00000
     19       0.2897      1.00000
     20       0.4872      1.00000
     21       0.6288      1.00000
     22       0.7331      1.00000
     23       3.9356      0.00000
     24       4.2549      0.00000
     25       4.5196      0.00000
     26       4.5971      0.00000
     27      10.3425      0.00000
     28      12.3033      0.00000
     29      12.6140      0.00000
     30      14.2961      0.00000
     31      14.7145      0.00000
     32      15.8147      0.00000
     33      16.0409      0.00000

 k-point  57 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.2790      1.00000
      2     -15.6851      1.00000
      3     -15.6445      1.00000
      4     -15.4510      1.00000
      5      -5.0583      1.00000
      6      -4.3545      1.00000
      7      -3.2079      1.00000
      8      -3.1158      1.00000
      9      -2.8498      1.00000
     10      -2.5764      1.00000
     11      -2.3666      1.00000
     12      -1.4411      1.00000
     13      -1.0912      1.00000
     14      -1.0445      1.00000
     15      -0.8284      1.00000
     16      -0.6269      1.00000
     17      -0.5423      1.00000
     18      -0.3289      1.00000
     19      -0.0914      1.00000
     20       0.2916      1.00000
     21       0.7109      1.00000
     22       0.7678      1.00000
     23       4.1918      0.00000
     24       4.5307      0.00000
     25       4.8242      0.00000
     26       4.8429      0.00000
     27      10.2763      0.00000
     28      10.6645      0.00000
     29      11.4599      0.00000
     30      13.7221      0.00000
     31      14.6918      0.00000
     32      15.4215      0.00000
     33      16.0660      0.00000

 k-point  58 :       0.1667    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.1947      1.00000
      2     -15.8686      1.00000
      3     -15.5995      1.00000
      4     -15.4244      1.00000
      5      -4.8896      1.00000
      6      -4.2362      1.00000
      7      -3.2743      1.00000
      8      -3.1141      1.00000
      9      -3.0069      1.00000
     10      -2.6362      1.00000
     11      -2.3509      1.00000
     12      -1.5552      1.00000
     13      -1.3914      1.00000
     14      -0.9257      1.00000
     15      -0.8887      1.00000
     16      -0.4257      1.00000
     17      -0.3229      1.00000
     18      -0.2680      1.00000
     19      -0.0144      1.00000
     20       0.1789      1.00000
     21       0.7169      1.00000
     22       0.7755      1.00000
     23       4.0614      0.00000
     24       4.3336      0.00000
     25       4.8065      0.00000
     26       4.8233      0.00000
     27      10.4161      0.00000
     28      10.9927      0.00000
     29      11.5509      0.00000
     30      13.7992      0.00000
     31      14.8087      0.00000
     32      15.6105      0.00000
     33      16.0449      0.00000

 k-point  59 :       0.3333    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.9559      1.00000
      2     -16.2118      1.00000
      3     -15.5491      1.00000
      4     -15.4244      1.00000
      5      -4.4954      1.00000
      6      -3.8945      1.00000
      7      -3.6008      1.00000
      8      -3.1895      1.00000
      9      -2.9386      1.00000
     10      -2.8024      1.00000
     11      -2.3878      1.00000
     12      -1.8712      1.00000
     13      -1.6640      1.00000
     14      -1.1878      1.00000
     15      -0.7913      1.00000
     16      -0.4455      1.00000
     17      -0.0785      1.00000
     18       0.0523      1.00000
     19       0.1610      1.00000
     20       0.4624      1.00000
     21       0.6470      1.00000
     22       0.7138      1.00000
     23       3.7361      0.00000
     24       3.9626      0.00000
     25       4.7683      0.00000
     26       4.7927      0.00000
     27      10.6068      0.00000
     28      11.7884      0.00000
     29      11.8630      0.00000
     30      13.6514      0.00000
     31      15.1663      0.00000
     32      15.9766      0.00000
     33      16.2761      0.00000

 k-point  60 :       0.5000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.6111      1.00000
      2     -16.5986      1.00000
      3     -15.5106      1.00000
      4     -15.4478      1.00000
      5      -4.1551      1.00000
      6      -3.9185      1.00000
      7      -3.4874      1.00000
      8      -3.4724      1.00000
      9      -2.7796      1.00000
     10      -2.6429      1.00000
     11      -2.5805      1.00000
     12      -2.2437      1.00000
     13      -1.6381      1.00000
     14      -1.4138      1.00000
     15      -0.7584      1.00000
     16      -0.6256      1.00000
     17       0.2419      1.00000
     18       0.2567      1.00000
     19       0.4393      1.00000
     20       0.4599      1.00000
     21       0.5666      1.00000
     22       0.6439      1.00000
     23       3.5244      0.00000
     24       3.7937      0.00000
     25       4.7505      0.00000
     26       4.7773      0.00000
     27      10.6728      0.00000
     28      11.9458      0.00000
     29      12.8312      0.00000
     30      12.9508      0.00000
     31      15.6766      0.00000
     32      15.7403      0.00000
     33      16.6873      0.00000

 k-point  61 :       0.0000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -17.0551      1.00000
      2     -15.6196      1.00000
      3     -15.5836      1.00000
      4     -15.4322      1.00000
      5      -4.7293      1.00000
      6      -4.1551      1.00000
      7      -3.5827      1.00000
      8      -3.4523      1.00000
      9      -2.8004      1.00000
     10      -2.6809      1.00000
     11      -1.8929      1.00000
     12      -1.7256      1.00000
     13      -1.6310      1.00000
     14      -1.2181      1.00000
     15      -1.0547      1.00000
     16      -0.8905      1.00000
     17      -0.4040      1.00000
     18      -0.2175      1.00000
     19      -0.1555      1.00000
     20       0.2189      1.00000
     21       0.6723      1.00000
     22       0.8514      1.00000
     23       4.1194      0.00000
     24       4.3388      0.00000
     25       4.4937      0.00000
     26       4.6248      0.00000
     27      10.7568      0.00000
     28      11.5547      0.00000
     29      12.3537      0.00000
     30      14.3381      0.00000
     31      14.5977      0.00000
     32      15.7772      0.00000
     33      16.2237      0.00000

 k-point  62 :       0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.9797      1.00000
      2     -15.7790      1.00000
      3     -15.5458      1.00000
      4     -15.4071      1.00000
      5      -4.5956      1.00000
      6      -4.0911      1.00000
      7      -3.6448      1.00000
      8      -3.5235      1.00000
      9      -2.7648      1.00000
     10      -2.6454      1.00000
     11      -1.9844      1.00000
     12      -1.7050      1.00000
     13      -1.6966      1.00000
     14      -1.3138      1.00000
     15      -0.9984      1.00000
     16      -0.8987      1.00000
     17      -0.4536      1.00000
     18      -0.4136      1.00000
     19       0.0094      1.00000
     20       0.4370      1.00000
     21       0.6479      1.00000
     22       0.8441      1.00000
     23       4.1090      0.00000
     24       4.2418      0.00000
     25       4.5194      0.00000
     26       4.5896      0.00000
     27      11.0102      0.00000
     28      11.5408      0.00000
     29      12.3191      0.00000
     30      14.5288      0.00000
     31      14.6892      0.00000
     32      15.9141      0.00000
     33      16.1994      0.00000

 k-point  63 :       0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.7615      1.00000
      2     -16.0780      1.00000
      3     -15.5098      1.00000
      4     -15.4053      1.00000
      5      -4.3625      1.00000
      6      -3.9292      1.00000
      7      -3.6167      1.00000
      8      -3.5911      1.00000
      9      -2.8886      1.00000
     10      -2.6338      1.00000
     11      -2.1976      1.00000
     12      -1.8771      1.00000
     13      -1.7398      1.00000
     14      -1.5553      1.00000
     15      -1.0485      1.00000
     16      -0.6844      1.00000
     17      -0.4124      1.00000
     18      -0.2160      1.00000
     19       0.2331      1.00000
     20       0.4818      1.00000
     21       0.6805      1.00000
     22       0.7871      1.00000
     23       3.9531      0.00000
     24       4.0507      0.00000
     25       4.4893      0.00000
     26       4.5434      0.00000
     27      11.2785      0.00000
     28      11.9265      0.00000
     29      12.4513      0.00000
     30      14.3568      0.00000
     31      15.1255      0.00000
     32      16.0501      0.00000
     33      16.3091      0.00000

 k-point  64 :       0.5000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.4510      1.00000
      2     -16.4202      1.00000
      3     -15.4734      1.00000
      4     -15.4316      1.00000
      5      -4.3033      1.00000
      6      -3.9146      1.00000
      7      -3.5442      1.00000
      8      -3.2834      1.00000
      9      -3.0478      1.00000
     10      -2.8095      1.00000
     11      -2.3110      1.00000
     12      -2.0262      1.00000
     13      -1.8255      1.00000
     14      -1.5837      1.00000
     15      -0.9885      1.00000
     16      -0.8641      1.00000
     17       0.0210      1.00000
     18       0.0873      1.00000
     19       0.1949      1.00000
     20       0.4329      1.00000
     21       0.5131      1.00000
     22       0.8633      1.00000
     23       3.7716      0.00000
     24       3.9398      0.00000
     25       4.4746      0.00000
     26       4.5310      0.00000
     27      11.2301      0.00000
     28      12.3093      0.00000
     29      13.1163      0.00000
     30      13.5424      0.00000
     31      15.5582      0.00000
     32      15.8536      0.00000
     33      16.4450      0.00000

 k-point  65 :      -0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.7525      1.00000
      2     -16.0847      1.00000
      3     -15.4961      1.00000
      4     -15.4224      1.00000
      5      -4.3831      1.00000
      6      -3.8890      1.00000
      7      -3.6307      1.00000
      8      -3.5708      1.00000
      9      -2.8719      1.00000
     10      -2.7071      1.00000
     11      -2.2066      1.00000
     12      -1.9314      1.00000
     13      -1.7059      1.00000
     14      -1.6956      1.00000
     15      -1.0166      1.00000
     16      -0.6066      1.00000
     17      -0.2879      1.00000
     18       0.0133      1.00000
     19       0.2623      1.00000
     20       0.4947      1.00000
     21       0.4951      1.00000
     22       0.7946      1.00000
     23       3.7673      0.00000
     24       3.9055      0.00000
     25       4.5294      0.00000
     26       4.6322      0.00000
     27      11.0473      0.00000
     28      12.3868      0.00000
     29      12.6019      0.00000
     30      13.9968      0.00000
     31      15.0820      0.00000
     32      16.1090      0.00000
     33      16.3616      0.00000

 k-point  66 :      -0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.9746      1.00000
      2     -15.7794      1.00000
      3     -15.5404      1.00000
      4     -15.4186      1.00000
      5      -4.5990      1.00000
      6      -4.0593      1.00000
      7      -3.6094      1.00000
      8      -3.5759      1.00000
      9      -2.8314      1.00000
     10      -2.6089      1.00000
     11      -1.9833      1.00000
     12      -1.9227      1.00000
     13      -1.7556      1.00000
     14      -1.2353      1.00000
     15      -0.9407      1.00000
     16      -0.6689      1.00000
     17      -0.4628      1.00000
     18      -0.2973      1.00000
     19       0.0872      1.00000
     20       0.3545      1.00000
     21       0.6333      1.00000
     22       0.7961      1.00000
     23       3.9682      0.00000
     24       4.0422      0.00000
     25       4.5603      0.00000
     26       4.6988      0.00000
     27      10.8283      0.00000
     28      11.8863      0.00000
     29      12.3972      0.00000
     30      14.3572      0.00000
     31      14.7087      0.00000
     32      15.9132      0.00000
     33      16.0678      0.00000

 k-point  67 :       0.0000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.4889      1.00000
      2     -15.5239      1.00000
      3     -15.4802      1.00000
      4     -15.4326      1.00000
      5      -4.2611      1.00000
      6      -4.0694      1.00000
      7      -3.9377      1.00000
      8      -3.6406      1.00000
      9      -3.1760      1.00000
     10      -2.7246      1.00000
     11      -2.3342      1.00000
     12      -1.7712      1.00000
     13      -1.5747      1.00000
     14      -1.3860      1.00000
     15      -1.2520      1.00000
     16      -0.9306      1.00000
     17      -0.8412      1.00000
     18      -0.2392      1.00000
     19      -0.1978      1.00000
     20       0.2044      1.00000
     21       0.3055      1.00000
     22       0.6657      1.00000
     23       3.9388      0.00000
     24       4.0481      0.00000
     25       4.3764      0.00000
     26       4.5259      0.00000
     27      11.4805      0.00000
     28      13.3429      0.00000
     29      13.8844      0.00000
     30      14.0031      0.00000
     31      15.6707      0.00000
     32      16.0393      0.00000
     33      16.4858      0.00000

 k-point  68 :       0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.4347      1.00000
      2     -15.5972      1.00000
      3     -15.4653      1.00000
      4     -15.4348      1.00000
      5      -4.4978      1.00000
      6      -4.2590      1.00000
      7      -3.8064      1.00000
      8      -3.5145      1.00000
      9      -2.9697      1.00000
     10      -2.5908      1.00000
     11      -2.2471      1.00000
     12      -1.8281      1.00000
     13      -1.6206      1.00000
     14      -1.4285      1.00000
     15      -1.3760      1.00000
     16      -0.9381      1.00000
     17      -0.7480      1.00000
     18      -0.4813      1.00000
     19       0.0108      1.00000
     20       0.2334      1.00000
     21       0.2634      1.00000
     22       0.5856      1.00000
     23       4.0279      0.00000
     24       4.2035      0.00000
     25       4.3905      0.00000
     26       4.4864      0.00000
     27      11.3178      0.00000
     28      13.3146      0.00000
     29      13.5091      0.00000
     30      14.6589      0.00000
     31      15.5108      0.00000
     32      15.8067      0.00000
     33      16.1913      0.00000

 k-point  69 :       0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2740      1.00000
      2     -15.7784      1.00000
      3     -15.4566      1.00000
      4     -15.4370      1.00000
      5      -4.7789      1.00000
      6      -4.5266      1.00000
      7      -3.5018      1.00000
      8      -3.2986      1.00000
      9      -2.8326      1.00000
     10      -2.4987      1.00000
     11      -2.1865      1.00000
     12      -2.0073      1.00000
     13      -1.7923      1.00000
     14      -1.5561      1.00000
     15      -1.1261      1.00000
     16      -0.8309      1.00000
     17      -0.6995      1.00000
     18      -0.5090      1.00000
     19       0.0334      1.00000
     20       0.1160      1.00000
     21       0.3298      1.00000
     22       0.4902      1.00000
     23       4.0766      0.00000
     24       4.2334      0.00000
     25       4.4493      0.00000
     26       4.5583      0.00000
     27      11.3336      0.00000
     28      12.8311      0.00000
     29      13.6456      0.00000
     30      15.0211      0.00000
     31      15.2132      0.00000
     32      15.4224      0.00000
     33      15.5732      0.00000

 k-point  70 :       0.5000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.0637      1.00000
      2     -15.9970      1.00000
      3     -15.4626      1.00000
      4     -15.4303      1.00000
      5      -4.8840      1.00000
      6      -4.6298      1.00000
      7      -3.3130      1.00000
      8      -3.1387      1.00000
      9      -2.7830      1.00000
     10      -2.6902      1.00000
     11      -2.2153      1.00000
     12      -2.1319      1.00000
     13      -1.7362      1.00000
     14      -1.5953      1.00000
     15      -0.9875      1.00000
     16      -0.9001      1.00000
     17      -0.4244      1.00000
     18      -0.3582      1.00000
     19      -0.2074      1.00000
     20       0.0597      1.00000
     21       0.3095      1.00000
     22       0.5369      1.00000
     23       3.9698      0.00000
     24       4.2548      0.00000
     25       4.5196      0.00000
     26       4.5607      0.00000
     27      11.6595      0.00000
     28      12.3505      0.00000
     29      14.0066      0.00000
     30      14.2521      0.00000
     31      15.1976      0.00000
     32      15.4992      0.00000
     33      15.5975      0.00000

 k-point  71 :      -0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2576      1.00000
      2     -15.7906      1.00000
      3     -15.4728      1.00000
      4     -15.4263      1.00000
      5      -4.7650      1.00000
      6      -4.5380      1.00000
      7      -3.5786      1.00000
      8      -3.1145      1.00000
      9      -2.9214      1.00000
     10      -2.5280      1.00000
     11      -2.2412      1.00000
     12      -2.0442      1.00000
     13      -1.8234      1.00000
     14      -1.6196      1.00000
     15      -1.1666      1.00000
     16      -0.8044      1.00000
     17      -0.5086      1.00000
     18      -0.2740      1.00000
     19      -0.0631      1.00000
     20       0.1208      1.00000
     21       0.3179      1.00000
     22       0.5264      1.00000
     23       3.8156      0.00000
     24       4.0698      0.00000
     25       4.5435      0.00000
     26       4.6504      0.00000
     27      11.9638      0.00000
     28      12.2679      0.00000
     29      13.6509      0.00000
     30      14.6823      0.00000
     31      15.0276      0.00000
     32      15.6664      0.00000
     33      15.7671      0.00000

 k-point  72 :      -0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.4249      1.00000
      2     -15.5991      1.00000
      3     -15.4803      1.00000
      4     -15.4290      1.00000
      5      -4.4574      1.00000
      6      -4.3106      1.00000
      7      -3.8248      1.00000
      8      -3.4241      1.00000
      9      -2.9627      1.00000
     10      -2.7112      1.00000
     11      -2.2418      1.00000
     12      -1.9289      1.00000
     13      -1.7418      1.00000
     14      -1.5483      1.00000
     15      -1.1541      1.00000
     16      -0.8325      1.00000
     17      -0.6750      1.00000
     18      -0.3534      1.00000
     19       0.0243      1.00000
     20       0.1891      1.00000
     21       0.3010      1.00000
     22       0.5914      1.00000
     23       3.8143      0.00000
     24       3.9391      0.00000
     25       4.5250      0.00000
     26       4.5943      0.00000
     27      11.6958      0.00000
     28      12.9913      0.00000
     29      13.4928      0.00000
     30      14.4732      0.00000
     31      15.5521      0.00000
     32      15.8155      0.00000
     33      15.9762      0.00000

 k-point  73 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.8928      1.00000
      2     -15.8474      1.00000
      3     -15.4076      1.00000
      4     -15.3814      1.00000
      5      -4.3956      1.00000
      6      -4.3224      1.00000
      7      -3.8480      1.00000
      8      -3.7956      1.00000
      9      -2.9334      1.00000
     10      -2.7819      1.00000
     11      -2.2413      1.00000
     12      -2.2152      1.00000
     13      -1.4152      1.00000
     14      -1.3662      1.00000
     15      -1.1027      1.00000
     16      -0.9644      1.00000
     17      -0.5942      1.00000
     18      -0.3997      1.00000
     19      -0.2992      1.00000
     20      -0.2017      1.00000
     21       0.1952      1.00000
     22       0.2856      1.00000
     23       3.7967      0.00000
     24       3.9450      0.00000
     25       4.5477      0.00000
     26       4.6131      0.00000
     27      11.8505      0.00000
     28      13.6071      0.00000
     29      14.5674      0.00000
     30      14.9807      0.00000
     31      15.4076      0.00000
     32      15.5208      0.00000
     33      16.1018      0.00000

 k-point  74 :       0.1667    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.8625      1.00000
      2     -15.8184      1.00000
      3     -15.4365      1.00000
      4     -15.4092      1.00000
      5      -4.7102      1.00000
      6      -4.6189      1.00000
      7      -3.6087      1.00000
      8      -3.5228      1.00000
      9      -2.8987      1.00000
     10      -2.7271      1.00000
     11      -2.1314      1.00000
     12      -1.9956      1.00000
     13      -1.5598      1.00000
     14      -1.5228      1.00000
     15      -1.0743      1.00000
     16      -0.9265      1.00000
     17      -0.6078      1.00000
     18      -0.3989      1.00000
     19      -0.3092      1.00000
     20      -0.1181      1.00000
     21       0.0959      1.00000
     22       0.2084      1.00000
     23       3.8984      0.00000
     24       4.0513      0.00000
     25       4.5612      0.00000
     26       4.6401      0.00000
     27      11.7512      0.00000
     28      13.3330      0.00000
     29      14.6001      0.00000
     30      14.7837      0.00000
     31      14.8754      0.00000
     32      15.5854      0.00000
     33      15.6983      0.00000

 k-point  75 :       0.3333    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.7827      1.00000
      2     -15.7442      1.00000
      3     -15.5121      1.00000
      4     -15.4829      1.00000
      5      -5.0736      1.00000
      6      -4.9605      1.00000
      7      -3.3870      1.00000
      8      -3.1276      1.00000
      9      -2.8077      1.00000
     10      -2.6267      1.00000
     11      -2.2019      1.00000
     12      -1.9582      1.00000
     13      -1.4789      1.00000
     14      -1.4405      1.00000
     15      -0.9817      1.00000
     16      -0.9279      1.00000
     17      -0.5825      1.00000
     18      -0.4373      1.00000
     19      -0.3352      1.00000
     20      -0.2004      1.00000
     21      -0.0302      1.00000
     22       0.0904      1.00000
     23       4.0216      0.00000
     24       4.3138      0.00000
     25       4.6231      0.00000
     26       4.6860      0.00000
     27      11.4999      0.00000
     28      13.0864      0.00000
     29      13.8534      0.00000
     30      14.3642      0.00000
     31      14.9978      0.00000
     32      15.3291      0.00000
     33      15.3897      0.00000

 k-point  76 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.7046      1.00000
      2     -15.6953      1.00000
      3     -15.5660      1.00000
      4     -15.5533      1.00000
      5      -5.2096      1.00000
      6      -5.0914      1.00000
      7      -3.2938      1.00000
      8      -2.9198      1.00000
      9      -2.6997      1.00000
     10      -2.4538      1.00000
     11      -2.3709      1.00000
     12      -2.3667      1.00000
     13      -1.2673      1.00000
     14      -1.1640      1.00000
     15      -0.9189      1.00000
     16      -0.7349      1.00000
     17      -0.6857      1.00000
     18      -0.6042      1.00000
     19      -0.3706      1.00000
     20      -0.3494      1.00000
     21      -0.0404      1.00000
     22       0.0622      1.00000
     23       4.0616      0.00000
     24       4.4483      0.00000
     25       4.6715      0.00000
     26       4.7101      0.00000
     27      11.3523      0.00000
     28      13.1055      0.00000
     29      13.4502      0.00000
     30      14.1596      0.00000
     31      14.8992      0.00000
     32      15.1918      0.00000
     33      15.4436      0.00000


----------------------------------------- Iteration    4(   4)  ---------------------------------------


    POTLOK:  cpu time    0.03: real time    0.03
atom =   1  type =  1  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.0403
 
spin component  2
 
  0.0379
 
 occupancies and eigenvectors
 
  o =  0.0379  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.0403  v =  1.0000  0.0000      0.0000  0.0000
atom =   2  type =  2  l = 2
 
 onsite density matrix
 
spin component  1
 
  0.8804  0.0312 -0.0038  0.1366 -0.0239
  0.0312  0.9268  0.0029 -0.0361  0.0393
 -0.0038  0.0029  0.9833  0.0015 -0.0062
  0.1366 -0.0361  0.0015  0.8034  0.0272
 -0.0239  0.0393 -0.0062  0.0272  0.9621
 
spin component  2
 
  0.7807 -0.0151 -0.0039  0.2634  0.0097
 -0.0151  0.5695 -0.0130  0.0170  0.3050
 -0.0039 -0.0130  0.9867  0.0020  0.0065
  0.2634  0.0170  0.0020  0.6511 -0.0126
  0.0097  0.3050  0.0065 -0.0126  0.7688
 
 occupancies and eigenvectors
 
  o =  0.3406  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.1604  0.7820  0.0231 -0.2020 -0.5668      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.4520  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.5956  0.2084 -0.0003  0.7607 -0.1523      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.6835  v =  0.5849 -0.2141  0.0164 -0.7666  0.1554  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9171  v = -0.1118 -0.8127  0.0717  0.2468  0.5109  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9805  v =  0.3744  0.3032  0.7651  0.2824  0.3205  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9843  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.4501  0.2181  0.7158  0.3590  0.3295      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9851  v =  0.7080 -0.1492 -0.3602  0.5171 -0.2817  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9886  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.6453  0.1717  0.4885 -0.5015  0.2529      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9898  v =  0.0625  0.4237 -0.5286  0.0660  0.7299  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9913  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.0218  0.5176 -0.4984  0.0142  0.6950      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
atom =   3  type =  2  l = 2
 
 onsite density matrix
 
spin component  1
 
  0.8804  0.0312 -0.0038  0.1366 -0.0239
  0.0312  0.9268  0.0029 -0.0361  0.0393
 -0.0038  0.0029  0.9833  0.0015 -0.0062
  0.1366 -0.0361  0.0015  0.8034  0.0272
 -0.0239  0.0393 -0.0062  0.0272  0.9621
 
spin component  2
 
  0.7807 -0.0151 -0.0039  0.2634  0.0097
 -0.0151  0.5695 -0.0130  0.0170  0.3050
 -0.0039 -0.0130  0.9867  0.0020  0.0065
  0.2634  0.0170  0.0020  0.6511 -0.0126
  0.0097  0.3050  0.0065 -0.0126  0.7688
 
 occupancies and eigenvectors
 
  o =  0.3406  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.1604  0.7820  0.0231 -0.2020 -0.5668      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.4520  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.5956  0.2084 -0.0003  0.7607 -0.1523      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.6835  v =  0.5849 -0.2141  0.0164 -0.7666  0.1554  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9171  v = -0.1118 -0.8127  0.0717  0.2468  0.5109  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9805  v =  0.3744  0.3032  0.7651  0.2824  0.3205  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9843  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.4501  0.2181  0.7158  0.3590  0.3295      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9851  v =  0.7080 -0.1492 -0.3602  0.5171 -0.2817  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9886  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.6453  0.1717  0.4885 -0.5015  0.2529      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9898  v =  0.0625  0.4237 -0.5286  0.0660  0.7299  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9913  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.0218  0.5176 -0.4984  0.0142  0.6950      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
atom =   4  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7905
 
spin component  2
 
  0.7856
 
 occupancies and eigenvectors
 
  o =  0.7856  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.7905  v =  1.0000  0.0000      0.0000  0.0000
atom =   5  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7927
 
spin component  2
 
  0.7892
 
 occupancies and eigenvectors
 
  o =  0.7892  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.7927  v =  1.0000  0.0000      0.0000  0.0000
atom =   6  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7905
 
spin component  2
 
  0.7856
 
 occupancies and eigenvectors
 
  o =  0.7856  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.7905  v =  1.0000  0.0000      0.0000  0.0000
atom =   7  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7927
 
spin component  2
 
  0.7892
 
 occupancies and eigenvectors
 
  o =  0.7892  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.7927  v =  1.0000  0.0000      0.0000  0.0000
    SETDIJ:  cpu time    0.01: real time    0.01
    EDDIAG:  cpu time    2.72: real time    2.72
  RMM-DIIS:  cpu time    8.76: real time    8.76
    ORTHCH:  cpu time    0.11: real time    0.11
 BZINTS: Fermi energy:  2.016014; 45.000000 electrons
         Band energy:-193.456048;  BLOECHL correction: -0.021663
       DOS:  cpu time    0.09: real time    0.09
    CHARGE:  cpu time    0.88: real time    0.88
    MIXING:  cpu time    0.00: real time    0.00
    --------------------------------------------
      LOOP:  cpu time   12.60: real time   12.85

 eigenvalue-minimisations  :  9583
 total energy-change (2. order) : 0.4016512E-03  (-0.6348909E-04)
 number of electron      44.9999990 magnetization       0.9999998
 augmentation part       14.6570489 magnetization       1.2115440

 Broyden mixing:
  rms(total) = 0.58576E-02    rms(broyden)= 0.58550E-02
  rms(prec ) = 0.99553E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   0.8872
  1.5420  0.7187  0.4008

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       198.34316470
  Ewald energy   TEWEN  =     -2507.49535462
  -1/2 Hartree   DENC   =     -1495.68197499
  -exchange  EXHF       =         0.00000000
  -V(xc)+E(xc)   XCENC  =       170.95644583
  PAW double counting   =      3014.39443591    -3111.59277816
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =      -193.45604789
  atomic energy  EATOM  =      3890.52485585
  ---------------------------------------------------
  free energy    TOTEN  =       -34.00725338 eV

  energy without entropy =      -34.00725338  energy(sigma->0) =      -34.00725338


--------------------------------------------------------------------------------------------------------


 E-fermi :   2.0160     XC(G=0): -10.8455     alpha+bet :-10.4709


 spin component 1

 k-point   1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.1706      1.00000
      2     -15.4467      1.00000
      3     -15.4086      1.00000
      4     -15.2686      1.00000
      5      -5.0879      1.00000
      6      -4.9431      1.00000
      7      -4.7506      1.00000
      8      -4.2349      1.00000
      9      -3.9731      1.00000
     10      -3.2626      1.00000
     11      -2.7273      1.00000
     12      -2.5910      1.00000
     13      -2.3312      1.00000
     14      -2.2063      1.00000
     15      -1.9369      1.00000
     16      -0.7904      1.00000
     17      -0.5883      1.00000
     18      -0.4948      1.00000
     19      -0.1532      1.00000
     20       0.8756      1.00000
     21       0.9891      1.00000
     22       1.0543      1.00000
     23       2.3050     -0.07876
     24       2.6430      0.00000
     25       2.6907      0.00000
     26       3.4777      0.00000
     27       8.5693      0.00000
     28      11.4816      0.00000
     29      13.3292      0.00000
     30      13.9258      0.00000
     31      14.9688      0.00000
     32      15.0380      0.00000
     33      15.4624      0.00000

 k-point   2 :       0.1667    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.0818      1.00000
      2     -15.6673      1.00000
      3     -15.3495      1.00000
      4     -15.2265      1.00000
      5      -4.9910      1.00000
      6      -4.7885      1.00000
      7      -4.6676      1.00000
      8      -4.2235      1.00000
      9      -4.0152      1.00000
     10      -3.3669      1.00000
     11      -2.8894      1.00000
     12      -2.7571      1.00000
     13      -2.4767      1.00000
     14      -2.3720      1.00000
     15      -1.4499      1.00000
     16      -0.9599      1.00000
     17      -0.5120      1.00000
     18      -0.3143      1.00000
     19       0.0158      1.00000
     20       0.7449      1.00000
     21       0.9812      1.00000
     22       1.0465      1.00000
     23       2.2713     -0.10948
     24       2.5520     -0.02984
     25       2.6785      0.00000
     26       3.2426      0.00000
     27       8.9012      0.00000
     28      11.7339      0.00000
     29      12.8933      0.00000
     30      14.1722      0.00000
     31      15.0066      0.00000
     32      15.3627      0.00000
     33      15.5047      0.00000

 k-point   3 :       0.3333    0.0000    0.0000
  band No.  band energies     occupation 
      1     -16.8302      1.00000
      2     -16.0358      1.00000
      3     -15.3387      1.00000
      4     -15.1807      1.00000
      5      -4.7413      1.00000
      6      -4.5589      1.00000
      7      -4.3699      1.00000
      8      -4.2265      1.00000
      9      -4.0748      1.00000
     10      -3.4890      1.00000
     11      -3.2958      1.00000
     12      -2.9309      1.00000
     13      -2.7332      1.00000
     14      -2.5869      1.00000
     15      -1.0664      1.00000
     16      -0.7416      1.00000
     17      -0.6825      1.00000
     18       0.1622      1.00000
     19       0.2524      1.00000
     20       0.4524      1.00000
     21       0.9132      1.00000
     22       1.1566      1.00000
     23       2.1768      0.05258
     24       2.3479     -0.06946
     25       2.5953      0.00000
     26       2.7928      0.00000
     27       9.7209      0.00000
     28      11.7469      0.00000
     29      12.7481      0.00000
     30      14.3111      0.00000
     31      15.0673      0.00000
     32      15.7150      0.00000
     33      15.9535      0.00000

 k-point   4 :       0.5000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -16.4954      1.00000
      2     -16.4167      1.00000
      3     -15.3366      1.00000
      4     -15.1660      1.00000
      5      -4.5720      1.00000
      6      -4.3534      1.00000
      7      -4.3413      1.00000
      8      -4.2316      1.00000
      9      -3.9915      1.00000
     10      -3.7540      1.00000
     11      -3.2401      1.00000
     12      -2.9956      1.00000
     13      -2.8855      1.00000
     14      -2.7969      1.00000
     15      -0.9749      1.00000
     16      -0.9472      1.00000
     17      -0.1716      1.00000
     18      -0.1533      1.00000
     19       0.5870      1.00000
     20       0.6621      1.00000
     21       0.9362      1.00000
     22       0.9509      1.00000
     23       2.0671      0.45076
     24       2.2138     -0.06224
     25       2.4794      0.00000
     26       2.6800      0.00000
     27      10.4886      0.00000
     28      11.0979      0.00000
     29      13.1379      0.00000
     30      14.2142      0.00000
     31      15.0681      0.00000
     32      15.8590      0.00000
     33      16.4209      0.00000

 k-point   5 :       0.0000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.9342      1.00000
      2     -15.4174      1.00000
      3     -15.3899      1.00000
      4     -15.2869      1.00000
      5      -4.9327      1.00000
      6      -4.7527      1.00000
      7      -4.5465      1.00000
      8      -4.3274      1.00000
      9      -3.8096      1.00000
     10      -3.1675      1.00000
     11      -2.9179      1.00000
     12      -2.8246      1.00000
     13      -2.5479      1.00000
     14      -2.1046      1.00000
     15      -1.6563      1.00000
     16      -1.6380      1.00000
     17      -0.6806      1.00000
     18      -0.3306      1.00000
     19      -0.2078      1.00000
     20       0.5100      1.00000
     21       0.8238      1.00000
     22       1.1009      1.00000
     23       2.0654      0.33591
     24       2.1018     -0.03934
     25       2.6860      0.00000
     26       3.3131      0.00000
     27       9.4399      0.00000
     28      12.3740      0.00000
     29      13.5050      0.00000
     30      14.6513      0.00000
     31      14.8277      0.00000
     32      15.5057      0.00000
     33      15.6442      0.00000

 k-point   6 :       0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.8671      1.00000
      2     -15.5808      1.00000
      3     -15.3375      1.00000
      4     -15.2618      1.00000
      5      -4.9779      1.00000
      6      -4.6699      1.00000
      7      -4.4444      1.00000
      8      -4.3211      1.00000
      9      -3.7703      1.00000
     10      -3.1979      1.00000
     11      -3.0234      1.00000
     12      -2.9430      1.00000
     13      -2.5880      1.00000
     14      -2.3135      1.00000
     15      -1.4953      1.00000
     16      -1.2904      1.00000
     17      -0.7829      1.00000
     18      -0.5547      1.00000
     19       0.1945      1.00000
     20       0.4606      1.00000
     21       0.8388      1.00000
     22       1.1006      1.00000
     23       1.7883      1.00905
     24       1.9924      0.48567
     25       2.7288      0.00000
     26       3.3624      0.00000
     27       9.6403      0.00000
     28      12.5666      0.00000
     29      13.3035      0.00000
     30      14.7499      0.00000
     31      14.9493      0.00000
     32      15.4025      0.00000
     33      15.7493      0.00000

 k-point   7 :       0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.6496      1.00000
      2     -15.8876      1.00000
      3     -15.3295      1.00000
      4     -15.2280      1.00000
      5      -4.8748      1.00000
      6      -4.5118      1.00000
      7      -4.2976      1.00000
      8      -4.1489      1.00000
      9      -3.8106      1.00000
     10      -3.3790      1.00000
     11      -3.2519      1.00000
     12      -3.0683      1.00000
     13      -2.7571      1.00000
     14      -2.5314      1.00000
     15      -1.3424      1.00000
     16      -0.8957      1.00000
     17      -0.7031      1.00000
     18      -0.4993      1.00000
     19       0.1011      1.00000
     20       0.5571      1.00000
     21       0.7368      1.00000
     22       1.0345      1.00000
     23       1.8008      1.03559
     24       1.9178      0.79349
     25       2.7350      0.00000
     26       3.1405      0.00000
     27      10.2145      0.00000
     28      12.2391      0.00000
     29      13.4370      0.00000
     30      14.6520      0.00000
     31      15.1418      0.00000
     32      15.7960      0.00000
     33      15.9951      0.00000

 k-point   8 :       0.5000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.3299      1.00000
      2     -16.2469      1.00000
      3     -15.3292      1.00000
      4     -15.2169      1.00000
      5      -4.6956      1.00000
      6      -4.4396      1.00000
      7      -4.1823      1.00000
      8      -3.9583      1.00000
      9      -3.9223      1.00000
     10      -3.7000      1.00000
     11      -3.2885      1.00000
     12      -3.0626      1.00000
     13      -2.8645      1.00000
     14      -2.6722      1.00000
     15      -1.1886      1.00000
     16      -1.1119      1.00000
     17      -0.3240      1.00000
     18      -0.2154      1.00000
     19       0.0214      1.00000
     20       0.0459      1.00000
     21       0.8811      1.00000
     22       0.9794      1.00000
     23       1.9884      0.81772
     24       2.0595      0.03438
     25       2.7034      0.00000
     26       2.8207      0.00000
     27      10.8703      0.00000
     28      11.4675      0.00000
     29      13.8967      0.00000
     30      14.4239      0.00000
     31      15.2232      0.00000
     32      16.0140      0.00000
     33      16.3644      0.00000

 k-point   9 :      -0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.5990      1.00000
      2     -15.9478      1.00000
      3     -15.3322      1.00000
      4     -15.2259      1.00000
      5      -4.6572      1.00000
      6      -4.5091      1.00000
      7      -4.1897      1.00000
      8      -4.1109      1.00000
      9      -3.9812      1.00000
     10      -3.5770      1.00000
     11      -3.2431      1.00000
     12      -3.1463      1.00000
     13      -2.6729      1.00000
     14      -2.6092      1.00000
     15      -1.2671      1.00000
     16      -0.9182      1.00000
     17      -0.7041      1.00000
     18      -0.4574      1.00000
     19      -0.0030      1.00000
     20       0.5446      1.00000
     21       0.6417      1.00000
     22       1.0674      1.00000
     23       2.0129      0.60784
     24       2.1288      0.00000
     25       2.7101      0.00000
     26       2.8803      0.00000
     27      10.3429      0.00000
     28      11.8946      0.00000
     29      13.3815      0.00000
     30      14.7687      0.00000
     31      15.2939      0.00000
     32      15.8689      0.00000
     33      16.0783      0.00000

 k-point  10 :      -0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.8393      1.00000
      2     -15.6213      1.00000
      3     -15.3417      1.00000
      4     -15.2556      1.00000
      5      -4.7898      1.00000
      6      -4.6646      1.00000
      7      -4.4484      1.00000
      8      -4.2379      1.00000
      9      -3.8987      1.00000
     10      -3.2458      1.00000
     11      -3.1788      1.00000
     12      -2.9505      1.00000
     13      -2.5888      1.00000
     14      -2.3190      1.00000
     15      -1.4554      1.00000
     16      -1.2838      1.00000
     17      -0.7353      1.00000
     18      -0.4964      1.00000
     19       0.0457      1.00000
     20       0.3015      1.00000
     21       0.8979      1.00000
     22       1.1237      1.00000
     23       2.0351      0.35683
     24       2.1361     -0.00006
     25       2.6915      0.00000
     26       3.1416      0.00000
     27       9.6977      0.00000
     28      12.3660      0.00000
     29      13.1251      0.00000
     30      14.8065      0.00000
     31      15.1394      0.00000
     32      15.5994      0.00000
     33      15.8114      0.00000

 k-point  11 :       0.0000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.3376      1.00000
      2     -15.4331      1.00000
      3     -15.3757      1.00000
      4     -15.3241      1.00000
      5      -4.7889      1.00000
      6      -4.4623      1.00000
      7      -4.2351      1.00000
      8      -3.9368      1.00000
      9      -3.6698      1.00000
     10      -3.3390      1.00000
     11      -3.1489      1.00000
     12      -3.0161      1.00000
     13      -2.8705      1.00000
     14      -2.5396      1.00000
     15      -1.9690      1.00000
     16      -1.2500      1.00000
     17      -0.9612      1.00000
     18      -0.4492      1.00000
     19      -0.2833      1.00000
     20      -0.0844      1.00000
     21       0.0394      1.00000
     22       0.8212      1.00000
     23       1.8462      1.01950
     24       1.9300      0.87104
     25       2.6859      0.00000
     26       2.8985      0.00000
     27      11.0624      0.00000
     28      13.7673      0.00000
     29      13.8323      0.00000
     30      14.2901      0.00000
     31      15.4813      0.00000
     32      16.0352      0.00000
     33      16.1758      0.00000

 k-point  12 :       0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.3089      1.00000
      2     -15.4678      1.00000
      3     -15.3656      1.00000
      4     -15.3285      1.00000
      5      -4.9085      1.00000
      6      -4.6420      1.00000
      7      -4.2753      1.00000
      8      -3.7740      1.00000
      9      -3.6266      1.00000
     10      -3.4550      1.00000
     11      -3.0782      1.00000
     12      -2.9573      1.00000
     13      -2.6548      1.00000
     14      -2.5053      1.00000
     15      -1.8608      1.00000
     16      -1.3765      1.00000
     17      -1.1689      1.00000
     18      -0.4962      1.00000
     19      -0.2421      1.00000
     20       0.1124      1.00000
     21       0.1537      1.00000
     22       0.6261      1.00000
     23       1.6442      1.00000
     24       1.9049      1.05357
     25       2.7995      0.00000
     26       3.1334      0.00000
     27      11.2396      0.00000
     28      13.0502      0.00000
     29      14.1393      0.00000
     30      14.3369      0.00000
     31      15.4979      0.00000
     32      15.5960      0.00000
     33      16.0252      0.00000

 k-point  13 :       0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.1757      1.00000
      2     -15.6225      1.00000
      3     -15.3573      1.00000
      4     -15.3281      1.00000
      5      -5.0030      1.00000
      6      -4.7917      1.00000
      7      -4.2900      1.00000
      8      -3.8288      1.00000
      9      -3.5536      1.00000
     10      -3.3990      1.00000
     11      -3.0462      1.00000
     12      -2.8936      1.00000
     13      -2.5679      1.00000
     14      -2.4583      1.00000
     15      -1.5688      1.00000
     16      -1.4323      1.00000
     17      -1.1576      1.00000
     18      -0.6596      1.00000
     19      -0.4948      1.00000
     20       0.1770      1.00000
     21       0.2725      1.00000
     22       0.3618      1.00000
     23       1.6656      1.00000
     24       2.0352      0.17522
     25       2.9668      0.00000
     26       3.2906      0.00000
     27      11.5366      0.00000
     28      12.1736      0.00000
     29      14.2333      0.00000
     30      14.5546      0.00000
     31      15.0500      0.00000
     32      15.5698      0.00000
     33      15.8266      0.00000

 k-point  14 :       0.5000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -15.9689      1.00000
      2     -15.8460      1.00000
      3     -15.3488      1.00000
      4     -15.3321      1.00000
      5      -5.0195      1.00000
      6      -4.7504      1.00000
      7      -4.2569      1.00000
      8      -4.0488      1.00000
      9      -3.4681      1.00000
     10      -3.2357      1.00000
     11      -3.1019      1.00000
     12      -2.9429      1.00000
     13      -2.6148      1.00000
     14      -2.4922      1.00000
     15      -1.3776      1.00000
     16      -1.2050      1.00000
     17      -1.0579      1.00000
     18      -0.9845      1.00000
     19      -0.3589      1.00000
     20      -0.2633      1.00000
     21       0.2827      1.00000
     22       0.3506      1.00000
     23       1.8153      1.00000
     24       2.1954     -0.00994
     25       3.1060      0.00000
     26       3.1898      0.00000
     27      11.4753      0.00000
     28      11.9930      0.00000
     29      14.1204      0.00000
     30      14.7181      0.00000
     31      15.0980      0.00000
     32      15.4718      0.00000
     33      15.8879      0.00000

 k-point  15 :      -0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.0777      1.00000
      2     -15.7358      1.00000
      3     -15.3569      1.00000
      4     -15.3254      1.00000
      5      -4.9044      1.00000
      6      -4.6529      1.00000
      7      -4.1388      1.00000
      8      -4.0760      1.00000
      9      -3.6138      1.00000
     10      -3.3683      1.00000
     11      -3.2441      1.00000
     12      -2.7362      1.00000
     13      -2.6392      1.00000
     14      -2.5873      1.00000
     15      -1.4572      1.00000
     16      -1.3300      1.00000
     17      -1.1399      1.00000
     18      -0.6876      1.00000
     19      -0.5065      1.00000
     20       0.0970      1.00000
     21       0.1886      1.00000
     22       0.2777      1.00000
     23       1.8857      1.03335
     24       2.1794     -0.00806
     25       2.9595      0.00000
     26       3.1245      0.00000
     27      11.0785      0.00000
     28      12.5675      0.00000
     29      13.9342      0.00000
     30      15.0763      0.00000
     31      15.2561      0.00000
     32      15.6366      0.00000
     33      15.8498      0.00000

 k-point  16 :      -0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.2547      1.00000
      2     -15.5391      1.00000
      3     -15.3701      1.00000
      4     -15.3192      1.00000
      5      -4.7579      1.00000
      6      -4.5443      1.00000
      7      -4.1826      1.00000
      8      -3.9140      1.00000
      9      -3.7110      1.00000
     10      -3.4399      1.00000
     11      -3.2613      1.00000
     12      -2.9114      1.00000
     13      -2.7264      1.00000
     14      -2.5613      1.00000
     15      -1.8099      1.00000
     16      -1.2246      1.00000
     17      -1.0698      1.00000
     18      -0.5206      1.00000
     19      -0.3822      1.00000
     20      -0.1052      1.00000
     21       0.2031      1.00000
     22       0.5988      1.00000
     23       1.8893      1.05358
     24       2.0743      0.06503
     25       2.7603      0.00000
     26       2.9535      0.00000
     27      10.9819      0.00000
     28      13.1726      0.00000
     29      13.9372      0.00000
     30      14.8651      0.00000
     31      15.3431      0.00000
     32      15.9951      0.00000
     33      16.0621      0.00000

 k-point  17 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7106      1.00000
      2     -15.7020      1.00000
      3     -15.4122      1.00000
      4     -15.3542      1.00000
      5      -4.5749      1.00000
      6      -4.5202      1.00000
      7      -4.1647      1.00000
      8      -4.0890      1.00000
      9      -3.5946      1.00000
     10      -3.3238      1.00000
     11      -3.1871      1.00000
     12      -2.9324      1.00000
     13      -2.8396      1.00000
     14      -2.7941      1.00000
     15      -1.5264      1.00000
     16      -1.5228      1.00000
     17      -0.8912      1.00000
     18      -0.8634      1.00000
     19      -0.5333      1.00000
     20      -0.3615      1.00000
     21       0.1890      1.00000
     22       0.2754      1.00000
     23       1.7855      1.00000
     24       2.0586      0.26609
     25       2.6424      0.00000
     26       2.7284      0.00000
     27      11.8488      0.00000
     28      13.6072      0.00000
     29      14.4864      0.00000
     30      15.0256      0.00000
     31      15.5154      0.00000
     32      15.5175      0.00000
     33      16.0438      0.00000

 k-point  18 :       0.1667    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7326      1.00000
      2     -15.6552      1.00000
      3     -15.4181      1.00000
      4     -15.3671      1.00000
      5      -4.8261      1.00000
      6      -4.7836      1.00000
      7      -3.9991      1.00000
      8      -3.9315      1.00000
      9      -3.6748      1.00000
     10      -3.4298      1.00000
     11      -3.1494      1.00000
     12      -2.9156      1.00000
     13      -2.5076      1.00000
     14      -2.4520      1.00000
     15      -1.5431      1.00000
     16      -1.4636      1.00000
     17      -1.2427      1.00000
     18      -1.1347      1.00000
     19      -0.3871      1.00000
     20      -0.2274      1.00000
     21       0.0976      1.00000
     22       0.1253      1.00000
     23       1.8048      1.00000
     24       2.1542     -0.06816
     25       2.8018      0.00000
     26       2.8639      0.00000
     27      11.7552      0.00000
     28      13.3139      0.00000
     29      14.4495      0.00000
     30      14.8450      0.00000
     31      14.9732      0.00000
     32      15.5983      0.00000
     33      15.6944      0.00000

 k-point  19 :       0.3333    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7397      1.00000
      2     -15.5862      1.00000
      3     -15.4408      1.00000
      4     -15.3946      1.00000
      5      -5.1368      1.00000
      6      -5.1181      1.00000
      7      -4.0079      1.00000
      8      -3.8011      1.00000
      9      -3.6292      1.00000
     10      -3.2893      1.00000
     11      -3.0119      1.00000
     12      -2.7358      1.00000
     13      -2.1384      1.00000
     14      -2.1131      1.00000
     15      -1.8351      1.00000
     16      -1.7993      1.00000
     17      -1.2244      1.00000
     18      -1.1418      1.00000
     19      -0.3200      1.00000
     20      -0.2356      1.00000
     21      -0.1626      1.00000
     22      -0.0343      1.00000
     23       1.7828      1.00000
     24       2.3281     -0.05105
     25       3.1014      0.00000
     26       3.1564      0.00000
     27      11.5131      0.00000
     28      13.0283      0.00000
     29      13.7754      0.00000
     30      14.4913      0.00000
     31      14.9277      0.00000
     32      15.2880      0.00000
     33      15.3761      0.00000

 k-point  20 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7399      1.00000
      2     -15.5331      1.00000
      3     -15.4759      1.00000
      4     -15.4065      1.00000
      5      -5.2560      1.00000
      6      -5.2535      1.00000
      7      -4.0347      1.00000
      8      -3.8552      1.00000
      9      -3.4657      1.00000
     10      -3.1757      1.00000
     11      -2.8459      1.00000
     12      -2.5562      1.00000
     13      -2.2644      1.00000
     14      -2.2043      1.00000
     15      -2.0095      1.00000
     16      -1.8683      1.00000
     17      -0.9941      1.00000
     18      -0.9140      1.00000
     19      -0.5480      1.00000
     20      -0.3159      1.00000
     21      -0.1672      1.00000
     22      -0.1175      1.00000
     23       1.7635      1.00000
     24       2.3976     -0.05771
     25       3.2558      0.00000
     26       3.2994      0.00000
     27      11.3680      0.00000
     28      13.0065      0.00000
     29      13.4148      0.00000
     30      14.2823      0.00000
     31      14.7920      0.00000
     32      15.1539      0.00000
     33      15.4250      0.00000

 k-point  21 :       0.0000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.1309      1.00000
      2     -15.4515      1.00000
      3     -15.4046      1.00000
      4     -15.3334      1.00000
      5      -5.1284      1.00000
      6      -4.8538      1.00000
      7      -4.6615      1.00000
      8      -4.2209      1.00000
      9      -3.9698      1.00000
     10      -3.1812      1.00000
     11      -2.7517      1.00000
     12      -2.6482      1.00000
     13      -2.3303      1.00000
     14      -2.2551      1.00000
     15      -1.8930      1.00000
     16      -0.8932      1.00000
     17      -0.6213      1.00000
     18      -0.4084      1.00000
     19      -0.1512      1.00000
     20       0.5358      1.00000
     21       0.9710      1.00000
     22       1.0255      1.00000
     23       2.4305     -0.08458
     24       2.6562      0.00000
     25       2.8558      0.00000
     26       3.4817      0.00000
     27       9.1848      0.00000
     28      11.3397      0.00000
     29      12.2111      0.00000
     30      13.8219      0.00000
     31      14.9980      0.00000
     32      15.2667      0.00000
     33      15.7543      0.00000

 k-point  22 :       0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.0344      1.00000
      2     -15.6818      1.00000
      3     -15.3775      1.00000
      4     -15.2589      1.00000
      5      -4.9870      1.00000
      6      -4.7540      1.00000
      7      -4.5248      1.00000
      8      -4.2094      1.00000
      9      -4.0361      1.00000
     10      -3.2083      1.00000
     11      -3.0314      1.00000
     12      -2.7646      1.00000
     13      -2.4792      1.00000
     14      -2.3769      1.00000
     15      -1.4986      1.00000
     16      -0.9372      1.00000
     17      -0.5028      1.00000
     18      -0.3602      1.00000
     19      -0.0078      1.00000
     20       0.3995      1.00000
     21       0.9024      1.00000
     22       0.9983      1.00000
     23       2.4355     -0.13085
     24       2.6008     -0.01410
     25       2.9091      0.00000
     26       3.2325      0.00000
     27       9.6559      0.00000
     28      11.3033      0.00000
     29      12.0459      0.00000
     30      13.9577      0.00000
     31      15.1058      0.00000
     32      15.3381      0.00000
     33      16.0431      0.00000

 k-point  23 :       0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.7782      1.00000
      2     -16.0405      1.00000
      3     -15.3777      1.00000
      4     -15.2136      1.00000
      5      -4.6973      1.00000
      6      -4.5544      1.00000
      7      -4.2794      1.00000
      8      -4.2132      1.00000
      9      -4.0454      1.00000
     10      -3.5182      1.00000
     11      -3.3108      1.00000
     12      -2.9339      1.00000
     13      -2.7345      1.00000
     14      -2.5927      1.00000
     15      -1.0337      1.00000
     16      -0.7419      1.00000
     17      -0.6534      1.00000
     18       0.1042      1.00000
     19       0.1598      1.00000
     20       0.4493      1.00000
     21       0.8001      1.00000
     22       0.9150      1.00000
     23       2.3127     -0.05758
     24       2.3957     -0.03888
     25       2.7618      0.00000
     26       2.8070      0.00000
     27      10.5296      0.00000
     28      11.1070      0.00000
     29      12.3953      0.00000
     30      13.9866      0.00000
     31      15.4181      0.00000
     32      15.5546      0.00000
     33      16.2969      0.00000

 k-point  24 :       0.5000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.4700      1.00000
      2     -16.3825      1.00000
      3     -15.3761      1.00000
      4     -15.2063      1.00000
      5      -4.6089      1.00000
      6      -4.3687      1.00000
      7      -4.3347      1.00000
      8      -4.1814      1.00000
      9      -3.9384      1.00000
     10      -3.6751      1.00000
     11      -3.2727      1.00000
     12      -3.0002      1.00000
     13      -2.9061      1.00000
     14      -2.7995      1.00000
     15      -1.0253      1.00000
     16      -0.9111      1.00000
     17      -0.1537      1.00000
     18       0.0477      1.00000
     19       0.5225      1.00000
     20       0.6274      1.00000
     21       0.7867      1.00000
     22       0.9055      1.00000
     23       1.9180      0.92086
     24       2.2559     -0.03305
     25       2.5851      0.00000
     26       2.7094      0.00000
     27      10.4407      0.00000
     28      11.7293      0.00000
     29      12.8486      0.00000
     30      13.5701      0.00000
     31      15.4897      0.00000
     32      15.7026      0.00000
     33      16.5117      0.00000

 k-point  25 :      -0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.8112      1.00000
      2     -15.9881      1.00000
      3     -15.3765      1.00000
      4     -15.2278      1.00000
      5      -4.7713      1.00000
      6      -4.5674      1.00000
      7      -4.3075      1.00000
      8      -4.2078      1.00000
      9      -4.0958      1.00000
     10      -3.4801      1.00000
     11      -3.2641      1.00000
     12      -2.9350      1.00000
     13      -2.7356      1.00000
     14      -2.6002      1.00000
     15      -1.1494      1.00000
     16      -0.6404      1.00000
     17      -0.5069      1.00000
     18       0.1027      1.00000
     19       0.2515      1.00000
     20       0.4937      1.00000
     21       0.9073      1.00000
     22       1.0407      1.00000
     23       1.9895      0.73442
     24       2.3417     -0.03302
     25       2.6347      0.00000
     26       2.8453      0.00000
     27       9.8396      0.00000
     28      12.2243      0.00000
     29      12.7461      0.00000
     30      13.3941      0.00000
     31      15.2597      0.00000
     32      15.6965      0.00000
     33      16.0191      0.00000

 k-point  26 :      -0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.0517      1.00000
      2     -15.6289      1.00000
      3     -15.3856      1.00000
      4     -15.2799      1.00000
      5      -4.9966      1.00000
      6      -4.7859      1.00000
      7      -4.5832      1.00000
      8      -4.2138      1.00000
      9      -4.0094      1.00000
     10      -3.3978      1.00000
     11      -2.8915      1.00000
     12      -2.7616      1.00000
     13      -2.4799      1.00000
     14      -2.3850      1.00000
     15      -1.3165      1.00000
     16      -1.0401      1.00000
     17      -0.3979      1.00000
     18      -0.3743      1.00000
     19       0.0753      1.00000
     20       0.5770      1.00000
     21       0.8916      1.00000
     22       1.0083      1.00000
     23       2.2842     -0.06384
     24       2.5467     -0.00193
     25       2.7251      0.00000
     26       3.2723      0.00000
     27       9.3123      0.00000
     28      11.7206      0.00000
     29      12.4883      0.00000
     30      13.7152      0.00000
     31      15.0843      0.00000
     32      15.4791      0.00000
     33      15.5814      0.00000

 k-point  27 :       0.0000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.9178      1.00000
      2     -15.4308      1.00000
      3     -15.3752      1.00000
      4     -15.3128      1.00000
      5      -4.9164      1.00000
      6      -4.7154      1.00000
      7      -4.5729      1.00000
      8      -4.3121      1.00000
      9      -3.8050      1.00000
     10      -3.1759      1.00000
     11      -2.9304      1.00000
     12      -2.8079      1.00000
     13      -2.5439      1.00000
     14      -2.1112      1.00000
     15      -1.6746      1.00000
     16      -1.6425      1.00000
     17      -0.6398      1.00000
     18      -0.3237      1.00000
     19      -0.1986      1.00000
     20       0.4297      1.00000
     21       0.7955      1.00000
     22       1.1010      1.00000
     23       1.9909      0.64524
     24       2.0737      0.02839
     25       2.8329      0.00000
     26       3.3108      0.00000
     27       9.6527      0.00000
     28      12.3006      0.00000
     29      13.2034      0.00000
     30      14.5369      0.00000
     31      14.7817      0.00000
     32      15.6317      0.00000
     33      15.8023      0.00000

 k-point  28 :       0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8400      1.00000
      2     -15.6071      1.00000
      3     -15.3446      1.00000
      4     -15.2676      1.00000
      5      -4.9189      1.00000
      6      -4.6839      1.00000
      7      -4.4523      1.00000
      8      -4.2671      1.00000
      9      -3.7751      1.00000
     10      -3.1146      1.00000
     11      -3.0916      1.00000
     12      -2.9322      1.00000
     13      -2.5697      1.00000
     14      -2.2713      1.00000
     15      -1.5079      1.00000
     16      -1.4167      1.00000
     17      -0.7509      1.00000
     18      -0.5841      1.00000
     19       0.0680      1.00000
     20       0.3480      1.00000
     21       0.8321      1.00000
     22       1.1241      1.00000
     23       1.7994      0.93031
     24       1.9637      0.60930
     25       2.9793      0.00000
     26       3.3666      0.00000
     27       9.9022      0.00000
     28      12.2486      0.00000
     29      12.9271      0.00000
     30      14.7266      0.00000
     31      14.9482      0.00000
     32      15.7609      0.00000
     33      16.0135      0.00000

 k-point  29 :       0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.6139      1.00000
      2     -15.9115      1.00000
      3     -15.3489      1.00000
      4     -15.2319      1.00000
      5      -4.8271      1.00000
      6      -4.5294      1.00000
      7      -4.2854      1.00000
      8      -4.0771      1.00000
      9      -3.8171      1.00000
     10      -3.4580      1.00000
     11      -3.2305      1.00000
     12      -3.0406      1.00000
     13      -2.7396      1.00000
     14      -2.5204      1.00000
     15      -1.2801      1.00000
     16      -0.9120      1.00000
     17      -0.8070      1.00000
     18      -0.5612      1.00000
     19       0.0163      1.00000
     20       0.5547      1.00000
     21       0.7151      1.00000
     22       1.0046      1.00000
     23       1.7438      1.02890
     24       1.9696      0.61282
     25       2.9507      0.00000
     26       3.1238      0.00000
     27      10.5364      0.00000
     28      11.8376      0.00000
     29      13.1936      0.00000
     30      14.7100      0.00000
     31      15.3512      0.00000
     32      15.8658      0.00000
     33      16.1167      0.00000

 k-point  30 :       0.5000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.3022      1.00000
      2     -16.2508      1.00000
      3     -15.3520      1.00000
      4     -15.2244      1.00000
      5      -4.7066      1.00000
      6      -4.4513      1.00000
      7      -4.1656      1.00000
      8      -3.9693      1.00000
      9      -3.8899      1.00000
     10      -3.6834      1.00000
     11      -3.2930      1.00000
     12      -3.0633      1.00000
     13      -2.8709      1.00000
     14      -2.6716      1.00000
     15      -1.1927      1.00000
     16      -1.1396      1.00000
     17      -0.3339      1.00000
     18      -0.1251      1.00000
     19       0.0208      1.00000
     20       0.0593      1.00000
     21       0.8518      1.00000
     22       1.0004      1.00000
     23       1.9039      1.01362
     24       2.0596      0.06708
     25       2.6913      0.00000
     26       2.8358      0.00000
     27      10.9396      0.00000
     28      11.6274      0.00000
     29      13.7204      0.00000
     30      14.2564      0.00000
     31      15.3200      0.00000
     32      16.0383      0.00000
     33      16.3307      0.00000

 k-point  31 :      -0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.6058      1.00000
      2     -15.9073      1.00000
      3     -15.3551      1.00000
      4     -15.2392      1.00000
      5      -4.7116      1.00000
      6      -4.5113      1.00000
      7      -4.1833      1.00000
      8      -4.1250      1.00000
      9      -3.9799      1.00000
     10      -3.4993      1.00000
     11      -3.2806      1.00000
     12      -3.1546      1.00000
     13      -2.6875      1.00000
     14      -2.6216      1.00000
     15      -1.3578      1.00000
     16      -0.9048      1.00000
     17      -0.5499      1.00000
     18      -0.3433      1.00000
     19       0.0705      1.00000
     20       0.5734      1.00000
     21       0.6369      1.00000
     22       1.0840      1.00000
     23       1.9324      0.89420
     24       2.1051     -0.03080
     25       2.4859      0.00000
     26       2.9134      0.00000
     27      10.3569      0.00000
     28      12.3301      0.00000
     29      13.3835      0.00000
     30      14.3200      0.00000
     31      15.1438      0.00000
     32      15.8872      0.00000
     33      16.0739      0.00000

 k-point  32 :      -0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8346      1.00000
      2     -15.5875      1.00000
      3     -15.3637      1.00000
      4     -15.2753      1.00000
      5      -4.8253      1.00000
      6      -4.6234      1.00000
      7      -4.4610      1.00000
      8      -4.2451      1.00000
      9      -3.8829      1.00000
     10      -3.3959      1.00000
     11      -3.0606      1.00000
     12      -2.9523      1.00000
     13      -2.5969      1.00000
     14      -2.3733      1.00000
     15      -1.4969      1.00000
     16      -1.1444      1.00000
     17      -0.7074      1.00000
     18      -0.4258      1.00000
     19       0.1208      1.00000
     20       0.3785      1.00000
     21       0.8546      1.00000
     22       1.0676      1.00000
     23       1.9613      0.71248
     24       2.1014     -0.03318
     25       2.6064      0.00000
     26       3.1383      0.00000
     27       9.8419      0.00000
     28      12.5224      0.00000
     29      13.1711      0.00000
     30      14.5025      0.00000
     31      14.9233      0.00000
     32      15.5682      0.00000
     33      15.8105      0.00000

 k-point  33 :       0.0000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3454      1.00000
      2     -15.4317      1.00000
      3     -15.3730      1.00000
      4     -15.3184      1.00000
      5      -4.7374      1.00000
      6      -4.4667      1.00000
      7      -4.2127      1.00000
      8      -4.0229      1.00000
      9      -3.6846      1.00000
     10      -3.3103      1.00000
     11      -3.2056      1.00000
     12      -2.9907      1.00000
     13      -2.8632      1.00000
     14      -2.5513      1.00000
     15      -1.9642      1.00000
     16      -1.2258      1.00000
     17      -0.9278      1.00000
     18      -0.4438      1.00000
     19      -0.3162      1.00000
     20      -0.1182      1.00000
     21       0.0167      1.00000
     22       0.8061      1.00000
     23       1.8771      1.01125
     24       2.0109      0.54917
     25       2.7346      0.00000
     26       2.8295      0.00000
     27      10.9779      0.00000
     28      13.7665      0.00000
     29      13.9383      0.00000
     30      14.4049      0.00000
     31      15.3737      0.00000
     32      16.0246      0.00000
     33      16.2701      0.00000

 k-point  34 :       0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3048      1.00000
      2     -15.4892      1.00000
      3     -15.3521      1.00000
      4     -15.3261      1.00000
      5      -4.8453      1.00000
      6      -4.6157      1.00000
      7      -4.2628      1.00000
      8      -3.9222      1.00000
      9      -3.5953      1.00000
     10      -3.4280      1.00000
     11      -3.1504      1.00000
     12      -2.9229      1.00000
     13      -2.6465      1.00000
     14      -2.4157      1.00000
     15      -1.8745      1.00000
     16      -1.3094      1.00000
     17      -1.1612      1.00000
     18      -0.5680      1.00000
     19      -0.3655      1.00000
     20       0.0020      1.00000
     21       0.1136      1.00000
     22       0.5768      1.00000
     23       1.7930      1.00000
     24       1.9633      0.85900
     25       2.9124      0.00000
     26       3.1329      0.00000
     27      10.9407      0.00000
     28      13.2287      0.00000
     29      14.0220      0.00000
     30      14.8470      0.00000
     31      15.1685      0.00000
     32      15.9204      0.00000
     33      16.1929      0.00000

 k-point  35 :       0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.1602      1.00000
      2     -15.6540      1.00000
      3     -15.3464      1.00000
      4     -15.3251      1.00000
      5      -4.9793      1.00000
      6      -4.7255      1.00000
      7      -4.3019      1.00000
      8      -3.8214      1.00000
      9      -3.6338      1.00000
     10      -3.3903      1.00000
     11      -3.1285      1.00000
     12      -2.8471      1.00000
     13      -2.5354      1.00000
     14      -2.3568      1.00000
     15      -1.4941      1.00000
     16      -1.4850      1.00000
     17      -1.2125      1.00000
     18      -0.6811      1.00000
     19      -0.6148      1.00000
     20       0.0970      1.00000
     21       0.2302      1.00000
     22       0.2753      1.00000
     23       1.8762      1.00000
     24       2.0392      0.26371
     25       3.0535      0.00000
     26       3.3271      0.00000
     27      11.0764      0.00000
     28      12.4947      0.00000
     29      14.0535      0.00000
     30      14.8326      0.00000
     31      15.2415      0.00000
     32      15.6464      0.00000
     33      15.9703      0.00000

 k-point  36 :       0.5000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -15.9450      1.00000
      2     -15.8789      1.00000
      3     -15.3631      1.00000
      4     -15.3087      1.00000
      5      -5.0183      1.00000
      6      -4.7125      1.00000
      7      -4.2728      1.00000
      8      -4.0089      1.00000
      9      -3.4892      1.00000
     10      -3.2777      1.00000
     11      -3.1117      1.00000
     12      -2.9098      1.00000
     13      -2.6087      1.00000
     14      -2.4893      1.00000
     15      -1.4520      1.00000
     16      -1.2042      1.00000
     17      -1.0834      1.00000
     18      -0.9778      1.00000
     19      -0.3930      1.00000
     20      -0.2499      1.00000
     21       0.2454      1.00000
     22       0.3586      1.00000
     23       2.0133      1.00000
     24       2.1190     -0.00982
     25       3.0951      0.00000
     26       3.2185      0.00000
     27      11.4867      0.00000
     28      11.8500      0.00000
     29      14.2344      0.00000
     30      14.5493      0.00000
     31      15.1283      0.00000
     32      15.6600      0.00000
     33      15.8101      0.00000

 k-point  37 :      -0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.1056      1.00000
      2     -15.7083      1.00000
      3     -15.3785      1.00000
      4     -15.2994      1.00000
      5      -4.9074      1.00000
      6      -4.6831      1.00000
      7      -4.1199      1.00000
      8      -4.0400      1.00000
      9      -3.6206      1.00000
     10      -3.3644      1.00000
     11      -3.1723      1.00000
     12      -2.8353      1.00000
     13      -2.6667      1.00000
     14      -2.6119      1.00000
     15      -1.5447      1.00000
     16      -1.3578      1.00000
     17      -1.1124      1.00000
     18      -0.7331      1.00000
     19      -0.3790      1.00000
     20       0.1364      1.00000
     21       0.2338      1.00000
     22       0.3223      1.00000
     23       2.0092      0.97239
     24       2.0819     -0.00078
     25       2.9275      0.00000
     26       3.0533      0.00000
     27      11.3872      0.00000
     28      12.1640      0.00000
     29      14.2645      0.00000
     30      14.5743      0.00000
     31      15.1843      0.00000
     32      15.6493      0.00000
     33      15.8480      0.00000

 k-point  38 :      -0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2737      1.00000
      2     -15.5159      1.00000
      3     -15.3854      1.00000
      4     -15.3035      1.00000
      5      -4.7472      1.00000
      6      -4.5819      1.00000
      7      -4.1632      1.00000
      8      -3.9084      1.00000
      9      -3.7183      1.00000
     10      -3.4313      1.00000
     11      -3.2159      1.00000
     12      -2.9879      1.00000
     13      -2.7308      1.00000
     14      -2.6253      1.00000
     15      -1.7978      1.00000
     16      -1.2491      1.00000
     17      -1.1317      1.00000
     18      -0.4483      1.00000
     19      -0.3105      1.00000
     20      -0.0053      1.00000
     21       0.1938      1.00000
     22       0.6258      1.00000
     23       1.9717      0.99878
     24       2.0140      0.16377
     25       2.7218      0.00000
     26       2.8639      0.00000
     27      11.1178      0.00000
     28      12.9927      0.00000
     29      14.2070      0.00000
     30      14.5537      0.00000
     31      15.3728      0.00000
     32      15.7370      0.00000
     33      16.0530      0.00000

 k-point  39 :       0.0000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7259      1.00000
      2     -15.6719      1.00000
      3     -15.4183      1.00000
      4     -15.3637      1.00000
      5      -4.5795      1.00000
      6      -4.5093      1.00000
      7      -4.1345      1.00000
      8      -4.1155      1.00000
      9      -3.5637      1.00000
     10      -3.3425      1.00000
     11      -3.2101      1.00000
     12      -2.9750      1.00000
     13      -2.8578      1.00000
     14      -2.7434      1.00000
     15      -1.5521      1.00000
     16      -1.4935      1.00000
     17      -0.8723      1.00000
     18      -0.8314      1.00000
     19      -0.6526      1.00000
     20      -0.3056      1.00000
     21       0.1466      1.00000
     22       0.3280      1.00000
     23       1.8097      1.00000
     24       2.1253      0.02279
     25       2.5741      0.00000
     26       2.7220      0.00000
     27      11.8563      0.00000
     28      13.6538      0.00000
     29      14.4441      0.00000
     30      14.7813      0.00000
     31      15.3986      0.00000
     32      15.9040      0.00000
     33      15.9536      0.00000

 k-point  40 :       0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7418      1.00000
      2     -15.6263      1.00000
      3     -15.4242      1.00000
      4     -15.3815      1.00000
      5      -4.8139      1.00000
      6      -4.7889      1.00000
      7      -4.0043      1.00000
      8      -3.8894      1.00000
      9      -3.7000      1.00000
     10      -3.4526      1.00000
     11      -3.1367      1.00000
     12      -2.9430      1.00000
     13      -2.5033      1.00000
     14      -2.4619      1.00000
     15      -1.5384      1.00000
     16      -1.4709      1.00000
     17      -1.2559      1.00000
     18      -1.0965      1.00000
     19      -0.3905      1.00000
     20      -0.2293      1.00000
     21       0.0424      1.00000
     22       0.1889      1.00000
     23       1.8723      1.00000
     24       2.1096      0.04505
     25       2.7747      0.00000
     26       2.8720      0.00000
     27      11.8200      0.00000
     28      13.2268      0.00000
     29      14.3027      0.00000
     30      14.7724      0.00000
     31      15.1731      0.00000
     32      15.6635      0.00000
     33      15.9305      0.00000

 k-point  41 :       0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7342      1.00000
      2     -15.5709      1.00000
      3     -15.4488      1.00000
      4     -15.4080      1.00000
      5      -5.1474      1.00000
      6      -5.1043      1.00000
      7      -4.0356      1.00000
      8      -3.7380      1.00000
      9      -3.5665      1.00000
     10      -3.4195      1.00000
     11      -2.9450      1.00000
     12      -2.7955      1.00000
     13      -2.1441      1.00000
     14      -2.1184      1.00000
     15      -1.9302      1.00000
     16      -1.6727      1.00000
     17      -1.2361      1.00000
     18      -1.1439      1.00000
     19      -0.3187      1.00000
     20      -0.2373      1.00000
     21      -0.1594      1.00000
     22      -0.0311      1.00000
     23       1.9751      1.00000
     24       2.1588     -0.00878
     25       3.0789      0.00000
     26       3.1634      0.00000
     27      11.7341      0.00000
     28      12.6731      0.00000
     29      13.6771      0.00000
     30      14.5174      0.00000
     31      15.1748      0.00000
     32      15.3606      0.00000
     33      15.5551      0.00000

 k-point  42 :       0.5000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7168      1.00000
      2     -15.5635      1.00000
      3     -15.4532      1.00000
      4     -15.4223      1.00000
      5      -5.2882      1.00000
      6      -5.2203      1.00000
      7      -4.0687      1.00000
      8      -3.7764      1.00000
      9      -3.4447      1.00000
     10      -3.2743      1.00000
     11      -2.7803      1.00000
     12      -2.5911      1.00000
     13      -2.2805      1.00000
     14      -2.1964      1.00000
     15      -2.0107      1.00000
     16      -1.8796      1.00000
     17      -0.9845      1.00000
     18      -0.9435      1.00000
     19      -0.5115      1.00000
     20      -0.3512      1.00000
     21      -0.1669      1.00000
     22      -0.0983      1.00000
     23       1.9899      1.00000
     24       2.2359     -0.05444
     25       3.1507      0.00000
     26       3.3542      0.00000
     27      11.6842      0.00000
     28      12.4449      0.00000
     29      13.4140      0.00000
     30      14.2852      0.00000
     31      15.0678      0.00000
     32      15.3616      0.00000
     33      15.4478      0.00000

 k-point  43 :      -0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7064      1.00000
      2     -15.6169      1.00000
      3     -15.4463      1.00000
      4     -15.3923      1.00000
      5      -5.1763      1.00000
      6      -5.0783      1.00000
      7      -4.0350      1.00000
      8      -3.7255      1.00000
      9      -3.6465      1.00000
     10      -3.3227      1.00000
     11      -2.9419      1.00000
     12      -2.7966      1.00000
     13      -2.1526      1.00000
     14      -2.0893      1.00000
     15      -1.8655      1.00000
     16      -1.8223      1.00000
     17      -1.2014      1.00000
     18      -1.1640      1.00000
     19      -0.2799      1.00000
     20      -0.2632      1.00000
     21      -0.2101      1.00000
     22       0.0186      1.00000
     23       1.9458      1.00000
     24       2.2677     -0.05128
     25       2.9438      0.00000
     26       3.2258      0.00000
     27      11.7272      0.00000
     28      12.6835      0.00000
     29      13.6918      0.00000
     30      14.4421      0.00000
     31      15.2176      0.00000
     32      15.3728      0.00000
     33      15.5242      0.00000

 k-point  44 :      -0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7027      1.00000
      2     -15.6739      1.00000
      3     -15.4314      1.00000
      4     -15.3659      1.00000
      5      -4.8622      1.00000
      6      -4.7453      1.00000
      7      -4.0134      1.00000
      8      -3.9488      1.00000
      9      -3.5804      1.00000
     10      -3.4367      1.00000
     11      -3.1644      1.00000
     12      -2.9629      1.00000
     13      -2.5703      1.00000
     14      -2.3912      1.00000
     15      -1.5357      1.00000
     16      -1.4625      1.00000
     17      -1.2692      1.00000
     18      -1.1361      1.00000
     19      -0.3918      1.00000
     20      -0.2358      1.00000
     21       0.0084      1.00000
     22       0.2432      1.00000
     23       1.8674      1.00000
     24       2.2199     -0.11488
     25       2.6458      0.00000
     26       2.9046      0.00000
     27      11.8140      0.00000
     28      13.2386      0.00000
     29      14.3187      0.00000
     30      14.7196      0.00000
     31      15.1759      0.00000
     32      15.6599      0.00000
     33      15.8697      0.00000

 k-point  45 :       0.0000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2861      1.00000
      2     -15.4347      1.00000
      3     -15.3949      1.00000
      4     -15.3681      1.00000
      5      -4.8529      1.00000
      6      -4.4569      1.00000
      7      -4.2510      1.00000
      8      -3.8029      1.00000
      9      -3.6427      1.00000
     10      -3.3608      1.00000
     11      -3.1497      1.00000
     12      -2.9898      1.00000
     13      -2.8703      1.00000
     14      -2.5426      1.00000
     15      -1.9875      1.00000
     16      -1.3313      1.00000
     17      -0.9453      1.00000
     18      -0.4510      1.00000
     19      -0.3110      1.00000
     20      -0.0271      1.00000
     21       0.2965      1.00000
     22       0.7271      1.00000
     23       1.6194      1.02025
     24       1.9043      0.98547
     25       2.6503      0.00000
     26       2.9639      0.00000
     27      11.6397      0.00000
     28      13.2048      0.00000
     29      13.8060      0.00000
     30      14.0113      0.00000
     31      15.7116      0.00000
     32      15.9501      0.00000
     33      16.4555      0.00000

 k-point  46 :       0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2064      1.00000
      2     -15.5347      1.00000
      3     -15.3848      1.00000
      4     -15.3678      1.00000
      5      -4.8228      1.00000
      6      -4.5599      1.00000
      7      -4.2021      1.00000
      8      -3.7966      1.00000
      9      -3.6802      1.00000
     10      -3.4559      1.00000
     11      -3.2561      1.00000
     12      -2.9347      1.00000
     13      -2.7166      1.00000
     14      -2.5772      1.00000
     15      -1.8120      1.00000
     16      -1.2841      1.00000
     17      -1.0268      1.00000
     18      -0.5191      1.00000
     19      -0.1958      1.00000
     20      -0.0833      1.00000
     21       0.3349      1.00000
     22       0.5594      1.00000
     23       1.7445      1.03211
     24       1.8875      0.84511
     25       2.7037      0.00000
     26       2.9961      0.00000
     27      11.5555      0.00000
     28      13.1352      0.00000
     29      13.4136      0.00000
     30      14.6751      0.00000
     31      15.6246      0.00000
     32      15.7735      0.00000
     33      16.0861      0.00000

 k-point  47 :       0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.0377      1.00000
      2     -15.7142      1.00000
      3     -15.3815      1.00000
      4     -15.3696      1.00000
      5      -4.9317      1.00000
      6      -4.7204      1.00000
      7      -4.1697      1.00000
      8      -4.0950      1.00000
      9      -3.4828      1.00000
     10      -3.3441      1.00000
     11      -3.2377      1.00000
     12      -2.7935      1.00000
     13      -2.6460      1.00000
     14      -2.6077      1.00000
     15      -1.4917      1.00000
     16      -1.2588      1.00000
     17      -1.1437      1.00000
     18      -0.5153      1.00000
     19      -0.4137      1.00000
     20       0.0981      1.00000
     21       0.2245      1.00000
     22       0.3998      1.00000
     23       1.7950      1.00000
     24       1.8878      0.77508
     25       2.8985      0.00000
     26       3.0931      0.00000
     27      11.6045      0.00000
     28      12.6814      0.00000
     29      13.5492      0.00000
     30      14.8535      0.00000
     31      15.2203      0.00000
     32      15.5171      0.00000
     33      15.7059      0.00000

 k-point  48 :       0.5000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -15.9390      1.00000
      2     -15.8107      1.00000
      3     -15.3816      1.00000
      4     -15.3710      1.00000
      5      -5.0486      1.00000
      6      -4.8030      1.00000
      7      -4.2910      1.00000
      8      -4.0895      1.00000
      9      -3.3498      1.00000
     10      -3.1986      1.00000
     11      -3.1162      1.00000
     12      -2.9522      1.00000
     13      -2.6313      1.00000
     14      -2.5105      1.00000
     15      -1.3374      1.00000
     16      -1.2511      1.00000
     17      -1.0087      1.00000
     18      -0.9086      1.00000
     19      -0.2646      1.00000
     20      -0.1375      1.00000
     21       0.3701      1.00000
     22       0.3923      1.00000
     23       1.6260      1.00000
     24       2.0255      0.11752
     25       2.9663      0.00000
     26       3.1902      0.00000
     27      11.9160      0.00000
     28      12.2347      0.00000
     29      13.9561      0.00000
     30      14.0843      0.00000
     31      15.1546      0.00000
     32      15.5226      0.00000
     33      15.6860      0.00000

 k-point  49 :      -0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.1316      1.00000
      2     -15.6032      1.00000
      3     -15.3842      1.00000
      4     -15.3732      1.00000
      5      -5.0485      1.00000
      6      -4.7940      1.00000
      7      -4.3299      1.00000
      8      -3.8886      1.00000
      9      -3.4289      1.00000
     10      -3.3667      1.00000
     11      -3.0010      1.00000
     12      -2.9391      1.00000
     13      -2.5819      1.00000
     14      -2.4878      1.00000
     15      -1.5565      1.00000
     16      -1.3362      1.00000
     17      -1.1908      1.00000
     18      -0.5473      1.00000
     19      -0.4657      1.00000
     20       0.1723      1.00000
     21       0.3481      1.00000
     22       0.4429      1.00000
     23       1.4137      1.00000
     24       2.0453      0.13959
     25       2.7668      0.00000
     26       3.3364      0.00000
     27      11.9094      0.00000
     28      12.4894      0.00000
     29      13.5051      0.00000
     30      14.6510      0.00000
     31      14.8989      0.00000
     32      15.6983      0.00000
     33      15.7555      0.00000

 k-point  50 :      -0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2586      1.00000
      2     -15.4580      1.00000
      3     -15.3931      1.00000
      4     -15.3733      1.00000
      5      -4.9615      1.00000
      6      -4.6235      1.00000
      7      -4.3049      1.00000
      8      -3.7333      1.00000
      9      -3.5516      1.00000
     10      -3.4538      1.00000
     11      -3.0553      1.00000
     12      -2.9749      1.00000
     13      -2.6441      1.00000
     14      -2.5158      1.00000
     15      -1.8807      1.00000
     16      -1.3632      1.00000
     17      -1.1463      1.00000
     18      -0.5610      1.00000
     19      -0.1287      1.00000
     20       0.0922      1.00000
     21       0.2790      1.00000
     22       0.6365      1.00000
     23       1.3791      1.00000
     24       1.9577      0.78215
     25       2.6757      0.00000
     26       3.1992      0.00000
     27      11.7457      0.00000
     28      13.0970      0.00000
     29      13.3883      0.00000
     30      14.3628      0.00000
     31      15.4453      0.00000
     32      15.7784      0.00000
     33      16.1115      0.00000

 k-point  51 :       0.0000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8801      1.00000
      2     -15.4413      1.00000
      3     -15.3810      1.00000
      4     -15.3530      1.00000
      5      -4.9513      1.00000
      6      -4.7885      1.00000
      7      -4.4170      1.00000
      8      -4.2409      1.00000
      9      -3.8049      1.00000
     10      -3.0793      1.00000
     11      -2.9287      1.00000
     12      -2.8615      1.00000
     13      -2.5441      1.00000
     14      -2.1334      1.00000
     15      -1.7543      1.00000
     16      -1.6999      1.00000
     17      -0.5562      1.00000
     18      -0.3126      1.00000
     19      -0.1055      1.00000
     20       0.2834      1.00000
     21       0.8176      1.00000
     22       0.8767      1.00000
     23       2.0896      0.33727
     24       2.1112      0.00952
     25       2.8218      0.00000
     26       3.3449      0.00000
     27      10.2927      0.00000
     28      11.9579      0.00000
     29      12.5650      0.00000
     30      14.3624      0.00000
     31      14.5545      0.00000
     32      15.6877      0.00000
     33      16.2473      0.00000

 k-point  52 :       0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.7825      1.00000
      2     -15.6251      1.00000
      3     -15.3826      1.00000
      4     -15.2938      1.00000
      5      -4.8151      1.00000
      6      -4.6776      1.00000
      7      -4.3421      1.00000
      8      -4.1303      1.00000
      9      -3.9172      1.00000
     10      -3.3168      1.00000
     11      -3.0778      1.00000
     12      -2.9530      1.00000
     13      -2.5853      1.00000
     14      -2.3672      1.00000
     15      -1.5024      1.00000
     16      -1.3593      1.00000
     17      -0.6155      1.00000
     18      -0.3965      1.00000
     19      -0.0317      1.00000
     20       0.3041      1.00000
     21       0.8384      1.00000
     22       0.8731      1.00000
     23       1.9820      0.59203
     24       2.1724     -0.02187
     25       2.8442      0.00000
     26       3.1605      0.00000
     27      10.5834      0.00000
     28      11.8404      0.00000
     29      12.5006      0.00000
     30      14.5668      0.00000
     31      14.7499      0.00000
     32      15.7965      0.00000
     33      16.2672      0.00000

 k-point  53 :       0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.5431      1.00000
      2     -15.9358      1.00000
      3     -15.3795      1.00000
      4     -15.2689      1.00000
      5      -4.6955      1.00000
      6      -4.5370      1.00000
      7      -4.1628      1.00000
      8      -4.0543      1.00000
      9      -3.8955      1.00000
     10      -3.6033      1.00000
     11      -3.1912      1.00000
     12      -3.1257      1.00000
     13      -2.7195      1.00000
     14      -2.6408      1.00000
     15      -1.3181      1.00000
     16      -0.9119      1.00000
     17      -0.6813      1.00000
     18      -0.3247      1.00000
     19       0.1454      1.00000
     20       0.5565      1.00000
     21       0.5913      1.00000
     22       0.8437      1.00000
     23       1.8857      0.81516
     24       2.1306     -0.01033
     25       2.7718      0.00000
     26       2.8506      0.00000
     27      11.1162      0.00000
     28      11.7383      0.00000
     29      12.7545      0.00000
     30      14.4941      0.00000
     31      15.2204      0.00000
     32      15.9098      0.00000
     33      16.2900      0.00000

 k-point  54 :       0.5000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.2979      1.00000
      2     -16.2025      1.00000
      3     -15.3745      1.00000
      4     -15.2674      1.00000
      5      -4.7682      1.00000
      6      -4.4760      1.00000
      7      -4.2300      1.00000
      8      -3.9642      1.00000
      9      -3.7692      1.00000
     10      -3.5322      1.00000
     11      -3.2908      1.00000
     12      -3.0748      1.00000
     13      -2.9165      1.00000
     14      -2.7307      1.00000
     15      -1.2389      1.00000
     16      -1.1596      1.00000
     17      -0.0888      1.00000
     18      -0.0357      1.00000
     19       0.0267      1.00000
     20       0.1402      1.00000
     21       0.7127      1.00000
     22       0.9558      1.00000
     23       1.8020      1.00264
     24       2.1028     -0.00620
     25       2.4932      0.00000
     26       2.8644      0.00000
     27      11.1069      0.00000
     28      12.0990      0.00000
     29      13.2915      0.00000
     30      13.8511      0.00000
     31      15.3384      0.00000
     32      15.9436      0.00000
     33      16.3784      0.00000

 k-point  55 :      -0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.6105      1.00000
      2     -15.8497      1.00000
      3     -15.3726      1.00000
      4     -15.2819      1.00000
      5      -4.9300      1.00000
      6      -4.5333      1.00000
      7      -4.3318      1.00000
      8      -3.9748      1.00000
      9      -3.7972      1.00000
     10      -3.4224      1.00000
     11      -3.1461      1.00000
     12      -3.0759      1.00000
     13      -2.8140      1.00000
     14      -2.5820      1.00000
     15      -1.4126      1.00000
     16      -0.8873      1.00000
     17      -0.6220      1.00000
     18      -0.3056      1.00000
     19       0.3101      1.00000
     20       0.5138      1.00000
     21       0.6437      1.00000
     22       0.9215      1.00000
     23       1.6017      1.02775
     24       2.0691      0.08031
     25       2.5025      0.00000
     26       3.1769      0.00000
     27      10.7280      0.00000
     28      12.4796      0.00000
     29      12.9938      0.00000
     30      13.9585      0.00000
     31      14.9449      0.00000
     32      16.0480      0.00000
     33      16.3431      0.00000

 k-point  56 :      -0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8190      1.00000
      2     -15.5595      1.00000
      3     -15.3759      1.00000
      4     -15.3166      1.00000
      5      -4.9984      1.00000
      6      -4.7197      1.00000
      7      -4.3764      1.00000
      8      -4.1893      1.00000
      9      -3.7610      1.00000
     10      -3.2355      1.00000
     11      -2.9829      1.00000
     12      -2.9237      1.00000
     13      -2.6088      1.00000
     14      -2.3900      1.00000
     15      -1.5477      1.00000
     16      -1.2801      1.00000
     17      -0.6532      1.00000
     18      -0.4985      1.00000
     19       0.2571      1.00000
     20       0.4869      1.00000
     21       0.7252      1.00000
     22       0.8268      1.00000
     23       1.7627      0.96918
     24       2.1153      0.01126
     25       2.6756      0.00000
     26       3.3925      0.00000
     27      10.3831      0.00000
     28      12.2924      0.00000
     29      12.6453      0.00000
     30      14.2555      0.00000
     31      14.6704      0.00000
     32      15.8142      0.00000
     33      16.0434      0.00000

 k-point  57 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.0882      1.00000
      2     -15.4551      1.00000
      3     -15.4224      1.00000
      4     -15.3796      1.00000
      5      -5.1657      1.00000
      6      -4.8235      1.00000
      7      -4.5053      1.00000
      8      -4.2067      1.00000
      9      -3.9654      1.00000
     10      -3.0271      1.00000
     11      -2.8691      1.00000
     12      -2.6838      1.00000
     13      -2.3288      1.00000
     14      -2.2842      1.00000
     15      -1.8701      1.00000
     16      -0.9633      1.00000
     17      -0.6759      1.00000
     18      -0.2216      1.00000
     19      -0.2152      1.00000
     20       0.1469      1.00000
     21       0.9565      1.00000
     22       1.0063      1.00000
     23       2.5318     -0.09851
     24       2.6721      0.00000
     25       3.0484      0.00000
     26       3.4817      0.00000
     27      10.2598      0.00000
     28      10.7490      0.00000
     29      11.4770      0.00000
     30      13.6122      0.00000
     31      14.6635      0.00000
     32      15.3710      0.00000
     33      16.1520      0.00000

 k-point  58 :       0.1667    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.0017      1.00000
      2     -15.6481      1.00000
      3     -15.4174      1.00000
      4     -15.3062      1.00000
      5      -5.0130      1.00000
      6      -4.7569      1.00000
      7      -4.4003      1.00000
      8      -4.1989      1.00000
      9      -4.0352      1.00000
     10      -3.2646      1.00000
     11      -3.0077      1.00000
     12      -2.7669      1.00000
     13      -2.4824      1.00000
     14      -2.3885      1.00000
     15      -1.3603      1.00000
     16      -1.0385      1.00000
     17      -0.4360      1.00000
     18      -0.1895      1.00000
     19      -0.1313      1.00000
     20       0.1768      1.00000
     21       0.8533      1.00000
     22       0.9798      1.00000
     23       2.4760     -0.13544
     24       2.6065      0.00000
     25       2.9269      0.00000
     26       3.2631      0.00000
     27      10.4330      0.00000
     28      11.0352      0.00000
     29      11.5720      0.00000
     30      13.6977      0.00000
     31      14.7815      0.00000
     32      15.5625      0.00000
     33      16.1055      0.00000

 k-point  59 :       0.3333    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.7570      1.00000
      2     -15.9939      1.00000
      3     -15.4079      1.00000
      4     -15.2691      1.00000
      5      -4.7371      1.00000
      6      -4.5664      1.00000
      7      -4.2312      1.00000
      8      -4.1425      1.00000
      9      -4.0856      1.00000
     10      -3.5216      1.00000
     11      -3.2663      1.00000
     12      -2.9377      1.00000
     13      -2.7376      1.00000
     14      -2.6070      1.00000
     15      -1.1174      1.00000
     16      -0.5833      1.00000
     17      -0.5173      1.00000
     18       0.0499      1.00000
     19       0.1846      1.00000
     20       0.4101      1.00000
     21       0.7185      1.00000
     22       0.8667      1.00000
     23       2.2563      0.14621
     24       2.3763      0.00000
     25       2.7368      0.00000
     26       2.8405      0.00000
     27      10.6542      0.00000
     28      11.8125      0.00000
     29      11.8657      0.00000
     30      13.5891      0.00000
     31      15.1373      0.00000
     32      15.9309      0.00000
     33      16.2900      0.00000

 k-point  60 :       0.5000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.4302      1.00000
      2     -16.3611      1.00000
      3     -15.4031      1.00000
      4     -15.2605      1.00000
      5      -4.6287      1.00000
      6      -4.3761      1.00000
      7      -4.3464      1.00000
      8      -4.1590      1.00000
      9      -3.7713      1.00000
     10      -3.7002      1.00000
     11      -3.2963      1.00000
     12      -3.0025      1.00000
     13      -2.9295      1.00000
     14      -2.8001      1.00000
     15      -1.0525      1.00000
     16      -0.9065      1.00000
     17       0.0978      1.00000
     18       0.1501      1.00000
     19       0.4508      1.00000
     20       0.4753      1.00000
     21       0.6376      1.00000
     22       0.8189      1.00000
     23       1.9409      0.91974
     24       2.2475      0.00000
     25       2.6503      0.00000
     26       2.6883      0.00000
     27      10.7256      0.00000
     28      11.9801      0.00000
     29      12.8104      0.00000
     30      12.9191      0.00000
     31      15.6264      0.00000
     32      15.7377      0.00000
     33      16.5627      0.00000

 k-point  61 :       0.0000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.8620      1.00000
      2     -15.4466      1.00000
      3     -15.4036      1.00000
      4     -15.3513      1.00000
      5      -4.9426      1.00000
      6      -4.7750      1.00000
      7      -4.4162      1.00000
      8      -4.2205      1.00000
      9      -3.7980      1.00000
     10      -3.0710      1.00000
     11      -2.9727      1.00000
     12      -2.8308      1.00000
     13      -2.5412      1.00000
     14      -2.1236      1.00000
     15      -1.7717      1.00000
     16      -1.7128      1.00000
     17      -0.4850      1.00000
     18      -0.3392      1.00000
     19      -0.0959      1.00000
     20       0.1813      1.00000
     21       0.7659      1.00000
     22       0.9079      1.00000
     23       2.0250      0.56919
     24       2.1095      0.05763
     25       2.9432      0.00000
     26       3.3433      0.00000
     27      10.7731      0.00000
     28      11.5798      0.00000
     29      12.3748      0.00000
     30      14.2806      0.00000
     31      14.5407      0.00000
     32      15.7551      0.00000
     33      16.2910      0.00000

 k-point  62 :       0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.7892      1.00000
      2     -15.5911      1.00000
      3     -15.4041      1.00000
      4     -15.2987      1.00000
      5      -4.9516      1.00000
      6      -4.7317      1.00000
      7      -4.3697      1.00000
      8      -4.1348      1.00000
      9      -3.7683      1.00000
     10      -3.1804      1.00000
     11      -3.0186      1.00000
     12      -2.9197      1.00000
     13      -2.5824      1.00000
     14      -2.3591      1.00000
     15      -1.5451      1.00000
     16      -1.4084      1.00000
     17      -0.5842      1.00000
     18      -0.5262      1.00000
     19      -0.0335      1.00000
     20       0.4155      1.00000
     21       0.7978      1.00000
     22       0.8405      1.00000
     23       1.7836      0.89634
     24       2.0735      0.18691
     25       2.9365      0.00000
     26       3.3964      0.00000
     27      11.0409      0.00000
     28      11.5495      0.00000
     29      12.3413      0.00000
     30      14.4569      0.00000
     31      14.6469      0.00000
     32      15.8957      0.00000
     33      16.2535      0.00000

 k-point  63 :       0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.5715      1.00000
      2     -15.8775      1.00000
      3     -15.3981      1.00000
      4     -15.2788      1.00000
      5      -4.8893      1.00000
      6      -4.5468      1.00000
      7      -4.3037      1.00000
      8      -3.9072      1.00000
      9      -3.8189      1.00000
     10      -3.4644      1.00000
     11      -3.1753      1.00000
     12      -3.0275      1.00000
     13      -2.7923      1.00000
     14      -2.5756      1.00000
     15      -1.3668      1.00000
     16      -0.8943      1.00000
     17      -0.6882      1.00000
     18      -0.4130      1.00000
     19       0.2045      1.00000
     20       0.5334      1.00000
     21       0.6656      1.00000
     22       0.8124      1.00000
     23       1.6225      1.03912
     24       2.0576      0.15302
     25       2.7458      0.00000
     26       3.1674      0.00000
     27      11.3055      0.00000
     28      11.9302      0.00000
     29      12.4779      0.00000
     30      14.3143      0.00000
     31      15.0929      0.00000
     32      16.0481      0.00000
     33      16.2513      0.00000

 k-point  64 :       0.5000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.2596      1.00000
      2     -16.2164      1.00000
      3     -15.3900      1.00000
      4     -15.2829      1.00000
      5      -4.7720      1.00000
      6      -4.4887      1.00000
      7      -4.2204      1.00000
      8      -3.9717      1.00000
      9      -3.7292      1.00000
     10      -3.5227      1.00000
     11      -3.3010      1.00000
     12      -3.0679      1.00000
     13      -2.9293      1.00000
     14      -2.7292      1.00000
     15      -1.2358      1.00000
     16      -1.1933      1.00000
     17      -0.0616      1.00000
     18      -0.0015      1.00000
     19       0.0309      1.00000
     20       0.2459      1.00000
     21       0.6165      1.00000
     22       0.9601      1.00000
     23       1.7345      1.02185
     24       2.0460      0.05543
     25       2.5727      0.00000
     26       2.8335      0.00000
     27      11.2531      0.00000
     28      12.3110      0.00000
     29      13.1395      0.00000
     30      13.5333      0.00000
     31      15.5184      0.00000
     32      15.8339      0.00000
     33      16.3685      0.00000

 k-point  65 :      -0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.5509      1.00000
      2     -15.8932      1.00000
      3     -15.3868      1.00000
      4     -15.2991      1.00000
      5      -4.7355      1.00000
      6      -4.5493      1.00000
      7      -4.1609      1.00000
      8      -4.0931      1.00000
      9      -3.8555      1.00000
     10      -3.5640      1.00000
     11      -3.1855      1.00000
     12      -3.1496      1.00000
     13      -2.7356      1.00000
     14      -2.6539      1.00000
     15      -1.3924      1.00000
     16      -0.9090      1.00000
     17      -0.5624      1.00000
     18      -0.1481      1.00000
     19       0.3075      1.00000
     20       0.4820      1.00000
     21       0.5788      1.00000
     22       0.8458      1.00000
     23       1.8099      0.95113
     24       2.0434      0.04208
     25       2.6023      0.00000
     26       2.8938      0.00000
     27      11.0613      0.00000
     28      12.3924      0.00000
     29      12.6183      0.00000
     30      13.9960      0.00000
     31      15.0408      0.00000
     32      16.1032      0.00000
     33      16.3033      0.00000

 k-point  66 :      -0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.7773      1.00000
      2     -15.5920      1.00000
      3     -15.3917      1.00000
      4     -15.3264      1.00000
      5      -4.8383      1.00000
      6      -4.6689      1.00000
      7      -4.3373      1.00000
      8      -4.1469      1.00000
      9      -3.8855      1.00000
     10      -3.4201      1.00000
     11      -3.0137      1.00000
     12      -2.9462      1.00000
     13      -2.5946      1.00000
     14      -2.4233      1.00000
     15      -1.5392      1.00000
     16      -1.2107      1.00000
     17      -0.6090      1.00000
     18      -0.3560      1.00000
     19       0.1291      1.00000
     20       0.3971      1.00000
     21       0.6389      1.00000
     22       0.8876      1.00000
     23       1.9351      0.72708
     24       2.1190      0.00130
     25       2.7761      0.00000
     26       3.1557      0.00000
     27      10.8349      0.00000
     28      11.9156      0.00000
     29      12.4148      0.00000
     30      14.3145      0.00000
     31      14.6634      0.00000
     32      15.8958      0.00000
     33      16.0899      0.00000

 k-point  67 :       0.0000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2949      1.00000
      2     -15.4293      1.00000
      3     -15.3889      1.00000
      4     -15.3684      1.00000
      5      -4.8146      1.00000
      6      -4.4610      1.00000
      7      -4.2379      1.00000
      8      -3.8611      1.00000
      9      -3.6641      1.00000
     10      -3.3337      1.00000
     11      -3.1976      1.00000
     12      -2.9694      1.00000
     13      -2.8644      1.00000
     14      -2.5546      1.00000
     15      -1.9825      1.00000
     16      -1.3079      1.00000
     17      -0.9151      1.00000
     18      -0.4287      1.00000
     19      -0.3594      1.00000
     20      -0.0045      1.00000
     21       0.1390      1.00000
     22       0.7948      1.00000
     23       1.7468      1.00043
     24       1.8830      1.09453
     25       2.6696      0.00000
     26       2.9271      0.00000
     27      11.4871      0.00000
     28      13.3637      0.00000
     29      13.9261      0.00000
     30      14.0179      0.00000
     31      15.6356      0.00000
     32      16.0343      0.00000
     33      16.2603      0.00000

 k-point  68 :       0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2538      1.00000
      2     -15.4870      1.00000
      3     -15.3864      1.00000
      4     -15.3572      1.00000
      5      -4.9069      1.00000
      6      -4.6001      1.00000
      7      -4.2960      1.00000
      8      -3.8500      1.00000
      9      -3.5441      1.00000
     10      -3.4179      1.00000
     11      -3.1175      1.00000
     12      -2.9571      1.00000
     13      -2.6483      1.00000
     14      -2.3987      1.00000
     15      -1.8860      1.00000
     16      -1.3453      1.00000
     17      -1.1058      1.00000
     18      -0.6337      1.00000
     19      -0.2932      1.00000
     20      -0.0133      1.00000
     21       0.2364      1.00000
     22       0.5679      1.00000
     23       1.7295      1.00000
     24       1.8672      1.06211
     25       2.7863      0.00000
     26       3.2003      0.00000
     27      11.3333      0.00000
     28      13.3134      0.00000
     29      13.5390      0.00000
     30      14.6916      0.00000
     31      15.4876      0.00000
     32      15.7713      0.00000
     33      16.1614      0.00000

 k-point  69 :       0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.1139      1.00000
      2     -15.6405      1.00000
      3     -15.3951      1.00000
      4     -15.3454      1.00000
      5      -5.0232      1.00000
      6      -4.7336      1.00000
      7      -4.3429      1.00000
      8      -3.8995      1.00000
      9      -3.4737      1.00000
     10      -3.3674      1.00000
     11      -3.1063      1.00000
     12      -2.8741      1.00000
     13      -2.5370      1.00000
     14      -2.4049      1.00000
     15      -1.5007      1.00000
     16      -1.3540      1.00000
     17      -1.2301      1.00000
     18      -0.6201      1.00000
     19      -0.5816      1.00000
     20       0.1441      1.00000
     21       0.2536      1.00000
     22       0.3146      1.00000
     23       1.8404      1.00000
     24       1.8859      0.99581
     25       2.8644      0.00000
     26       3.3715      0.00000
     27      11.3510      0.00000
     28      12.8365      0.00000
     29      13.6425      0.00000
     30      15.0010      0.00000
     31      15.2334      0.00000
     32      15.3749      0.00000
     33      15.5705      0.00000

 k-point  70 :       0.5000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -15.9143      1.00000
      2     -15.8456      1.00000
      3     -15.4010      1.00000
      4     -15.3411      1.00000
      5      -5.0481      1.00000
      6      -4.7671      1.00000
      7      -4.3054      1.00000
      8      -4.0595      1.00000
      9      -3.3388      1.00000
     10      -3.2499      1.00000
     11      -3.1453      1.00000
     12      -2.9104      1.00000
     13      -2.6251      1.00000
     14      -2.5092      1.00000
     15      -1.4077      1.00000
     16      -1.2076      1.00000
     17      -1.0619      1.00000
     18      -0.9320      1.00000
     19      -0.2769      1.00000
     20      -0.1571      1.00000
     21       0.3080      1.00000
     22       0.4300      1.00000
     23       1.8184      1.00000
     24       1.9767      0.45930
     25       2.9611      0.00000
     26       3.2101      0.00000
     27      11.6745      0.00000
     28      12.3488      0.00000
     29      13.9804      0.00000
     30      14.2558      0.00000
     31      15.1119      0.00000
     32      15.5556      0.00000
     33      15.6010      0.00000

 k-point  71 :      -0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.0690      1.00000
      2     -15.6832      1.00000
      3     -15.3991      1.00000
      4     -15.3478      1.00000
      5      -4.9319      1.00000
      6      -4.7533      1.00000
      7      -4.1457      1.00000
      8      -4.0697      1.00000
      9      -3.4820      1.00000
     10      -3.3524      1.00000
     11      -3.1261      1.00000
     12      -2.9179      1.00000
     13      -2.6892      1.00000
     14      -2.6165      1.00000
     15      -1.5556      1.00000
     16      -1.2838      1.00000
     17      -1.1365      1.00000
     18      -0.5898      1.00000
     19      -0.3243      1.00000
     20       0.1531      1.00000
     21       0.3066      1.00000
     22       0.4930      1.00000
     23       1.6466      1.00000
     24       2.0250      0.17313
     25       2.8613      0.00000
     26       3.0247      0.00000
     27      11.9599      0.00000
     28      12.2801      0.00000
     29      13.6652      0.00000
     30      14.6611      0.00000
     31      14.9891      0.00000
     32      15.6965      0.00000
     33      15.7451      0.00000

 k-point  72 :      -0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2280      1.00000
      2     -15.5078      1.00000
      3     -15.3889      1.00000
      4     -15.3642      1.00000
      5      -4.8170      1.00000
      6      -4.5949      1.00000
      7      -4.1862      1.00000
      8      -3.7799      1.00000
      9      -3.6606      1.00000
     10      -3.4878      1.00000
     11      -3.2172      1.00000
     12      -2.9737      1.00000
     13      -2.7132      1.00000
     14      -2.6734      1.00000
     15      -1.8053      1.00000
     16      -1.2726      1.00000
     17      -1.1073      1.00000
     18      -0.4445      1.00000
     19      -0.1607      1.00000
     20       0.0602      1.00000
     21       0.2423      1.00000
     22       0.6897      1.00000
     23       1.6332      1.00123
     24       1.9722      0.65050
     25       2.6646      0.00000
     26       2.9199      0.00000
     27      11.6925      0.00000
     28      13.0078      0.00000
     29      13.5339      0.00000
     30      14.4737      0.00000
     31      15.4941      0.00000
     32      15.8454      0.00000
     33      15.9611      0.00000

 k-point  73 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.7220      1.00000
      2     -15.6642      1.00000
      3     -15.4054      1.00000
      4     -15.3890      1.00000
      5      -4.5720      1.00000
      6      -4.5086      1.00000
      7      -4.1443      1.00000
      8      -4.1040      1.00000
      9      -3.5044      1.00000
     10      -3.4089      1.00000
     11      -3.1855      1.00000
     12      -3.0422      1.00000
     13      -2.8392      1.00000
     14      -2.7381      1.00000
     15      -1.5467      1.00000
     16      -1.5061      1.00000
     17      -0.8926      1.00000
     18      -0.8483      1.00000
     19      -0.5471      1.00000
     20      -0.3538      1.00000
     21       0.1818      1.00000
     22       0.2650      1.00000
     23       2.0069      1.00000
     24       2.0661      0.21013
     25       2.4829      0.00000
     26       2.7092      0.00000
     27      11.8574      0.00000
     28      13.6491      0.00000
     29      14.6018      0.00000
     30      14.9831      0.00000
     31      15.4322      0.00000
     32      15.5372      0.00000
     33      16.0277      0.00000

 k-point  74 :       0.1667    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.7163      1.00000
      2     -15.6453      1.00000
      3     -15.4191      1.00000
      4     -15.3938      1.00000
      5      -4.8456      1.00000
      6      -4.7574      1.00000
      7      -4.0176      1.00000
      8      -3.9071      1.00000
      9      -3.6171      1.00000
     10      -3.4474      1.00000
     11      -3.1218      1.00000
     12      -3.0203      1.00000
     13      -2.5679      1.00000
     14      -2.4014      1.00000
     15      -1.5681      1.00000
     16      -1.4493      1.00000
     17      -1.2455      1.00000
     18      -1.1066      1.00000
     19      -0.3897      1.00000
     20      -0.2337      1.00000
     21       0.0501      1.00000
     22       0.1718      1.00000
     23       1.9896      1.00000
     24       2.1477     -0.06786
     25       2.6667      0.00000
     26       2.8589      0.00000
     27      11.7542      0.00000
     28      13.3659      0.00000
     29      14.5857      0.00000
     30      14.8068      0.00000
     31      14.8867      0.00000
     32      15.5660      0.00000
     33      15.6872      0.00000

 k-point  75 :       0.3333    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.7002      1.00000
      2     -15.6060      1.00000
      3     -15.4474      1.00000
      4     -15.4093      1.00000
      5      -5.1818      1.00000
      6      -5.0700      1.00000
      7      -4.0600      1.00000
      8      -3.6710      1.00000
      9      -3.5363      1.00000
     10      -3.4617      1.00000
     11      -2.9505      1.00000
     12      -2.8188      1.00000
     13      -2.1574      1.00000
     14      -2.1004      1.00000
     15      -1.9484      1.00000
     16      -1.7016      1.00000
     17      -1.2035      1.00000
     18      -1.1573      1.00000
     19      -0.2837      1.00000
     20      -0.2602      1.00000
     21      -0.1979      1.00000
     22       0.0042      1.00000
     23       1.9882      1.00000
     24       2.2482     -0.08003
     25       2.9369      0.00000
     26       3.2237      0.00000
     27      11.4991      0.00000
     28      13.0970      0.00000
     29      13.8313      0.00000
     30      14.3574      0.00000
     31      14.9339      0.00000
     32      15.3433      0.00000
     33      15.3999      0.00000

 k-point  76 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.6895      1.00000
      2     -15.5838      1.00000
      3     -15.4629      1.00000
      4     -15.4205      1.00000
      5      -5.3114      1.00000
      6      -5.1959      1.00000
      7      -4.0984      1.00000
      8      -3.6851      1.00000
      9      -3.4250      1.00000
     10      -3.3296      1.00000
     11      -2.8700      1.00000
     12      -2.5295      1.00000
     13      -2.2906      1.00000
     14      -2.1834      1.00000
     15      -2.0180      1.00000
     16      -1.9069      1.00000
     17      -1.0218      1.00000
     18      -0.8833      1.00000
     19      -0.4704      1.00000
     20      -0.3936      1.00000
     21      -0.1774      1.00000
     22      -0.0771      1.00000
     23       1.9863      1.00000
     24       2.2874     -0.03305
     25       3.0606      0.00000
     26       3.4091      0.00000
     27      11.3511      0.00000
     28      13.0994      0.00000
     29      13.4289      0.00000
     30      14.1453      0.00000
     31      14.8131      0.00000
     32      15.2010      0.00000
     33      15.4697      0.00000

 spin component 2

 k-point   1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.3626      1.00000
      2     -15.6430      1.00000
      3     -15.5439      1.00000
      4     -15.4766      1.00000
      5      -4.9756      1.00000
      6      -4.7688      1.00000
      7      -3.2232      1.00000
      8      -3.0889      1.00000
      9      -2.8281      1.00000
     10      -2.6037      1.00000
     11      -2.4417      1.00000
     12      -1.4673      1.00000
     13      -1.1667      1.00000
     14      -1.0567      1.00000
     15      -0.8609      1.00000
     16      -0.6264      1.00000
     17      -0.4718      1.00000
     18      -0.2051      1.00000
     19      -0.0608      1.00000
     20       0.6204      1.00000
     21       0.7400      1.00000
     22       0.8459      1.00000
     23       3.8825      0.00000
     24       4.5126      0.00000
     25       4.7187      0.00000
     26       4.8152      0.00000
     27       8.5532      0.00000
     28      11.4889      0.00000
     29      13.3102      0.00000
     30      13.9150      0.00000
     31      14.9255      0.00000
     32      15.1470      0.00000
     33      15.4353      0.00000

 k-point   2 :       0.1667    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.2762      1.00000
      2     -15.8741      1.00000
      3     -15.4796      1.00000
      4     -15.4245      1.00000
      5      -4.8561      1.00000
      6      -4.5966      1.00000
      7      -3.2525      1.00000
      8      -3.1256      1.00000
      9      -2.9304      1.00000
     10      -2.6846      1.00000
     11      -2.4031      1.00000
     12      -1.5621      1.00000
     13      -1.3898      1.00000
     14      -1.0439      1.00000
     15      -0.9386      1.00000
     16      -0.5672      1.00000
     17      -0.3056      1.00000
     18      -0.1936      1.00000
     19       0.1177      1.00000
     20       0.5422      1.00000
     21       0.7493      1.00000
     22       0.8719      1.00000
     23       3.8246      0.00000
     24       4.3111      0.00000
     25       4.7055      0.00000
     26       4.7898      0.00000
     27       8.8793      0.00000
     28      11.7487      0.00000
     29      12.8645      0.00000
     30      14.1908      0.00000
     31      15.0397      0.00000
     32      15.3435      0.00000
     33      15.5091      0.00000

 k-point   3 :       0.3333    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.0305      1.00000
      2     -16.2522      1.00000
      3     -15.4615      1.00000
      4     -15.3659      1.00000
      5      -4.5364      1.00000
      6      -4.1740      1.00000
      7      -3.5892      1.00000
      8      -3.1442      1.00000
      9      -2.9406      1.00000
     10      -2.7975      1.00000
     11      -2.4033      1.00000
     12      -1.8431      1.00000
     13      -1.6954      1.00000
     14      -1.2241      1.00000
     15      -0.8155      1.00000
     16      -0.4760      1.00000
     17      -0.4196      1.00000
     18       0.1812      1.00000
     19       0.2411      1.00000
     20       0.5357      1.00000
     21       0.7342      1.00000
     22       0.9900      1.00000
     23       3.6988      0.00000
     24       3.8984      0.00000
     25       4.6742      0.00000
     26       4.7493      0.00000
     27       9.6899      0.00000
     28      11.7397      0.00000
     29      12.7520      0.00000
     30      14.3289      0.00000
     31      15.0815      0.00000
     32      15.7506      0.00000
     33      15.9147      0.00000

 k-point   4 :       0.5000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -16.6697      1.00000
      2     -16.6633      1.00000
      3     -15.4526      1.00000
      4     -15.3517      1.00000
      5      -4.1037      1.00000
      6      -4.0835      1.00000
      7      -3.7973      1.00000
      8      -3.4290      1.00000
      9      -2.7251      1.00000
     10      -2.5867      1.00000
     11      -2.5548      1.00000
     12      -2.1910      1.00000
     13      -1.6951      1.00000
     14      -1.4568      1.00000
     15      -0.7155      1.00000
     16      -0.6495      1.00000
     17      -0.1201      1.00000
     18       0.0021      1.00000
     19       0.5401      1.00000
     20       0.5499      1.00000
     21       0.8197      1.00000
     22       0.9400      1.00000
     23       3.6299      0.00000
     24       3.6874      0.00000
     25       4.6564      0.00000
     26       4.7321      0.00000
     27      10.4452      0.00000
     28      11.0904      0.00000
     29      13.1567      0.00000
     30      14.2201      0.00000
     31      15.0694      0.00000
     32      15.8774      0.00000
     33      16.4223      0.00000

 k-point   5 :       0.0000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.1280      1.00000
      2     -15.5979      1.00000
      3     -15.5082      1.00000
      4     -15.4343      1.00000
      5      -4.6648      1.00000
      6      -4.4905      1.00000
      7      -3.5249      1.00000
      8      -3.4562      1.00000
      9      -2.8429      1.00000
     10      -2.8128      1.00000
     11      -1.8531      1.00000
     12      -1.6323      1.00000
     13      -1.5588      1.00000
     14      -1.3115      1.00000
     15      -1.0394      1.00000
     16      -0.8719      1.00000
     17      -0.5322      1.00000
     18      -0.3337      1.00000
     19      -0.0070      1.00000
     20       0.4542      1.00000
     21       0.6690      1.00000
     22       0.8976      1.00000
     23       3.9321      0.00000
     24       4.3363      0.00000
     25       4.5179      0.00000
     26       4.5795      0.00000
     27       9.3889      0.00000
     28      12.4088      0.00000
     29      13.4703      0.00000
     30      14.6255      0.00000
     31      14.8450      0.00000
     32      15.4788      0.00000
     33      15.7127      0.00000

 k-point   6 :       0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.0580      1.00000
      2     -15.7641      1.00000
      3     -15.4416      1.00000
      4     -15.4250      1.00000
      5      -4.6077      1.00000
      6      -4.3511      1.00000
      7      -3.6246      1.00000
      8      -3.5282      1.00000
      9      -2.8241      1.00000
     10      -2.7075      1.00000
     11      -1.9472      1.00000
     12      -1.6891      1.00000
     13      -1.6299      1.00000
     14      -1.2897      1.00000
     15      -1.0173      1.00000
     16      -0.9031      1.00000
     17      -0.6056      1.00000
     18      -0.4276      1.00000
     19       0.2997      1.00000
     20       0.4599      1.00000
     21       0.6519      1.00000
     22       0.8890      1.00000
     23       3.9103      0.00000
     24       4.2778      0.00000
     25       4.4895      0.00000
     26       4.5543      0.00000
     27       9.5865      0.00000
     28      12.5956      0.00000
     29      13.2804      0.00000
     30      14.7498      0.00000
     31      14.9471      0.00000
     32      15.3778      0.00000
     33      15.8239      0.00000

 k-point   7 :       0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.8402      1.00000
      2     -16.0915      1.00000
      3     -15.4212      1.00000
      4     -15.3805      1.00000
      5      -4.4350      1.00000
      6      -3.9887      1.00000
      7      -3.7477      1.00000
      8      -3.5178      1.00000
      9      -3.0183      1.00000
     10      -2.6490      1.00000
     11      -2.1851      1.00000
     12      -1.8383      1.00000
     13      -1.7207      1.00000
     14      -1.4836      1.00000
     15      -1.0884      1.00000
     16      -0.6792      1.00000
     17      -0.4987      1.00000
     18      -0.2435      1.00000
     19       0.1971      1.00000
     20       0.5482      1.00000
     21       0.6955      1.00000
     22       0.9069      1.00000
     23       3.8694      0.00000
     24       4.1346      0.00000
     25       4.4700      0.00000
     26       4.4927      0.00000
     27      10.1584      0.00000
     28      12.2251      0.00000
     29      13.4676      0.00000
     30      14.6596      0.00000
     31      15.1409      0.00000
     32      15.7726      0.00000
     33      16.0608      0.00000

 k-point   8 :       0.5000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.5141      1.00000
      2     -16.4649      1.00000
      3     -15.4231      1.00000
      4     -15.3557      1.00000
      5      -4.2657      1.00000
      6      -3.8468      1.00000
      7      -3.7184      1.00000
      8      -3.4793      1.00000
      9      -3.0681      1.00000
     10      -2.8414      1.00000
     11      -2.3016      1.00000
     12      -2.0016      1.00000
     13      -1.8270      1.00000
     14      -1.4750      1.00000
     15      -0.9263      1.00000
     16      -0.8285      1.00000
     17      -0.2289      1.00000
     18      -0.0703      1.00000
     19       0.1923      1.00000
     20       0.2761      1.00000
     21       0.7692      1.00000
     22       0.9408      1.00000
     23       3.8845      0.00000
     24       3.9898      0.00000
     25       4.4728      0.00000
     26       4.4905      0.00000
     27      10.8101      0.00000
     28      11.4588      0.00000
     29      13.9130      0.00000
     30      14.4462      0.00000
     31      15.2362      0.00000
     32      16.0126      0.00000
     33      16.3487      0.00000

 k-point   9 :      -0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.8032      1.00000
      2     -16.1442      1.00000
      3     -15.4350      1.00000
      4     -15.3560      1.00000
      5      -4.3400      1.00000
      6      -3.9388      1.00000
      7      -3.7398      1.00000
      8      -3.5251      1.00000
      9      -3.0840      1.00000
     10      -2.7763      1.00000
     11      -2.1557      1.00000
     12      -1.8747      1.00000
     13      -1.7318      1.00000
     14      -1.5863      1.00000
     15      -0.9657      1.00000
     16      -0.5612      1.00000
     17      -0.4831      1.00000
     18      -0.1582      1.00000
     19       0.0960      1.00000
     20       0.5377      1.00000
     21       0.5703      1.00000
     22       0.9698      1.00000
     23       3.8737      0.00000
     24       3.9274      0.00000
     25       4.5708      0.00000
     26       4.5894      0.00000
     27      10.3053      0.00000
     28      11.8661      0.00000
     29      13.3992      0.00000
     30      14.7978      0.00000
     31      15.3075      0.00000
     32      15.9051      0.00000
     33      16.0368      0.00000

 k-point  10 :      -0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.0382      1.00000
      2     -15.8118      1.00000
      3     -15.4490      1.00000
      4     -15.3949      1.00000
      5      -4.5655      1.00000
      6      -4.2913      1.00000
      7      -3.6280      1.00000
      8      -3.4701      1.00000
      9      -2.9207      1.00000
     10      -2.7807      1.00000
     11      -1.9001      1.00000
     12      -1.8529      1.00000
     13      -1.6775      1.00000
     14      -1.2616      1.00000
     15      -1.0828      1.00000
     16      -0.6085      1.00000
     17      -0.5190      1.00000
     18      -0.3889      1.00000
     19       0.1198      1.00000
     20       0.3212      1.00000
     21       0.7165      1.00000
     22       0.9408      1.00000
     23       3.8842      0.00000
     24       4.0759      0.00000
     25       4.6042      0.00000
     26       4.6586      0.00000
     27       9.6526      0.00000
     28      12.3756      0.00000
     29      13.1121      0.00000
     30      14.8337      0.00000
     31      15.1445      0.00000
     32      15.5728      0.00000
     33      15.8349      0.00000

 k-point  11 :       0.0000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.5304      1.00000
      2     -15.5251      1.00000
      3     -15.4885      1.00000
      4     -15.3820      1.00000
      5      -4.2716      1.00000
      6      -4.0998      1.00000
      7      -3.9381      1.00000
      8      -3.7200      1.00000
      9      -3.1718      1.00000
     10      -2.7472      1.00000
     11      -2.3549      1.00000
     12      -1.7540      1.00000
     13      -1.5272      1.00000
     14      -1.3737      1.00000
     15      -1.2893      1.00000
     16      -1.0172      1.00000
     17      -0.7920      1.00000
     18      -0.2920      1.00000
     19      -0.1047      1.00000
     20       0.1015      1.00000
     21       0.2943      1.00000
     22       0.6643      1.00000
     23       3.9224      0.00000
     24       4.0608      0.00000
     25       4.4013      0.00000
     26       4.4978      0.00000
     27      11.0062      0.00000
     28      13.7594      0.00000
     29      13.8257      0.00000
     30      14.2824      0.00000
     31      15.5079      0.00000
     32      16.0346      0.00000
     33      16.3280      0.00000

 k-point  12 :       0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.4841      1.00000
      2     -15.6039      1.00000
      3     -15.4585      1.00000
      4     -15.3837      1.00000
      5      -4.5218      1.00000
      6      -4.3603      1.00000
      7      -3.7978      1.00000
      8      -3.5393      1.00000
      9      -2.9012      1.00000
     10      -2.6307      1.00000
     11      -2.2583      1.00000
     12      -1.8435      1.00000
     13      -1.6604      1.00000
     14      -1.5440      1.00000
     15      -1.2754      1.00000
     16      -0.9245      1.00000
     17      -0.8441      1.00000
     18      -0.3849      1.00000
     19       0.0623      1.00000
     20       0.1950      1.00000
     21       0.2713      1.00000
     22       0.5728      1.00000
     23       3.9903      0.00000
     24       4.1094      0.00000
     25       4.4147      0.00000
     26       4.4858      0.00000
     27      11.1892      0.00000
     28      13.0310      0.00000
     29      14.1542      0.00000
     30      14.3381      0.00000
     31      15.5222      0.00000
     32      15.6648      0.00000
     33      15.9861      0.00000

 k-point  13 :       0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.3277      1.00000
      2     -15.7871      1.00000
      3     -15.4419      1.00000
      4     -15.3890      1.00000
      5      -4.7822      1.00000
      6      -4.5709      1.00000
      7      -3.5683      1.00000
      8      -3.3017      1.00000
      9      -2.8232      1.00000
     10      -2.4127      1.00000
     11      -2.2523      1.00000
     12      -2.0165      1.00000
     13      -1.8735      1.00000
     14      -1.5527      1.00000
     15      -1.1855      1.00000
     16      -0.8253      1.00000
     17      -0.7071      1.00000
     18      -0.4490      1.00000
     19      -0.0567      1.00000
     20       0.1367      1.00000
     21       0.3772      1.00000
     22       0.4724      1.00000
     23       4.1111      0.00000
     24       4.1899      0.00000
     25       4.4737      0.00000
     26       4.4972      0.00000
     27      11.4951      0.00000
     28      12.1602      0.00000
     29      14.2599      0.00000
     30      14.6058      0.00000
     31      15.0753      0.00000
     32      15.5932      0.00000
     33      15.8055      0.00000

 k-point  14 :       0.5000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.1005      1.00000
      2     -16.0280      1.00000
      3     -15.4283      1.00000
      4     -15.4002      1.00000
      5      -4.8670      1.00000
      6      -4.6094      1.00000
      7      -3.3715      1.00000
      8      -3.1078      1.00000
      9      -2.9561      1.00000
     10      -2.7392      1.00000
     11      -2.1362      1.00000
     12      -2.0944      1.00000
     13      -1.7436      1.00000
     14      -1.6261      1.00000
     15      -0.9295      1.00000
     16      -0.8536      1.00000
     17      -0.4833      1.00000
     18      -0.3732      1.00000
     19      -0.2511      1.00000
     20      -0.1420      1.00000
     21       0.3573      1.00000
     22       0.5125      1.00000
     23       4.1739      0.00000
     24       4.2752      0.00000
     25       4.4037      0.00000
     26       4.5824      0.00000
     27      11.4536      0.00000
     28      11.9596      0.00000
     29      14.1975      0.00000
     30      14.7713      0.00000
     31      15.1096      0.00000
     32      15.4317      0.00000
     33      15.8095      0.00000

 k-point  15 :      -0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.2786      1.00000
      2     -15.8389      1.00000
      3     -15.4389      1.00000
      4     -15.3969      1.00000
      5      -4.7363      1.00000
      6      -4.4610      1.00000
      7      -3.5443      1.00000
      8      -3.3597      1.00000
      9      -2.9927      1.00000
     10      -2.5832      1.00000
     11      -2.2256      1.00000
     12      -1.9254      1.00000
     13      -1.8388      1.00000
     14      -1.5307      1.00000
     15      -1.1577      1.00000
     16      -0.6915      1.00000
     17      -0.5794      1.00000
     18      -0.5070      1.00000
     19      -0.1075      1.00000
     20       0.1053      1.00000
     21       0.2522      1.00000
     22       0.4654      1.00000
     23       4.0583      0.00000
     24       4.0894      0.00000
     25       4.5019      0.00000
     26       4.6693      0.00000
     27      11.0403      0.00000
     28      12.5400      0.00000
     29      14.0078      0.00000
     30      15.1212      0.00000
     31      15.2337      0.00000
     32      15.6169      0.00000
     33      15.8560      0.00000

 k-point  16 :      -0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.4566      1.00000
      2     -15.6287      1.00000
      3     -15.4664      1.00000
      4     -15.3859      1.00000
      5      -4.4370      1.00000
      6      -4.1986      1.00000
      7      -3.8102      1.00000
      8      -3.6755      1.00000
      9      -3.0525      1.00000
     10      -2.6647      1.00000
     11      -2.2719      1.00000
     12      -1.8149      1.00000
     13      -1.7297      1.00000
     14      -1.5177      1.00000
     15      -1.2146      1.00000
     16      -0.8000      1.00000
     17      -0.6880      1.00000
     18      -0.4208      1.00000
     19      -0.0717      1.00000
     20       0.0972      1.00000
     21       0.3129      1.00000
     22       0.5534      1.00000
     23       3.9297      0.00000
     24       4.0033      0.00000
     25       4.5291      0.00000
     26       4.5753      0.00000
     27      10.9296      0.00000
     28      13.1543      0.00000
     29      13.9829      0.00000
     30      14.8237      0.00000
     31      15.3739      0.00000
     32      16.0294      0.00000
     33      16.0500      0.00000

 k-point  17 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.8797      1.00000
      2     -15.8740      1.00000
      3     -15.4245      1.00000
      4     -15.3637      1.00000
      5      -4.4157      1.00000
      6      -4.3377      1.00000
      7      -3.8518      1.00000
      8      -3.7938      1.00000
      9      -2.8601      1.00000
     10      -2.8361      1.00000
     11      -2.2628      1.00000
     12      -2.1898      1.00000
     13      -1.4744      1.00000
     14      -1.3739      1.00000
     15      -1.0984      1.00000
     16      -0.9845      1.00000
     17      -0.5408      1.00000
     18      -0.4755      1.00000
     19      -0.3981      1.00000
     20      -0.1829      1.00000
     21       0.1828      1.00000
     22       0.2767      1.00000
     23       3.8302      0.00000
     24       3.9441      0.00000
     25       4.4947      0.00000
     26       4.5790      0.00000
     27      11.8370      0.00000
     28      13.5581      0.00000
     29      14.4604      0.00000
     30      15.0267      0.00000
     31      15.4736      0.00000
     32      15.5481      0.00000
     33      16.0209      0.00000

 k-point  18 :       0.1667    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.8524      1.00000
      2     -15.8428      1.00000
      3     -15.4544      1.00000
      4     -15.3897      1.00000
      5      -4.6947      1.00000
      6      -4.6584      1.00000
      7      -3.6097      1.00000
      8      -3.5282      1.00000
      9      -2.8782      1.00000
     10      -2.7427      1.00000
     11      -2.0860      1.00000
     12      -2.0230      1.00000
     13      -1.6712      1.00000
     14      -1.4858      1.00000
     15      -1.0610      1.00000
     16      -0.9571      1.00000
     17      -0.5684      1.00000
     18      -0.4694      1.00000
     19      -0.3572      1.00000
     20      -0.1250      1.00000
     21       0.1092      1.00000
     22       0.1557      1.00000
     23       3.9660      0.00000
     24       4.0296      0.00000
     25       4.4912      0.00000
     26       4.6143      0.00000
     27      11.7488      0.00000
     28      13.2744      0.00000
     29      14.4612      0.00000
     30      14.8496      0.00000
     31      14.9412      0.00000
     32      15.6248      0.00000
     33      15.7191      0.00000

 k-point  19 :       0.3333    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7817      1.00000
      2     -15.7619      1.00000
      3     -15.5364      1.00000
      4     -15.4549      1.00000
      5      -5.0378      1.00000
      6      -5.0148      1.00000
      7      -3.3440      1.00000
      8      -3.1688      1.00000
      9      -2.8272      1.00000
     10      -2.6329      1.00000
     11      -2.1229      1.00000
     12      -2.0537      1.00000
     13      -1.5044      1.00000
     14      -1.4730      1.00000
     15      -0.9286      1.00000
     16      -0.9117      1.00000
     17      -0.5736      1.00000
     18      -0.5217      1.00000
     19      -0.3623      1.00000
     20      -0.1836      1.00000
     21      -0.0401      1.00000
     22       0.0030      1.00000
     23       4.1988      0.00000
     24       4.2020      0.00000
     25       4.5021      0.00000
     26       4.6997      0.00000
     27      11.5145      0.00000
     28      13.0037      0.00000
     29      13.8086      0.00000
     30      14.4799      0.00000
     31      14.9938      0.00000
     32      15.3137      0.00000
     33      15.3558      0.00000

 k-point  20 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7308      1.00000
      2     -15.6667      1.00000
      3     -15.6333      1.00000
      4     -15.5018      1.00000
      5      -5.1724      1.00000
      6      -5.1457      1.00000
      7      -3.2342      1.00000
      8      -2.9757      1.00000
      9      -2.7099      1.00000
     10      -2.4888      1.00000
     11      -2.4440      1.00000
     12      -2.2967      1.00000
     13      -1.3059      1.00000
     14      -1.1508      1.00000
     15      -0.8511      1.00000
     16      -0.7776      1.00000
     17      -0.7497      1.00000
     18      -0.5454      1.00000
     19      -0.3922      1.00000
     20      -0.3851      1.00000
     21      -0.0758      1.00000
     22      -0.0119      1.00000
     23       4.2818      0.00000
     24       4.2874      0.00000
     25       4.5259      0.00000
     26       4.7585      0.00000
     27      11.3715      0.00000
     28      12.9877      0.00000
     29      13.4531      0.00000
     30      14.2769      0.00000
     31      14.8882      0.00000
     32      15.1688      0.00000
     33      15.3952      0.00000

 k-point  21 :       0.0000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.3234      1.00000
      2     -15.6704      1.00000
      3     -15.5809      1.00000
      4     -15.4746      1.00000
      5      -5.0222      1.00000
      6      -4.5732      1.00000
      7      -3.2243      1.00000
      8      -3.1109      1.00000
      9      -2.8532      1.00000
     10      -2.5947      1.00000
     11      -2.4104      1.00000
     12      -1.4640      1.00000
     13      -1.1152      1.00000
     14      -1.0738      1.00000
     15      -0.8505      1.00000
     16      -0.6320      1.00000
     17      -0.4308      1.00000
     18      -0.3119      1.00000
     19      -0.0784      1.00000
     20       0.4314      1.00000
     21       0.7237      1.00000
     22       0.7901      1.00000
     23       4.0198      0.00000
     24       4.5140      0.00000
     25       4.7603      0.00000
     26       4.8223      0.00000
     27       9.1630      0.00000
     28      11.3240      0.00000
     29      12.1890      0.00000
     30      13.8991      0.00000
     31      15.0123      0.00000
     32      15.2793      0.00000
     33      15.7120      0.00000

 k-point  22 :       0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.2296      1.00000
      2     -15.8985      1.00000
      3     -15.5528      1.00000
      4     -15.3977      1.00000
      5      -4.8636      1.00000
      6      -4.3938      1.00000
      7      -3.3063      1.00000
      8      -3.1275      1.00000
      9      -2.8909      1.00000
     10      -2.7365      1.00000
     11      -2.3830      1.00000
     12      -1.5663      1.00000
     13      -1.4180      1.00000
     14      -0.9669      1.00000
     15      -0.9216      1.00000
     16      -0.4876      1.00000
     17      -0.3888      1.00000
     18      -0.2304      1.00000
     19       0.1148      1.00000
     20       0.2187      1.00000
     21       0.7254      1.00000
     22       0.8525      1.00000
     23       4.0456      0.00000
     24       4.2898      0.00000
     25       4.7462      0.00000
     26       4.8025      0.00000
     27       9.6354      0.00000
     28      11.2868      0.00000
     29      12.0193      0.00000
     30      14.0585      0.00000
     31      15.1227      0.00000
     32      15.3512      0.00000
     33      15.9694      0.00000

 k-point  23 :       0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.9793      1.00000
      2     -16.2600      1.00000
      3     -15.5264      1.00000
      4     -15.3677      1.00000
      5      -4.4728      1.00000
      6      -4.0108      1.00000
      7      -3.6305      1.00000
      8      -3.2398      1.00000
      9      -2.9414      1.00000
     10      -2.7712      1.00000
     11      -2.3976      1.00000
     12      -1.8605      1.00000
     13      -1.7078      1.00000
     14      -1.2063      1.00000
     15      -0.7418      1.00000
     16      -0.5076      1.00000
     17      -0.3270      1.00000
     18       0.0856      1.00000
     19       0.1948      1.00000
     20       0.4702      1.00000
     21       0.6782      1.00000
     22       0.8642      1.00000
     23       3.8243      0.00000
     24       3.9083      0.00000
     25       4.7124      0.00000
     26       4.7661      0.00000
     27      10.4990      0.00000
     28      11.0933      0.00000
     29      12.3695      0.00000
     30      14.0664      0.00000
     31      15.4386      0.00000
     32      15.5684      0.00000
     33      16.2552      0.00000

 k-point  24 :       0.5000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.6601      1.00000
      2     -16.6145      1.00000
      3     -15.4958      1.00000
      4     -15.3884      1.00000
      5      -4.1658      1.00000
      6      -3.9630      1.00000
      7      -3.7277      1.00000
      8      -3.3830      1.00000
      9      -2.7525      1.00000
     10      -2.6205      1.00000
     11      -2.5909      1.00000
     12      -2.2232      1.00000
     13      -1.6734      1.00000
     14      -1.4400      1.00000
     15      -0.7680      1.00000
     16      -0.6099      1.00000
     17      -0.0444      1.00000
     18       0.1455      1.00000
     19       0.4773      1.00000
     20       0.5351      1.00000
     21       0.6839      1.00000
     22       0.8469      1.00000
     23       3.5017      0.00000
     24       3.7967      0.00000
     25       4.6903      0.00000
     26       4.7496      0.00000
     27      10.3930      0.00000
     28      11.7291      0.00000
     29      12.8288      0.00000
     30      13.6054      0.00000
     31      15.4962      0.00000
     32      15.7233      0.00000
     33      16.5594      0.00000

 k-point  25 :      -0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.0116      1.00000
      2     -16.2054      1.00000
      3     -15.4899      1.00000
      4     -15.4234      1.00000
      5      -4.5371      1.00000
      6      -4.1397      1.00000
      7      -3.5504      1.00000
      8      -2.9951      1.00000
      9      -2.9657      1.00000
     10      -2.9282      1.00000
     11      -2.4118      1.00000
     12      -1.8610      1.00000
     13      -1.6642      1.00000
     14      -1.2172      1.00000
     15      -0.8682      1.00000
     16      -0.4208      1.00000
     17      -0.2580      1.00000
     18       0.1277      1.00000
     19       0.3219      1.00000
     20       0.4364      1.00000
     21       0.7360      1.00000
     22       0.8423      1.00000
     23       3.5510      0.00000
     24       3.9708      0.00000
     25       4.7061      0.00000
     26       4.7635      0.00000
     27       9.7963      0.00000
     28      12.2292      0.00000
     29      12.7467      0.00000
     30      13.3949      0.00000
     31      15.2629      0.00000
     32      15.7404      0.00000
     33      16.0390      0.00000

 k-point  26 :      -0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.2463      1.00000
      2     -15.8421      1.00000
      3     -15.5273      1.00000
      4     -15.4596      1.00000
      5      -4.8707      1.00000
      6      -4.4871      1.00000
      7      -3.2359      1.00000
      8      -3.1274      1.00000
      9      -3.0320      1.00000
     10      -2.6262      1.00000
     11      -2.3863      1.00000
     12      -1.5661      1.00000
     13      -1.3694      1.00000
     14      -1.0023      1.00000
     15      -0.9298      1.00000
     16      -0.4819      1.00000
     17      -0.3272      1.00000
     18      -0.1626      1.00000
     19       0.0496      1.00000
     20       0.4484      1.00000
     21       0.7075      1.00000
     22       0.7708      1.00000
     23       3.8131      0.00000
     24       4.3365      0.00000
     25       4.7434      0.00000
     26       4.7970      0.00000
     27       9.2812      0.00000
     28      11.7225      0.00000
     29      12.4655      0.00000
     30      13.7517      0.00000
     31      15.0897      0.00000
     32      15.4975      0.00000
     33      15.5977      0.00000

 k-point  27 :       0.0000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.1125      1.00000
      2     -15.6023      1.00000
      3     -15.5189      1.00000
      4     -15.4426      1.00000
      5      -4.6819      1.00000
      6      -4.4113      1.00000
      7      -3.5606      1.00000
      8      -3.4419      1.00000
      9      -2.8483      1.00000
     10      -2.8028      1.00000
     11      -1.8459      1.00000
     12      -1.6784      1.00000
     13      -1.5697      1.00000
     14      -1.2521      1.00000
     15      -1.0285      1.00000
     16      -0.8940      1.00000
     17      -0.4839      1.00000
     18      -0.3322      1.00000
     19      -0.0534      1.00000
     20       0.3286      1.00000
     21       0.6587      1.00000
     22       0.9542      1.00000
     23       3.9989      0.00000
     24       4.3256      0.00000
     25       4.4841      0.00000
     26       4.5882      0.00000
     27       9.6157      0.00000
     28      12.3205      0.00000
     29      13.1757      0.00000
     30      14.5350      0.00000
     31      14.7954      0.00000
     32      15.6177      0.00000
     33      15.8359      0.00000

 k-point  28 :       0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.0328      1.00000
      2     -15.7941      1.00000
      3     -15.4736      1.00000
      4     -15.3983      1.00000
      5      -4.5778      1.00000
      6      -4.2523      1.00000
      7      -3.6898      1.00000
      8      -3.4661      1.00000
      9      -2.8620      1.00000
     10      -2.7410      1.00000
     11      -1.8974      1.00000
     12      -1.6790      1.00000
     13      -1.6522      1.00000
     14      -1.3004      1.00000
     15      -1.0554      1.00000
     16      -0.8885      1.00000
     17      -0.5961      1.00000
     18      -0.4084      1.00000
     19       0.0796      1.00000
     20       0.3868      1.00000
     21       0.6589      1.00000
     22       0.9879      1.00000
     23       4.0633      0.00000
     24       4.2589      0.00000
     25       4.5103      0.00000
     26       4.5471      0.00000
     27       9.8562      0.00000
     28      12.2578      0.00000
     29      12.9168      0.00000
     30      14.7685      0.00000
     31      14.9565      0.00000
     32      15.7658      0.00000
     33      15.9860      0.00000

 k-point  29 :       0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8070      1.00000
      2     -16.1152      1.00000
      3     -15.4558      1.00000
      4     -15.3655      1.00000
      5      -4.3526      1.00000
      6      -3.8794      1.00000
      7      -3.8286      1.00000
      8      -3.5099      1.00000
      9      -3.0894      1.00000
     10      -2.6508      1.00000
     11      -2.1687      1.00000
     12      -1.8191      1.00000
     13      -1.7365      1.00000
     14      -1.5209      1.00000
     15      -1.0162      1.00000
     16      -0.6325      1.00000
     17      -0.5072      1.00000
     18      -0.3607      1.00000
     19       0.0727      1.00000
     20       0.5257      1.00000
     21       0.7078      1.00000
     22       0.9396      1.00000
     23       4.0417      0.00000
     24       4.0692      0.00000
     25       4.4609      0.00000
     26       4.5120      0.00000
     27      10.4912      0.00000
     28      11.8287      0.00000
     29      13.1955      0.00000
     30      14.7447      0.00000
     31      15.3849      0.00000
     32      15.8649      0.00000
     33      16.0935      0.00000

 k-point  30 :       0.5000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.4830      1.00000
      2     -16.4730      1.00000
      3     -15.4378      1.00000
      4     -15.3711      1.00000
      5      -4.2663      1.00000
      6      -3.8356      1.00000
      7      -3.7087      1.00000
      8      -3.4545      1.00000
      9      -3.0750      1.00000
     10      -2.8350      1.00000
     11      -2.2984      1.00000
     12      -2.0144      1.00000
     13      -1.7985      1.00000
     14      -1.5216      1.00000
     15      -0.9665      1.00000
     16      -0.8198      1.00000
     17      -0.2122      1.00000
     18      -0.0094      1.00000
     19       0.1358      1.00000
     20       0.3057      1.00000
     21       0.7566      1.00000
     22       0.9451      1.00000
     23       3.8617      0.00000
     24       3.9870      0.00000
     25       4.4458      0.00000
     26       4.4988      0.00000
     27      10.9037      0.00000
     28      11.6178      0.00000
     29      13.7122      0.00000
     30      14.2673      0.00000
     31      15.3453      0.00000
     32      16.0326      0.00000
     33      16.3947      0.00000

 k-point  31 :      -0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8088      1.00000
      2     -16.1048      1.00000
      3     -15.4339      1.00000
      4     -15.3955      1.00000
      5      -4.3969      1.00000
      6      -3.9619      1.00000
      7      -3.7084      1.00000
      8      -3.5407      1.00000
      9      -2.9834      1.00000
     10      -2.7665      1.00000
     11      -2.1714      1.00000
     12      -1.8868      1.00000
     13      -1.7095      1.00000
     14      -1.6301      1.00000
     15      -1.0477      1.00000
     16      -0.5949      1.00000
     17      -0.3881      1.00000
     18      -0.0679      1.00000
     19       0.1928      1.00000
     20       0.5167      1.00000
     21       0.5487      1.00000
     22       0.9565      1.00000
     23       3.7387      0.00000
     24       3.9377      0.00000
     25       4.5441      0.00000
     26       4.5731      0.00000
     27      10.3337      0.00000
     28      12.3197      0.00000
     29      13.3874      0.00000
     30      14.3011      0.00000
     31      15.1541      0.00000
     32      15.8573      0.00000
     33      16.1728      0.00000

 k-point  32 :      -0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.0332      1.00000
      2     -15.7776      1.00000
      3     -15.4613      1.00000
      4     -15.4266      1.00000
      5      -4.5846      1.00000
      6      -4.2854      1.00000
      7      -3.5899      1.00000
      8      -3.5562      1.00000
      9      -2.8781      1.00000
     10      -2.7238      1.00000
     11      -1.9519      1.00000
     12      -1.8715      1.00000
     13      -1.7079      1.00000
     14      -1.2362      1.00000
     15      -0.9786      1.00000
     16      -0.6820      1.00000
     17      -0.4747      1.00000
     18      -0.3740      1.00000
     19       0.1809      1.00000
     20       0.3546      1.00000
     21       0.6565      1.00000
     22       0.9193      1.00000
     23       3.8335      0.00000
     24       4.0548      0.00000
     25       4.5512      0.00000
     26       4.6623      0.00000
     27       9.8157      0.00000
     28      12.5430      0.00000
     29      13.1352      0.00000
     30      14.4923      0.00000
     31      14.9294      0.00000
     32      15.5348      0.00000
     33      15.8993      0.00000

 k-point  33 :       0.0000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.5400      1.00000
      2     -15.5256      1.00000
      3     -15.4865      1.00000
      4     -15.3705      1.00000
      5      -4.2356      1.00000
      6      -4.0937      1.00000
      7      -3.8963      1.00000
      8      -3.8350      1.00000
      9      -3.1964      1.00000
     10      -2.7519      1.00000
     11      -2.3541      1.00000
     12      -1.7654      1.00000
     13      -1.5818      1.00000
     14      -1.3131      1.00000
     15      -1.2112      1.00000
     16      -1.0174      1.00000
     17      -0.7610      1.00000
     18      -0.2804      1.00000
     19      -0.1421      1.00000
     20       0.0273      1.00000
     21       0.3117      1.00000
     22       0.6982      1.00000
     23       3.9484      0.00000
     24       4.0107      0.00000
     25       4.4651      0.00000
     26       4.4797      0.00000
     27      10.9208      0.00000
     28      13.7520      0.00000
     29      13.9268      0.00000
     30      14.4099      0.00000
     31      15.3850      0.00000
     32      16.0947      0.00000
     33      16.3139      0.00000

 k-point  34 :       0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4864      1.00000
      2     -15.6138      1.00000
      3     -15.4539      1.00000
      4     -15.3752      1.00000
      5      -4.4903      1.00000
      6      -4.2673      1.00000
      7      -3.7803      1.00000
      8      -3.6864      1.00000
      9      -3.0045      1.00000
     10      -2.5974      1.00000
     11      -2.2665      1.00000
     12      -1.7816      1.00000
     13      -1.6510      1.00000
     14      -1.4033      1.00000
     15      -1.3507      1.00000
     16      -0.9705      1.00000
     17      -0.7366      1.00000
     18      -0.4515      1.00000
     19      -0.0681      1.00000
     20       0.1570      1.00000
     21       0.2642      1.00000
     22       0.6214      1.00000
     23       4.0508      0.00000
     24       4.1835      0.00000
     25       4.4328      0.00000
     26       4.4755      0.00000
     27      10.8836      0.00000
     28      13.2174      0.00000
     29      14.0437      0.00000
     30      14.8333      0.00000
     31      15.1816      0.00000
     32      15.9910      0.00000
     33      16.3520      0.00000

 k-point  35 :       0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3230      1.00000
      2     -15.8072      1.00000
      3     -15.4290      1.00000
      4     -15.3861      1.00000
      5      -4.7672      1.00000
      6      -4.4972      1.00000
      7      -3.5594      1.00000
      8      -3.3903      1.00000
      9      -2.9249      1.00000
     10      -2.4270      1.00000
     11      -2.2246      1.00000
     12      -2.0273      1.00000
     13      -1.7300      1.00000
     14      -1.5496      1.00000
     15      -1.1631      1.00000
     16      -0.8077      1.00000
     17      -0.7134      1.00000
     18      -0.5502      1.00000
     19      -0.1292      1.00000
     20       0.1301      1.00000
     21       0.3803      1.00000
     22       0.4713      1.00000
     23       4.1891      0.00000
     24       4.2950      0.00000
     25       4.4168      0.00000
     26       4.5321      0.00000
     27      11.0297      0.00000
     28      12.4848      0.00000
     29      14.1054      0.00000
     30      14.8899      0.00000
     31      15.2202      0.00000
     32      15.6673      0.00000
     33      15.9380      0.00000

 k-point  36 :       0.5000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.0937      1.00000
      2     -16.0488      1.00000
      3     -15.4234      1.00000
      4     -15.3887      1.00000
      5      -4.8696      1.00000
      6      -4.5739      1.00000
      7      -3.4145      1.00000
      8      -3.1286      1.00000
      9      -2.9629      1.00000
     10      -2.7272      1.00000
     11      -2.1159      1.00000
     12      -2.0999      1.00000
     13      -1.7504      1.00000
     14      -1.6372      1.00000
     15      -0.9152      1.00000
     16      -0.8347      1.00000
     17      -0.5327      1.00000
     18      -0.3876      1.00000
     19      -0.2790      1.00000
     20      -0.1202      1.00000
     21       0.3992      1.00000
     22       0.5147      1.00000
     23       4.1455      0.00000
     24       4.3002      0.00000
     25       4.5154      0.00000
     26       4.5248      0.00000
     27      11.4550      0.00000
     28      11.8349      0.00000
     29      14.3008      0.00000
     30      14.6369      0.00000
     31      15.1076      0.00000
     32      15.6312      0.00000
     33      15.7914      0.00000

 k-point  37 :      -0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2998      1.00000
      2     -15.8284      1.00000
      3     -15.4438      1.00000
      4     -15.3760      1.00000
      5      -4.7552      1.00000
      6      -4.4721      1.00000
      7      -3.6069      1.00000
      8      -3.3156      1.00000
      9      -2.9508      1.00000
     10      -2.5308      1.00000
     11      -2.2495      1.00000
     12      -1.9906      1.00000
     13      -1.8555      1.00000
     14      -1.5569      1.00000
     15      -1.1928      1.00000
     16      -0.7400      1.00000
     17      -0.5166      1.00000
     18      -0.4323      1.00000
     19      -0.1373      1.00000
     20       0.1240      1.00000
     21       0.3061      1.00000
     22       0.5103      1.00000
     23       3.9541      0.00000
     24       4.0821      0.00000
     25       4.5815      0.00000
     26       4.6252      0.00000
     27      11.3588      0.00000
     28      12.1416      0.00000
     29      14.3306      0.00000
     30      14.6226      0.00000
     31      15.1775      0.00000
     32      15.6505      0.00000
     33      15.8180      0.00000

 k-point  38 :      -0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4730      1.00000
      2     -15.6219      1.00000
      3     -15.4678      1.00000
      4     -15.3695      1.00000
      5      -4.4554      1.00000
      6      -4.2604      1.00000
      7      -3.8035      1.00000
      8      -3.6549      1.00000
      9      -2.9979      1.00000
     10      -2.6948      1.00000
     11      -2.2593      1.00000
     12      -1.9000      1.00000
     13      -1.7468      1.00000
     14      -1.5314      1.00000
     15      -1.1543      1.00000
     16      -0.7750      1.00000
     17      -0.7310      1.00000
     18      -0.3385      1.00000
     19      -0.0477      1.00000
     20       0.0816      1.00000
     21       0.3346      1.00000
     22       0.5943      1.00000
     23       3.8618      0.00000
     24       3.9557      0.00000
     25       4.5547      0.00000
     26       4.5779      0.00000
     27      11.0720      0.00000
     28      12.9722      0.00000
     29      14.2422      0.00000
     30      14.5442      0.00000
     31      15.4026      0.00000
     32      15.7894      0.00000
     33      16.0348      0.00000

 k-point  39 :       0.0000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.8984      1.00000
      2     -15.8494      1.00000
      3     -15.4271      1.00000
      4     -15.3671      1.00000
      5      -4.4165      1.00000
      6      -4.3277      1.00000
      7      -3.8630      1.00000
      8      -3.7899      1.00000
      9      -2.9704      1.00000
     10      -2.7467      1.00000
     11      -2.2356      1.00000
     12      -2.2083      1.00000
     13      -1.5255      1.00000
     14      -1.3075      1.00000
     15      -1.1089      1.00000
     16      -0.9763      1.00000
     17      -0.6016      1.00000
     18      -0.4826      1.00000
     19      -0.3482      1.00000
     20      -0.1732      1.00000
     21       0.1953      1.00000
     22       0.2880      1.00000
     23       3.8077      0.00000
     24       3.9308      0.00000
     25       4.4608      0.00000
     26       4.6359      0.00000
     27      11.8474      0.00000
     28      13.6105      0.00000
     29      14.4185      0.00000
     30      14.7632      0.00000
     31      15.3809      0.00000
     32      15.9163      0.00000
     33      15.9833      0.00000

 k-point  40 :       0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.8743      1.00000
      2     -15.8150      1.00000
      3     -15.4465      1.00000
      4     -15.4037      1.00000
      5      -4.6916      1.00000
      6      -4.6536      1.00000
      7      -3.6190      1.00000
      8      -3.5359      1.00000
      9      -2.9189      1.00000
     10      -2.7283      1.00000
     11      -2.0635      1.00000
     12      -2.0345      1.00000
     13      -1.6737      1.00000
     14      -1.4675      1.00000
     15      -1.0623      1.00000
     16      -0.9296      1.00000
     17      -0.6043      1.00000
     18      -0.4521      1.00000
     19      -0.3222      1.00000
     20      -0.1640      1.00000
     21       0.1253      1.00000
     22       0.1588      1.00000
     23       3.9338      0.00000
     24       4.0234      0.00000
     25       4.4968      0.00000
     26       4.6365      0.00000
     27      11.8161      0.00000
     28      13.1926      0.00000
     29      14.3111      0.00000
     30      14.7516      0.00000
     31      15.1786      0.00000
     32      15.6691      0.00000
     33      15.9505      0.00000

 k-point  41 :       0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7978      1.00000
      2     -15.7391      1.00000
      3     -15.5163      1.00000
      4     -15.4815      1.00000
      5      -5.0458      1.00000
      6      -5.0040      1.00000
      7      -3.3441      1.00000
      8      -3.2091      1.00000
      9      -2.7533      1.00000
     10      -2.7059      1.00000
     11      -2.1429      1.00000
     12      -2.0132      1.00000
     13      -1.5118      1.00000
     14      -1.4531      1.00000
     15      -0.9430      1.00000
     16      -0.9047      1.00000
     17      -0.6105      1.00000
     18      -0.4605      1.00000
     19      -0.3387      1.00000
     20      -0.2055      1.00000
     21      -0.0499      1.00000
     22       0.0146      1.00000
     23       4.1263      0.00000
     24       4.2142      0.00000
     25       4.5884      0.00000
     26       4.6538      0.00000
     27      11.7409      0.00000
     28      12.6462      0.00000
     29      13.6999      0.00000
     30      14.5945      0.00000
     31      15.1434      0.00000
     32      15.3687      0.00000
     33      15.5266      0.00000

 k-point  42 :       0.5000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7182      1.00000
      2     -15.6861      1.00000
      3     -15.6053      1.00000
      4     -15.5227      1.00000
      5      -5.1906      1.00000
      6      -5.1272      1.00000
      7      -3.2484      1.00000
      8      -2.9853      1.00000
      9      -2.7016      1.00000
     10      -2.4834      1.00000
     11      -2.4173      1.00000
     12      -2.3267      1.00000
     13      -1.2984      1.00000
     14      -1.1658      1.00000
     15      -0.9063      1.00000
     16      -0.7630      1.00000
     17      -0.7210      1.00000
     18      -0.5656      1.00000
     19      -0.3882      1.00000
     20      -0.3255      1.00000
     21      -0.0762      1.00000
     22       0.0003      1.00000
     23       4.1565      0.00000
     24       4.3594      0.00000
     25       4.5920      0.00000
     26       4.7142      0.00000
     27      11.6960      0.00000
     28      12.4207      0.00000
     29      13.4431      0.00000
     30      14.3811      0.00000
     31      15.0683      0.00000
     32      15.3352      0.00000
     33      15.4201      0.00000

 k-point  43 :      -0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7838      1.00000
      2     -15.7475      1.00000
      3     -15.5498      1.00000
      4     -15.4538      1.00000
      5      -5.0728      1.00000
      6      -4.9801      1.00000
      7      -3.3448      1.00000
      8      -3.1865      1.00000
      9      -2.7648      1.00000
     10      -2.6721      1.00000
     11      -2.1403      1.00000
     12      -2.0633      1.00000
     13      -1.4986      1.00000
     14      -1.4647      1.00000
     15      -0.9675      1.00000
     16      -0.9499      1.00000
     17      -0.5606      1.00000
     18      -0.4896      1.00000
     19      -0.3224      1.00000
     20      -0.1806      1.00000
     21      -0.0446      1.00000
     22       0.0307      1.00000
     23       4.0576      0.00000
     24       4.2961      0.00000
     25       4.5228      0.00000
     26       4.6951      0.00000
     27      11.7342      0.00000
     28      12.6530      0.00000
     29      13.7170      0.00000
     30      14.5250      0.00000
     31      15.1876      0.00000
     32      15.3638      0.00000
     33      15.4967      0.00000

 k-point  44 :      -0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.8633      1.00000
      2     -15.8245      1.00000
      3     -15.4654      1.00000
      4     -15.3865      1.00000
      5      -4.7354      1.00000
      6      -4.6156      1.00000
      7      -3.6101      1.00000
      8      -3.5283      1.00000
      9      -2.8994      1.00000
     10      -2.7306      1.00000
     11      -2.1004      1.00000
     12      -2.0169      1.00000
     13      -1.5964      1.00000
     14      -1.5601      1.00000
     15      -1.0849      1.00000
     16      -0.9814      1.00000
     17      -0.5382      1.00000
     18      -0.4906      1.00000
     19      -0.3044      1.00000
     20      -0.1300      1.00000
     21       0.0934      1.00000
     22       0.2028      1.00000
     23       3.8815      0.00000
     24       4.0671      0.00000
     25       4.4768      0.00000
     26       4.6529      0.00000
     27      11.8106      0.00000
     28      13.1993      0.00000
     29      14.3293      0.00000
     30      14.7175      0.00000
     31      15.1691      0.00000
     32      15.6463      0.00000
     33      15.8729      0.00000

 k-point  45 :       0.0000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4806      1.00000
      2     -15.5238      1.00000
      3     -15.4870      1.00000
      4     -15.4507      1.00000
      5      -4.2944      1.00000
      6      -4.0825      1.00000
      7      -3.9681      1.00000
      8      -3.5772      1.00000
      9      -3.1552      1.00000
     10      -2.7216      1.00000
     11      -2.3483      1.00000
     12      -1.7583      1.00000
     13      -1.5778      1.00000
     14      -1.4259      1.00000
     15      -1.3396      1.00000
     16      -0.9529      1.00000
     17      -0.8846      1.00000
     18      -0.2881      1.00000
     19      -0.1458      1.00000
     20       0.2531      1.00000
     21       0.3913      1.00000
     22       0.5291      1.00000
     23       3.9052      0.00000
     24       4.0703      0.00000
     25       4.2900      0.00000
     26       4.5266      0.00000
     27      11.6335      0.00000
     28      13.1851      0.00000
     29      13.7789      0.00000
     30      13.9803      0.00000
     31      15.7518      0.00000
     32      15.9699      0.00000
     33      16.4891      0.00000

 k-point  46 :       0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4091      1.00000
      2     -15.6103      1.00000
      3     -15.4809      1.00000
      4     -15.4516      1.00000
      5      -4.4519      1.00000
      6      -4.2639      1.00000
      7      -3.8290      1.00000
      8      -3.4793      1.00000
      9      -3.0135      1.00000
     10      -2.6839      1.00000
     11      -2.2716      1.00000
     12      -1.8471      1.00000
     13      -1.7393      1.00000
     14      -1.5411      1.00000
     15      -1.2457      1.00000
     16      -0.8259      1.00000
     17      -0.7154      1.00000
     18      -0.3983      1.00000
     19      -0.0226      1.00000
     20       0.2169      1.00000
     21       0.3597      1.00000
     22       0.4369      1.00000
     23       3.8730      0.00000
     24       3.9534      0.00000
     25       4.4757      0.00000
     26       4.5764      0.00000
     27      11.5395      0.00000
     28      13.1395      0.00000
     29      13.3877      0.00000
     30      14.6451      0.00000
     31      15.7070      0.00000
     32      15.7259      0.00000
     33      16.1304      0.00000

 k-point  47 :       0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2362      1.00000
      2     -15.8057      1.00000
      3     -15.4688      1.00000
      4     -15.4547      1.00000
      5      -4.7544      1.00000
      6      -4.5378      1.00000
      7      -3.5266      1.00000
      8      -3.2026      1.00000
      9      -2.9288      1.00000
     10      -2.6214      1.00000
     11      -2.2258      1.00000
     12      -1.9609      1.00000
     13      -1.8322      1.00000
     14      -1.6202      1.00000
     15      -1.1550      1.00000
     16      -0.7663      1.00000
     17      -0.5707      1.00000
     18      -0.3501      1.00000
     19       0.0148      1.00000
     20       0.1134      1.00000
     21       0.1895      1.00000
     22       0.4619      1.00000
     23       3.8812      0.00000
     24       4.0739      0.00000
     25       4.4438      0.00000
     26       4.6747      0.00000
     27      11.5853      0.00000
     28      12.6691      0.00000
     29      13.5722      0.00000
     30      14.8460      0.00000
     31      15.2168      0.00000
     32      15.5599      0.00000
     33      15.6809      0.00000

 k-point  48 :       0.5000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.0675      1.00000
      2     -15.9823      1.00000
      3     -15.4671      1.00000
      4     -15.4519      1.00000
      5      -4.8869      1.00000
      6      -4.6757      1.00000
      7      -3.2751      1.00000
      8      -3.1311      1.00000
      9      -2.7936      1.00000
     10      -2.6995      1.00000
     11      -2.2543      1.00000
     12      -2.1477      1.00000
     13      -1.7455      1.00000
     14      -1.5957      1.00000
     15      -1.0049      1.00000
     16      -0.9304      1.00000
     17      -0.4315      1.00000
     18      -0.2789      1.00000
     19      -0.1825      1.00000
     20      -0.0096      1.00000
     21       0.2662      1.00000
     22       0.5202      1.00000
     23       3.9740      0.00000
     24       4.1744      0.00000
     25       4.4226      0.00000
     26       4.6030      0.00000
     27      11.8951      0.00000
     28      12.2328      0.00000
     29      13.9830      0.00000
     30      14.0821      0.00000
     31      15.2102      0.00000
     32      15.5194      0.00000
     33      15.6527      0.00000

 k-point  49 :      -0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2814      1.00000
      2     -15.7568      1.00000
      3     -15.4712      1.00000
      4     -15.4496      1.00000
      5      -4.7996      1.00000
      6      -4.6068      1.00000
      7      -3.5658      1.00000
      8      -3.1155      1.00000
      9      -2.8089      1.00000
     10      -2.4709      1.00000
     11      -2.2354      1.00000
     12      -2.0169      1.00000
     13      -1.9545      1.00000
     14      -1.5589      1.00000
     15      -1.1707      1.00000
     16      -0.8794      1.00000
     17      -0.7012      1.00000
     18      -0.3716      1.00000
     19       0.0701      1.00000
     20       0.1117      1.00000
     21       0.2975      1.00000
     22       0.5019      1.00000
     23       3.9921      0.00000
     24       4.0842      0.00000
     25       4.4853      0.00000
     26       4.5199      0.00000
     27      11.9089      0.00000
     28      12.4750      0.00000
     29      13.4699      0.00000
     30      14.6865      0.00000
     31      14.9371      0.00000
     32      15.6548      0.00000
     33      15.8026      0.00000

 k-point  50 :      -0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4345      1.00000
      2     -15.5853      1.00000
      3     -15.4735      1.00000
      4     -15.4525      1.00000
      5      -4.5387      1.00000
      6      -4.3496      1.00000
      7      -3.8384      1.00000
      8      -3.3606      1.00000
      9      -2.8811      1.00000
     10      -2.6449      1.00000
     11      -2.2537      1.00000
     12      -1.8965      1.00000
     13      -1.6636      1.00000
     14      -1.5836      1.00000
     15      -1.3022      1.00000
     16      -0.9176      1.00000
     17      -0.8234      1.00000
     18      -0.4574      1.00000
     19       0.1282      1.00000
     20       0.2465      1.00000
     21       0.3360      1.00000
     22       0.4771      1.00000
     23       3.9345      0.00000
     24       4.0871      0.00000
     25       4.3563      0.00000
     26       4.5164      0.00000
     27      11.7480      0.00000
     28      13.0825      0.00000
     29      13.3347      0.00000
     30      14.3573      0.00000
     31      15.5186      0.00000
     32      15.7490      0.00000
     33      16.1459      0.00000

 k-point  51 :       0.0000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.0746      1.00000
      2     -15.6229      1.00000
      3     -15.5574      1.00000
      4     -15.4403      1.00000
      5      -4.7207      1.00000
      6      -4.2587      1.00000
      7      -3.5665      1.00000
      8      -3.4676      1.00000
      9      -2.8148      1.00000
     10      -2.6919      1.00000
     11      -1.9211      1.00000
     12      -1.7138      1.00000
     13      -1.6225      1.00000
     14      -1.2704      1.00000
     15      -1.0703      1.00000
     16      -0.8833      1.00000
     17      -0.4394      1.00000
     18      -0.3058      1.00000
     19      -0.0226      1.00000
     20       0.2798      1.00000
     21       0.7191      1.00000
     22       0.7626      1.00000
     23       4.0149      0.00000
     24       4.3330      0.00000
     25       4.5029      0.00000
     26       4.6128      0.00000
     27      10.2447      0.00000
     28      11.9698      0.00000
     29      12.5378      0.00000
     30      14.4096      0.00000
     31      14.6053      0.00000
     32      15.7027      0.00000
     33      16.1896      0.00000

 k-point  52 :       0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.9825      1.00000
      2     -15.8160      1.00000
      3     -15.5318      1.00000
      4     -15.3899      1.00000
      5      -4.5830      1.00000
      6      -4.0691      1.00000
      7      -3.6816      1.00000
      8      -3.5070      1.00000
      9      -2.8533      1.00000
     10      -2.7172      1.00000
     11      -1.9514      1.00000
     12      -1.8937      1.00000
     13      -1.7546      1.00000
     14      -1.2735      1.00000
     15      -1.0409      1.00000
     16      -0.6382      1.00000
     17      -0.4158      1.00000
     18      -0.3488      1.00000
     19      -0.0194      1.00000
     20       0.3213      1.00000
     21       0.7212      1.00000
     22       0.7705      1.00000
     23       3.9869      0.00000
     24       4.0462      0.00000
     25       4.5958      0.00000
     26       4.6786      0.00000
     27      10.5315      0.00000
     28      11.8472      0.00000
     29      12.4850      0.00000
     30      14.6399      0.00000
     31      14.7827      0.00000
     32      15.8076      0.00000
     33      16.2004      0.00000

 k-point  53 :       0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.7486      1.00000
      2     -16.1290      1.00000
      3     -15.5079      1.00000
      4     -15.3776      1.00000
      5      -4.3473      1.00000
      6      -3.8229      1.00000
      7      -3.6920      1.00000
      8      -3.6037      1.00000
      9      -2.9539      1.00000
     10      -2.7731      1.00000
     11      -2.1848      1.00000
     12      -1.9376      1.00000
     13      -1.7308      1.00000
     14      -1.6681      1.00000
     15      -0.9490      1.00000
     16      -0.5825      1.00000
     17      -0.3443      1.00000
     18      -0.1749      1.00000
     19       0.1697      1.00000
     20       0.4956      1.00000
     21       0.5682      1.00000
     22       0.7930      1.00000
     23       3.8127      0.00000
     24       3.9566      0.00000
     25       4.5224      0.00000
     26       4.6276      0.00000
     27      11.0637      0.00000
     28      11.7335      0.00000
     29      12.7572      0.00000
     30      14.5363      0.00000
     31      15.2427      0.00000
     32      15.9168      0.00000
     33      16.3097      0.00000

 k-point  54 :       0.5000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.4857      1.00000
      2     -16.4144      1.00000
      3     -15.4776      1.00000
      4     -15.4034      1.00000
      5      -4.3200      1.00000
      6      -3.9138      1.00000
      7      -3.5924      1.00000
      8      -3.3093      1.00000
      9      -3.0431      1.00000
     10      -2.8477      1.00000
     11      -2.3165      1.00000
     12      -2.0394      1.00000
     13      -1.8604      1.00000
     14      -1.5450      1.00000
     15      -0.9516      1.00000
     16      -0.8895      1.00000
     17      -0.0540      1.00000
     18       0.0896      1.00000
     19       0.2045      1.00000
     20       0.3300      1.00000
     21       0.5925      1.00000
     22       0.8630      1.00000
     23       3.7245      0.00000
     24       3.9909      0.00000
     25       4.4318      0.00000
     26       4.5304      0.00000
     27      11.0599      0.00000
     28      12.0849      0.00000
     29      13.3057      0.00000
     30      13.8583      0.00000
     31      15.3672      0.00000
     32      15.9476      0.00000
     33      16.4628      0.00000

 k-point  55 :      -0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.7999      1.00000
      2     -16.0535      1.00000
      3     -15.4706      1.00000
      4     -15.4327      1.00000
      5      -4.4303      1.00000
      6      -4.0170      1.00000
      7      -3.6318      1.00000
      8      -3.5794      1.00000
      9      -2.8298      1.00000
     10      -2.6405      1.00000
     11      -2.2450      1.00000
     12      -1.9190      1.00000
     13      -1.7145      1.00000
     14      -1.5282      1.00000
     15      -1.1243      1.00000
     16      -0.7214      1.00000
     17      -0.4311      1.00000
     18      -0.0970      1.00000
     19       0.3891      1.00000
     20       0.4833      1.00000
     21       0.5645      1.00000
     22       0.8005      1.00000
     23       3.7609      0.00000
     24       4.0788      0.00000
     25       4.4841      0.00000
     26       4.5087      0.00000
     27      10.6859      0.00000
     28      12.4606      0.00000
     29      12.9931      0.00000
     30      13.9869      0.00000
     31      14.9771      0.00000
     32      16.0324      0.00000
     33      16.3815      0.00000

 k-point  56 :      -0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.0097      1.00000
      2     -15.7474      1.00000
      3     -15.5145      1.00000
      4     -15.4421      1.00000
      5      -4.6103      1.00000
      6      -4.2381      1.00000
      7      -3.6050      1.00000
      8      -3.5714      1.00000
      9      -2.7755      1.00000
     10      -2.5796      1.00000
     11      -2.0662      1.00000
     12      -1.7274      1.00000
     13      -1.6731      1.00000
     14      -1.3057      1.00000
     15      -1.0004      1.00000
     16      -0.9050      1.00000
     17      -0.5249      1.00000
     18      -0.4098      1.00000
     19       0.2835      1.00000
     20       0.4808      1.00000
     21       0.6229      1.00000
     22       0.7266      1.00000
     23       3.9140      0.00000
     24       4.2393      0.00000
     25       4.4990      0.00000
     26       4.5770      0.00000
     27      10.3415      0.00000
     28      12.3016      0.00000
     29      12.6144      0.00000
     30      14.2954      0.00000
     31      14.7123      0.00000
     32      15.8140      0.00000
     33      16.0409      0.00000

 k-point  57 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.2814      1.00000
      2     -15.6884      1.00000
      3     -15.6464      1.00000
      4     -15.4555      1.00000
      5      -5.0653      1.00000
      6      -4.3649      1.00000
      7      -3.2238      1.00000
      8      -3.1269      1.00000
      9      -2.8585      1.00000
     10      -2.5928      1.00000
     11      -2.3842      1.00000
     12      -1.4600      1.00000
     13      -1.0961      1.00000
     14      -1.0624      1.00000
     15      -0.8455      1.00000
     16      -0.6396      1.00000
     17      -0.5482      1.00000
     18      -0.3322      1.00000
     19      -0.1009      1.00000
     20       0.2794      1.00000
     21       0.7091      1.00000
     22       0.7644      1.00000
     23       4.1712      0.00000
     24       4.5124      0.00000
     25       4.8056      0.00000
     26       4.8254      0.00000
     27      10.2737      0.00000
     28      10.6647      0.00000
     29      11.4605      0.00000
     30      13.7214      0.00000
     31      14.6915      0.00000
     32      15.4205      0.00000
     33      16.0658      0.00000

 k-point  58 :       0.1667    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.1971      1.00000
      2     -15.8711      1.00000
      3     -15.6032      1.00000
      4     -15.4280      1.00000
      5      -4.8971      1.00000
      6      -4.2467      1.00000
      7      -3.2858      1.00000
      8      -3.1310      1.00000
      9      -3.0143      1.00000
     10      -2.6527      1.00000
     11      -2.3688      1.00000
     12      -1.5728      1.00000
     13      -1.4002      1.00000
     14      -0.9395      1.00000
     15      -0.9044      1.00000
     16      -0.4367      1.00000
     17      -0.3297      1.00000
     18      -0.2737      1.00000
     19      -0.0252      1.00000
     20       0.1739      1.00000
     21       0.7129      1.00000
     22       0.7693      1.00000
     23       4.0408      0.00000
     24       4.3154      0.00000
     25       4.7878      0.00000
     26       4.8053      0.00000
     27      10.4146      0.00000
     28      10.9918      0.00000
     29      11.5512      0.00000
     30      13.7980      0.00000
     31      14.8083      0.00000
     32      15.6096      0.00000
     33      16.0447      0.00000

 k-point  59 :       0.3333    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.9583      1.00000
      2     -16.2143      1.00000
      3     -15.5540      1.00000
      4     -15.4267      1.00000
      5      -4.5043      1.00000
      6      -3.9057      1.00000
      7      -3.6125      1.00000
      8      -3.1976      1.00000
      9      -2.9560      1.00000
     10      -2.8160      1.00000
     11      -2.4065      1.00000
     12      -1.8864      1.00000
     13      -1.6726      1.00000
     14      -1.2001      1.00000
     15      -0.8043      1.00000
     16      -0.4553      1.00000
     17      -0.0910      1.00000
     18       0.0478      1.00000
     19       0.1539      1.00000
     20       0.4581      1.00000
     21       0.6390      1.00000
     22       0.7074      1.00000
     23       3.7156      0.00000
     24       3.9432      0.00000
     25       4.7494      0.00000
     26       4.7744      0.00000
     27      10.6066      0.00000
     28      11.7880      0.00000
     29      11.8610      0.00000
     30      13.6493      0.00000
     31      15.1655      0.00000
     32      15.9759      0.00000
     33      16.2761      0.00000

 k-point  60 :       0.5000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.6104      1.00000
      2     -16.6042      1.00000
      3     -15.5175      1.00000
      4     -15.4480      1.00000
      5      -4.1652      1.00000
      6      -3.9292      1.00000
      7      -3.4997      1.00000
      8      -3.4836      1.00000
      9      -2.7940      1.00000
     10      -2.6576      1.00000
     11      -2.5971      1.00000
     12      -2.2549      1.00000
     13      -1.6494      1.00000
     14      -1.4238      1.00000
     15      -0.7717      1.00000
     16      -0.6375      1.00000
     17       0.2305      1.00000
     18       0.2540      1.00000
     19       0.4331      1.00000
     20       0.4484      1.00000
     21       0.5591      1.00000
     22       0.6414      1.00000
     23       3.5036      0.00000
     24       3.7734      0.00000
     25       4.7313      0.00000
     26       4.7590      0.00000
     27      10.6729      0.00000
     28      11.9450      0.00000
     29      12.8283      0.00000
     30      12.9489      0.00000
     31      15.6746      0.00000
     32      15.7403      0.00000
     33      16.6859      0.00000

 k-point  61 :       0.0000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -17.0575      1.00000
      2     -15.6230      1.00000
      3     -15.5853      1.00000
      4     -15.4370      1.00000
      5      -4.7368      1.00000
      6      -4.1654      1.00000
      7      -3.5969      1.00000
      8      -3.4619      1.00000
      9      -2.8159      1.00000
     10      -2.6930      1.00000
     11      -1.9055      1.00000
     12      -1.7371      1.00000
     13      -1.6423      1.00000
     14      -1.2342      1.00000
     15      -1.0698      1.00000
     16      -0.9030      1.00000
     17      -0.4135      1.00000
     18      -0.2244      1.00000
     19      -0.1629      1.00000
     20       0.2119      1.00000
     21       0.6675      1.00000
     22       0.8439      1.00000
     23       4.0985      0.00000
     24       4.3170      0.00000
     25       4.4766      0.00000
     26       4.6075      0.00000
     27      10.7556      0.00000
     28      11.5531      0.00000
     29      12.3543      0.00000
     30      14.3383      0.00000
     31      14.5957      0.00000
     32      15.7767      0.00000
     33      16.2231      0.00000

 k-point  62 :       0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.9821      1.00000
      2     -15.7814      1.00000
      3     -15.5494      1.00000
      4     -15.4110      1.00000
      5      -4.6036      1.00000
      6      -4.1012      1.00000
      7      -3.6578      1.00000
      8      -3.5324      1.00000
      9      -2.7806      1.00000
     10      -2.6593      1.00000
     11      -1.9973      1.00000
     12      -1.7189      1.00000
     13      -1.7069      1.00000
     14      -1.3254      1.00000
     15      -1.0143      1.00000
     16      -0.9118      1.00000
     17      -0.4630      1.00000
     18      -0.4225      1.00000
     19       0.0039      1.00000
     20       0.4294      1.00000
     21       0.6440      1.00000
     22       0.8356      1.00000
     23       4.0885      0.00000
     24       4.2262      0.00000
     25       4.4990      0.00000
     26       4.5691      0.00000
     27      11.0096      0.00000
     28      11.5388      0.00000
     29      12.3193      0.00000
     30      14.5286      0.00000
     31      14.6874      0.00000
     32      15.9138      0.00000
     33      16.1987      0.00000

 k-point  63 :       0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.7638      1.00000
      2     -16.0806      1.00000
      3     -15.5143      1.00000
      4     -15.4082      1.00000
      5      -4.3723      1.00000
      6      -3.9399      1.00000
      7      -3.6286      1.00000
      8      -3.5989      1.00000
      9      -2.9031      1.00000
     10      -2.6499      1.00000
     11      -2.2108      1.00000
     12      -1.8908      1.00000
     13      -1.7498      1.00000
     14      -1.5649      1.00000
     15      -1.0642      1.00000
     16      -0.6965      1.00000
     17      -0.4215      1.00000
     18      -0.2257      1.00000
     19       0.2281      1.00000
     20       0.4763      1.00000
     21       0.6713      1.00000
     22       0.7804      1.00000
     23       3.9326      0.00000
     24       4.0338      0.00000
     25       4.4701      0.00000
     26       4.5221      0.00000
     27      11.2790      0.00000
     28      11.9240      0.00000
     29      12.4503      0.00000
     30      14.3550      0.00000
     31      15.1243      0.00000
     32      16.0497      0.00000
     33      16.3082      0.00000

 k-point  64 :       0.5000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.4504      1.00000
      2     -16.4258      1.00000
      3     -15.4800      1.00000
      4     -15.4322      1.00000
      5      -4.3138      1.00000
      6      -3.9251      1.00000
      7      -3.5554      1.00000
      8      -3.2940      1.00000
      9      -3.0611      1.00000
     10      -2.8232      1.00000
     11      -2.3244      1.00000
     12      -2.0388      1.00000
     13      -1.8363      1.00000
     14      -1.5942      1.00000
     15      -1.0020      1.00000
     16      -0.8769      1.00000
     17       0.0126      1.00000
     18       0.0812      1.00000
     19       0.1849      1.00000
     20       0.4224      1.00000
     21       0.5078      1.00000
     22       0.8581      1.00000
     23       3.7503      0.00000
     24       3.9198      0.00000
     25       4.4549      0.00000
     26       4.5130      0.00000
     27      11.2302      0.00000
     28      12.3084      0.00000
     29      13.1137      0.00000
     30      13.5403      0.00000
     31      15.5565      0.00000
     32      15.8529      0.00000
     33      16.4448      0.00000

 k-point  65 :      -0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.7549      1.00000
      2     -16.0874      1.00000
      3     -15.5010      1.00000
      4     -15.4246      1.00000
      5      -4.3930      1.00000
      6      -3.9006      1.00000
      7      -3.6402      1.00000
      8      -3.5818      1.00000
      9      -2.8876      1.00000
     10      -2.7226      1.00000
     11      -2.2174      1.00000
     12      -1.9464      1.00000
     13      -1.7161      1.00000
     14      -1.7024      1.00000
     15      -1.0324      1.00000
     16      -0.6186      1.00000
     17      -0.2973      1.00000
     18       0.0024      1.00000
     19       0.2589      1.00000
     20       0.4847      1.00000
     21       0.4893      1.00000
     22       0.7890      1.00000
     23       3.7449      0.00000
     24       3.8835      0.00000
     25       4.5103      0.00000
     26       4.6165      0.00000
     27      11.0468      0.00000
     28      12.3863      0.00000
     29      12.6001      0.00000
     30      13.9943      0.00000
     31      15.0805      0.00000
     32      16.1089      0.00000
     33      16.3605      0.00000

 k-point  66 :      -0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.9770      1.00000
      2     -15.7821      1.00000
      3     -15.5439      1.00000
      4     -15.4223      1.00000
      5      -4.6073      1.00000
      6      -4.0700      1.00000
      7      -3.6222      1.00000
      8      -3.5860      1.00000
      9      -2.8470      1.00000
     10      -2.6233      1.00000
     11      -1.9931      1.00000
     12      -1.9359      1.00000
     13      -1.7671      1.00000
     14      -1.2468      1.00000
     15      -0.9569      1.00000
     16      -0.6808      1.00000
     17      -0.4738      1.00000
     18      -0.3057      1.00000
     19       0.0821      1.00000
     20       0.3490      1.00000
     21       0.6256      1.00000
     22       0.7896      1.00000
     23       3.9465      0.00000
     24       4.0196      0.00000
     25       4.5418      0.00000
     26       4.6836      0.00000
     27      10.8272      0.00000
     28      11.8847      0.00000
     29      12.3976      0.00000
     30      14.3564      0.00000
     31      14.7068      0.00000
     32      15.9126      0.00000
     33      16.0674      0.00000

 k-point  67 :       0.0000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.4913      1.00000
      2     -15.5241      1.00000
      3     -15.4842      1.00000
      4     -15.4388      1.00000
      5      -4.2723      1.00000
      6      -4.0792      1.00000
      7      -3.9470      1.00000
      8      -3.6523      1.00000
      9      -3.1814      1.00000
     10      -2.7362      1.00000
     11      -2.3470      1.00000
     12      -1.7834      1.00000
     13      -1.5921      1.00000
     14      -1.3957      1.00000
     15      -1.2619      1.00000
     16      -0.9412      1.00000
     17      -0.8521      1.00000
     18      -0.2515      1.00000
     19      -0.2085      1.00000
     20       0.1966      1.00000
     21       0.2957      1.00000
     22       0.6606      1.00000
     23       3.9173      0.00000
     24       4.0259      0.00000
     25       4.3592      0.00000
     26       4.5066      0.00000
     27      11.4798      0.00000
     28      13.3404      0.00000
     29      13.8850      0.00000
     30      14.0028      0.00000
     31      15.6694      0.00000
     32      16.0383      0.00000
     33      16.4830      0.00000

 k-point  68 :       0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.4370      1.00000
      2     -15.5991      1.00000
      3     -15.4684      1.00000
      4     -15.4403      1.00000
      5      -4.5081      1.00000
      6      -4.2682      1.00000
      7      -3.8148      1.00000
      8      -3.5252      1.00000
      9      -2.9784      1.00000
     10      -2.6020      1.00000
     11      -2.2610      1.00000
     12      -1.8403      1.00000
     13      -1.6375      1.00000
     14      -1.4414      1.00000
     15      -1.3809      1.00000
     16      -0.9506      1.00000
     17      -0.7621      1.00000
     18      -0.4918      1.00000
     19       0.0017      1.00000
     20       0.2236      1.00000
     21       0.2557      1.00000
     22       0.5796      1.00000
     23       4.0070      0.00000
     24       4.1872      0.00000
     25       4.3686      0.00000
     26       4.4662      0.00000
     27      11.3174      0.00000
     28      13.3130      0.00000
     29      13.5083      0.00000
     30      14.6590      0.00000
     31      15.5104      0.00000
     32      15.8050      0.00000
     33      16.1906      0.00000

 k-point  69 :       0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2761      1.00000
      2     -15.7813      1.00000
      3     -15.4574      1.00000
      4     -15.4441      1.00000
      5      -4.7884      1.00000
      6      -4.5354      1.00000
      7      -3.5096      1.00000
      8      -3.3076      1.00000
      9      -2.8451      1.00000
     10      -2.5084      1.00000
     11      -2.2023      1.00000
     12      -2.0233      1.00000
     13      -1.8025      1.00000
     14      -1.5653      1.00000
     15      -1.1435      1.00000
     16      -0.8411      1.00000
     17      -0.7135      1.00000
     18      -0.5179      1.00000
     19       0.0261      1.00000
     20       0.1100      1.00000
     21       0.3197      1.00000
     22       0.4833      1.00000
     23       4.0538      0.00000
     24       4.2173      0.00000
     25       4.4312      0.00000
     26       4.5365      0.00000
     27      11.3336      0.00000
     28      12.8307      0.00000
     29      13.6437      0.00000
     30      15.0195      0.00000
     31      15.2127      0.00000
     32      15.4220      0.00000
     33      15.5727      0.00000

 k-point  70 :       0.5000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.0631      1.00000
      2     -16.0028      1.00000
      3     -15.4637      1.00000
      4     -15.4367      1.00000
      5      -4.8933      1.00000
      6      -4.6388      1.00000
      7      -3.3201      1.00000
      8      -3.1464      1.00000
      9      -2.7954      1.00000
     10      -2.7045      1.00000
     11      -2.2279      1.00000
     12      -2.1449      1.00000
     13      -1.7511      1.00000
     14      -1.6079      1.00000
     15      -1.0009      1.00000
     16      -0.9143      1.00000
     17      -0.4342      1.00000
     18      -0.3631      1.00000
     19      -0.2174      1.00000
     20       0.0498      1.00000
     21       0.3023      1.00000
     22       0.5304      1.00000
     23       3.9447      0.00000
     24       4.2377      0.00000
     25       4.4983      0.00000
     26       4.5448      0.00000
     27      11.6596      0.00000
     28      12.3501      0.00000
     29      14.0052      0.00000
     30      14.2501      0.00000
     31      15.1964      0.00000
     32      15.4995      0.00000
     33      15.5969      0.00000

 k-point  71 :      -0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2599      1.00000
      2     -15.7935      1.00000
      3     -15.4743      1.00000
      4     -15.4323      1.00000
      5      -4.7744      1.00000
      6      -4.5476      1.00000
      7      -3.5862      1.00000
      8      -3.1278      1.00000
      9      -2.9293      1.00000
     10      -2.5406      1.00000
     11      -2.2574      1.00000
     12      -2.0567      1.00000
     13      -1.8322      1.00000
     14      -1.6284      1.00000
     15      -1.1853      1.00000
     16      -0.8164      1.00000
     17      -0.5184      1.00000
     18      -0.2856      1.00000
     19      -0.0704      1.00000
     20       0.1121      1.00000
     21       0.3100      1.00000
     22       0.5212      1.00000
     23       3.7900      0.00000
     24       4.0495      0.00000
     25       4.5244      0.00000
     26       4.6349      0.00000
     27      11.9634      0.00000
     28      12.2678      0.00000
     29      13.6496      0.00000
     30      14.6808      0.00000
     31      15.0257      0.00000
     32      15.6663      0.00000
     33      15.7665      0.00000

 k-point  72 :      -0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.4274      1.00000
      2     -15.6014      1.00000
      3     -15.4822      1.00000
      4     -15.4351      1.00000
      5      -4.4677      1.00000
      6      -4.3205      1.00000
      7      -3.8334      1.00000
      8      -3.4363      1.00000
      9      -2.9711      1.00000
     10      -2.7217      1.00000
     11      -2.2561      1.00000
     12      -1.9381      1.00000
     13      -1.7553      1.00000
     14      -1.5596      1.00000
     15      -1.1648      1.00000
     16      -0.8479      1.00000
     17      -0.6880      1.00000
     18      -0.3622      1.00000
     19       0.0161      1.00000
     20       0.1795      1.00000
     21       0.2924      1.00000
     22       0.5865      1.00000
     23       3.7894      0.00000
     24       3.9177      0.00000
     25       4.5073      0.00000
     26       4.5774      0.00000
     27      11.6952      0.00000
     28      12.9908      0.00000
     29      13.4919      0.00000
     30      14.4724      0.00000
     31      15.5495      0.00000
     32      15.8158      0.00000
     33      15.9751      0.00000

 k-point  73 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.8950      1.00000
      2     -15.8498      1.00000
      3     -15.4118      1.00000
      4     -15.3857      1.00000
      5      -4.4059      1.00000
      6      -4.3332      1.00000
      7      -3.8555      1.00000
      8      -3.8026      1.00000
      9      -2.9457      1.00000
     10      -2.7944      1.00000
     11      -2.2491      1.00000
     12      -2.2257      1.00000
     13      -1.4276      1.00000
     14      -1.3713      1.00000
     15      -1.1213      1.00000
     16      -0.9817      1.00000
     17      -0.6023      1.00000
     18      -0.4116      1.00000
     19      -0.3082      1.00000
     20      -0.2118      1.00000
     21       0.1870      1.00000
     22       0.2778      1.00000
     23       3.7747      0.00000
     24       3.9242      0.00000
     25       4.5290      0.00000
     26       4.5936      0.00000
     27      11.8502      0.00000
     28      13.6066      0.00000
     29      14.5674      0.00000
     30      14.9779      0.00000
     31      15.4081      0.00000
     32      15.5193      0.00000
     33      16.1005      0.00000

 k-point  74 :       0.1667    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.8646      1.00000
      2     -15.8207      1.00000
      3     -15.4408      1.00000
      4     -15.4136      1.00000
      5      -4.7193      1.00000
      6      -4.6281      1.00000
      7      -3.6158      1.00000
      8      -3.5309      1.00000
      9      -2.9120      1.00000
     10      -2.7410      1.00000
     11      -2.1412      1.00000
     12      -2.0044      1.00000
     13      -1.5684      1.00000
     14      -1.5349      1.00000
     15      -1.0918      1.00000
     16      -0.9420      1.00000
     17      -0.6180      1.00000
     18      -0.4105      1.00000
     19      -0.3171      1.00000
     20      -0.1265      1.00000
     21       0.0869      1.00000
     22       0.2006      1.00000
     23       3.8758      0.00000
     24       4.0312      0.00000
     25       4.5431      0.00000
     26       4.6206      0.00000
     27      11.7508      0.00000
     28      13.3327      0.00000
     29      14.5995      0.00000
     30      14.7820      0.00000
     31      14.8756      0.00000
     32      15.5848      0.00000
     33      15.6971      0.00000

 k-point  75 :       0.3333    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.7844      1.00000
      2     -15.7459      1.00000
      3     -15.5169      1.00000
      4     -15.4879      1.00000
      5      -5.0820      1.00000
      6      -4.9687      1.00000
      7      -3.3925      1.00000
      8      -3.1343      1.00000
      9      -2.8218      1.00000
     10      -2.6421      1.00000
     11      -2.2138      1.00000
     12      -1.9677      1.00000
     13      -1.4915      1.00000
     14      -1.4573      1.00000
     15      -0.9983      1.00000
     16      -0.9426      1.00000
     17      -0.5912      1.00000
     18      -0.4481      1.00000
     19      -0.3391      1.00000
     20      -0.2079      1.00000
     21      -0.0388      1.00000
     22       0.0810      1.00000
     23       3.9974      0.00000
     24       4.2953      0.00000
     25       4.6063      0.00000
     26       4.6662      0.00000
     27      11.4997      0.00000
     28      13.0861      0.00000
     29      13.8538      0.00000
     30      14.3631      0.00000
     31      14.9969      0.00000
     32      15.3283      0.00000
     33      15.3893      0.00000

 k-point  76 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.7057      1.00000
      2     -15.6948      1.00000
      3     -15.5721      1.00000
      4     -15.5598      1.00000
      5      -5.2178      1.00000
      6      -5.0994      1.00000
      7      -3.2986      1.00000
      8      -2.9262      1.00000
      9      -2.7114      1.00000
     10      -2.4649      1.00000
     11      -2.3859      1.00000
     12      -2.3819      1.00000
     13      -1.2888      1.00000
     14      -1.1832      1.00000
     15      -0.9360      1.00000
     16      -0.7505      1.00000
     17      -0.6920      1.00000
     18      -0.6065      1.00000
     19      -0.3730      1.00000
     20      -0.3550      1.00000
     21      -0.0496      1.00000
     22       0.0517      1.00000
     23       4.0367      0.00000
     24       4.4307      0.00000
     25       4.6554      0.00000
     26       4.6898      0.00000
     27      11.3521      0.00000
     28      13.1048      0.00000
     29      13.4511      0.00000
     30      14.1588      0.00000
     31      14.8985      0.00000
     32      15.1907      0.00000
     33      15.4429      0.00000


----------------------------------------- Iteration    4(   5)  ---------------------------------------


    POTLOK:  cpu time    0.03: real time    0.03
atom =   1  type =  1  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.0403
 
spin component  2
 
  0.0378
 
 occupancies and eigenvectors
 
  o =  0.0378  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.0403  v =  1.0000  0.0000      0.0000  0.0000
atom =   2  type =  2  l = 2
 
 onsite density matrix
 
spin component  1
 
  0.8802  0.0309 -0.0038  0.1369 -0.0236
  0.0309  0.9271  0.0030 -0.0358  0.0391
 -0.0038  0.0030  0.9833  0.0014 -0.0062
  0.1369 -0.0358  0.0014  0.8031  0.0269
 -0.0236  0.0391 -0.0062  0.0269  0.9623
 
spin component  2
 
  0.7809 -0.0150 -0.0039  0.2632  0.0096
 -0.0150  0.5696 -0.0131  0.0169  0.3049
 -0.0039 -0.0131  0.9867  0.0020  0.0065
  0.2632  0.0169  0.0020  0.6513 -0.0125
  0.0096  0.3049  0.0065 -0.0125  0.7688
 
 occupancies and eigenvectors
 
  o =  0.3408  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.1592  0.7825  0.0232 -0.2005 -0.5671      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.4523  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.5959  0.2068 -0.0004  0.7611 -0.1511      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.6833  v =  0.5854 -0.2117  0.0163 -0.7672  0.1537  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9172  v = -0.1103 -0.8132  0.0731  0.2441  0.5114  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9805  v =  0.3748  0.3042  0.7646  0.2825  0.3204  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9843  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.4490  0.2187  0.7163  0.3581  0.3304      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9850  v =  0.7077 -0.1497 -0.3609  0.5174 -0.2807  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9886  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.6461  0.1717  0.4869 -0.5020  0.2529      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9898  v =  0.0617  0.4230 -0.5287  0.0654  0.7303  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9913  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.0220  0.5174 -0.4992  0.0143  0.6945      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
atom =   3  type =  2  l = 2
 
 onsite density matrix
 
spin component  1
 
  0.8802  0.0309 -0.0038  0.1369 -0.0236
  0.0309  0.9271  0.0030 -0.0358  0.0391
 -0.0038  0.0030  0.9833  0.0014 -0.0062
  0.1369 -0.0358  0.0014  0.8031  0.0269
 -0.0236  0.0391 -0.0062  0.0269  0.9623
 
spin component  2
 
  0.7809 -0.0150 -0.0039  0.2632  0.0096
 -0.0150  0.5696 -0.0131  0.0169  0.3049
 -0.0039 -0.0131  0.9867  0.0020  0.0065
  0.2632  0.0169  0.0020  0.6513 -0.0125
  0.0096  0.3049  0.0065 -0.0125  0.7688
 
 occupancies and eigenvectors
 
  o =  0.3408  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.1592  0.7825  0.0232 -0.2005 -0.5671      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.4523  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.5959  0.2068 -0.0004  0.7611 -0.1511      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.6833  v =  0.5854 -0.2117  0.0163 -0.7672  0.1537  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9172  v = -0.1103 -0.8132  0.0731  0.2441  0.5114  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9805  v =  0.3748  0.3042  0.7646  0.2825  0.3204  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9843  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.4490  0.2187  0.7163  0.3581  0.3304      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9850  v =  0.7077 -0.1497 -0.3609  0.5174 -0.2807  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9886  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.6461  0.1717  0.4869 -0.5020  0.2529      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9898  v =  0.0617  0.4230 -0.5287  0.0654  0.7303  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9913  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.0220  0.5174 -0.4992  0.0143  0.6945      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
atom =   4  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7906
 
spin component  2
 
  0.7856
 
 occupancies and eigenvectors
 
  o =  0.7856  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.7906  v =  1.0000  0.0000      0.0000  0.0000
atom =   5  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7927
 
spin component  2
 
  0.7891
 
 occupancies and eigenvectors
 
  o =  0.7891  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.7927  v =  1.0000  0.0000      0.0000  0.0000
atom =   6  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7906
 
spin component  2
 
  0.7856
 
 occupancies and eigenvectors
 
  o =  0.7856  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.7906  v =  1.0000  0.0000      0.0000  0.0000
atom =   7  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7927
 
spin component  2
 
  0.7891
 
 occupancies and eigenvectors
 
  o =  0.7891  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.7927  v =  1.0000  0.0000      0.0000  0.0000
    SETDIJ:  cpu time    0.01: real time    0.01
    EDDIAG:  cpu time    2.72: real time    2.72
  RMM-DIIS:  cpu time    6.01: real time    6.01
    ORTHCH:  cpu time    0.11: real time    0.11
 BZINTS: Fermi energy:  2.016816; 45.000000 electrons
         Band energy:-193.423162;  BLOECHL correction: -0.021624
       DOS:  cpu time    0.08: real time    0.09
    --------------------------------------------
      LOOP:  cpu time    8.96: real time    8.97

 eigenvalue-minimisations  :  6073
 total energy-change (2. order) : 0.2692566E-04  (-0.3783371E-05)
 number of electron      44.9999990 magnetization       0.9999998
 augmentation part       14.6570489 magnetization       1.2115440

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       198.34316470
  Ewald energy   TEWEN  =     -2507.49535462
  -1/2 Hartree   DENC   =     -1495.68275354
  -exchange  EXHF       =         0.00000000
  -V(xc)+E(xc)   XCENC  =       170.95667055
  PAW double counting   =      3014.97622836    -3112.20687560
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =      -193.42316215
  atomic energy  EATOM  =      3890.52485585
  ---------------------------------------------------
  free energy    TOTEN  =       -34.00722645 eV

  energy without entropy =      -34.00722645  energy(sigma->0) =      -34.00722645


--------------------------------------------------------------------------------------------------------




 average (electrostatic) potential at core
  the test charge radii are     0.9748  0.9791  0.7215
  (the norm of the test charge is              1.0000)
       1 -26.0623       2 -45.4922       3 -45.4922       4 -72.9483       5 -73.0661
       6 -72.9483       7 -73.0661
 
 
 
 E-fermi :   2.0168     XC(G=0): -10.8453     alpha+bet :-10.4709


 spin component 1

 k-point   1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.1693      1.00000
      2     -15.4452      1.00000
      3     -15.4071      1.00000
      4     -15.2673      1.00000
      5      -5.0875      1.00000
      6      -4.9434      1.00000
      7      -4.7504      1.00000
      8      -4.2348      1.00000
      9      -3.9726      1.00000
     10      -3.2625      1.00000
     11      -2.7285      1.00000
     12      -2.5896      1.00000
     13      -2.3322      1.00000
     14      -2.2065      1.00000
     15      -1.9370      1.00000
     16      -0.7897      1.00000
     17      -0.5856      1.00000
     18      -0.4927      1.00000
     19      -0.1537      1.00000
     20       0.8771      1.00000
     21       0.9916      1.00000
     22       1.0565      1.00000
     23       2.3044     -0.07748
     24       2.6440      0.00000
     25       2.6930      0.00000
     26       3.4794      0.00000
     27       8.5700      0.00000
     28      11.4831      0.00000
     29      13.3293      0.00000
     30      13.9271      0.00000
     31      14.9687      0.00000
     32      15.0382      0.00000
     33      15.4635      0.00000

 k-point   2 :       0.1667    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.0805      1.00000
      2     -15.6665      1.00000
      3     -15.3456      1.00000
      4     -15.2270      1.00000
      5      -4.9908      1.00000
      6      -4.7887      1.00000
      7      -4.6674      1.00000
      8      -4.2236      1.00000
      9      -4.0146      1.00000
     10      -3.3666      1.00000
     11      -2.8889      1.00000
     12      -2.7580      1.00000
     13      -2.4771      1.00000
     14      -2.3724      1.00000
     15      -1.4496      1.00000
     16      -0.9589      1.00000
     17      -0.5105      1.00000
     18      -0.3124      1.00000
     19       0.0162      1.00000
     20       0.7468      1.00000
     21       0.9833      1.00000
     22       1.0486      1.00000
     23       2.2707     -0.10797
     24       2.5530     -0.03018
     25       2.6805      0.00000
     26       3.2445      0.00000
     27       8.9019      0.00000
     28      11.7355      0.00000
     29      12.8936      0.00000
     30      14.1732      0.00000
     31      15.0066      0.00000
     32      15.3630      0.00000
     33      15.5059      0.00000

 k-point   3 :       0.3333    0.0000    0.0000
  band No.  band energies     occupation 
      1     -16.8288      1.00000
      2     -16.0350      1.00000
      3     -15.3341      1.00000
      4     -15.1818      1.00000
      5      -4.7419      1.00000
      6      -4.5588      1.00000
      7      -4.3696      1.00000
      8      -4.2266      1.00000
      9      -4.0738      1.00000
     10      -3.4890      1.00000
     11      -3.2946      1.00000
     12      -2.9319      1.00000
     13      -2.7340      1.00000
     14      -2.5869      1.00000
     15      -1.0654      1.00000
     16      -0.7403      1.00000
     17      -0.6823      1.00000
     18       0.1642      1.00000
     19       0.2534      1.00000
     20       0.4537      1.00000
     21       0.9155      1.00000
     22       1.1586      1.00000
     23       2.1766      0.05500
     24       2.3475     -0.06914
     25       2.5975      0.00000
     26       2.7951      0.00000
     27       9.7216      0.00000
     28      11.7482      0.00000
     29      12.7490      0.00000
     30      14.3120      0.00000
     31      15.0674      0.00000
     32      15.7164      0.00000
     33      15.9538      0.00000

 k-point   4 :       0.5000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -16.4914      1.00000
      2     -16.4184      1.00000
      3     -15.3320      1.00000
      4     -15.1673      1.00000
      5      -4.5739      1.00000
      6      -4.3541      1.00000
      7      -4.3394      1.00000
      8      -4.2303      1.00000
      9      -3.9924      1.00000
     10      -3.7521      1.00000
     11      -3.2404      1.00000
     12      -2.9960      1.00000
     13      -2.8862      1.00000
     14      -2.7966      1.00000
     15      -0.9737      1.00000
     16      -0.9464      1.00000
     17      -0.1710      1.00000
     18      -0.1529      1.00000
     19       0.5896      1.00000
     20       0.6639      1.00000
     21       0.9382      1.00000
     22       0.9526      1.00000
     23       2.0672      0.45388
     24       2.2122     -0.06239
     25       2.4827      0.00000
     26       2.6818      0.00000
     27      10.4892      0.00000
     28      11.0991      0.00000
     29      13.1391      0.00000
     30      14.2152      0.00000
     31      15.0683      0.00000
     32      15.8607      0.00000
     33      16.4210      0.00000

 k-point   5 :       0.0000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.9329      1.00000
      2     -15.4158      1.00000
      3     -15.3886      1.00000
      4     -15.2853      1.00000
      5      -4.9324      1.00000
      6      -4.7531      1.00000
      7      -4.5461      1.00000
      8      -4.3271      1.00000
      9      -3.8095      1.00000
     10      -3.1673      1.00000
     11      -2.9191      1.00000
     12      -2.8244      1.00000
     13      -2.5482      1.00000
     14      -2.1044      1.00000
     15      -1.6554      1.00000
     16      -1.6370      1.00000
     17      -0.6784      1.00000
     18      -0.3306      1.00000
     19      -0.2068      1.00000
     20       0.5120      1.00000
     21       0.8253      1.00000
     22       1.1025      1.00000
     23       2.0667      0.33304
     24       2.1023     -0.03866
     25       2.6874      0.00000
     26       3.3144      0.00000
     27       9.4406      0.00000
     28      12.3757      0.00000
     29      13.5050      0.00000
     30      14.6521      0.00000
     31      14.8297      0.00000
     32      15.5055      0.00000
     33      15.6445      0.00000

 k-point   6 :       0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.8658      1.00000
      2     -15.5801      1.00000
      3     -15.3335      1.00000
      4     -15.2622      1.00000
      5      -4.9781      1.00000
      6      -4.6702      1.00000
      7      -4.4441      1.00000
      8      -4.3214      1.00000
      9      -3.7689      1.00000
     10      -3.1967      1.00000
     11      -3.0245      1.00000
     12      -2.9435      1.00000
     13      -2.5881      1.00000
     14      -2.3135      1.00000
     15      -1.4947      1.00000
     16      -1.2893      1.00000
     17      -0.7804      1.00000
     18      -0.5552      1.00000
     19       0.1960      1.00000
     20       0.4622      1.00000
     21       0.8409      1.00000
     22       1.1020      1.00000
     23       1.7886      1.01001
     24       1.9925      0.48884
     25       2.7307      0.00000
     26       3.3644      0.00000
     27       9.6411      0.00000
     28      12.5683      0.00000
     29      13.3036      0.00000
     30      14.7511      0.00000
     31      14.9506      0.00000
     32      15.4027      0.00000
     33      15.7496      0.00000

 k-point   7 :       0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.6482      1.00000
      2     -15.8868      1.00000
      3     -15.3248      1.00000
      4     -15.2292      1.00000
      5      -4.8753      1.00000
      6      -4.5121      1.00000
      7      -4.2985      1.00000
      8      -4.1484      1.00000
      9      -3.8082      1.00000
     10      -3.3787      1.00000
     11      -3.2515      1.00000
     12      -3.0695      1.00000
     13      -2.7571      1.00000
     14      -2.5313      1.00000
     15      -1.3418      1.00000
     16      -0.8942      1.00000
     17      -0.7025      1.00000
     18      -0.4982      1.00000
     19       0.1022      1.00000
     20       0.5588      1.00000
     21       0.7385      1.00000
     22       1.0363      1.00000
     23       1.8012      1.03539
     24       1.9174      0.79874
     25       2.7368      0.00000
     26       3.1427      0.00000
     27      10.2152      0.00000
     28      12.2402      0.00000
     29      13.4381      0.00000
     30      14.6533      0.00000
     31      15.1427      0.00000
     32      15.7965      0.00000
     33      15.9958      0.00000

 k-point   8 :       0.5000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.3269      1.00000
      2     -16.2476      1.00000
      3     -15.3245      1.00000
      4     -15.2183      1.00000
      5      -4.6957      1.00000
      6      -4.4398      1.00000
      7      -4.1838      1.00000
      8      -3.9562      1.00000
      9      -3.9209      1.00000
     10      -3.7005      1.00000
     11      -3.2886      1.00000
     12      -3.0630      1.00000
     13      -2.8651      1.00000
     14      -2.6714      1.00000
     15      -1.1879      1.00000
     16      -1.1107      1.00000
     17      -0.3234      1.00000
     18      -0.2148      1.00000
     19       0.0231      1.00000
     20       0.0468      1.00000
     21       0.8832      1.00000
     22       0.9813      1.00000
     23       1.9898      0.81661
     24       2.0593      0.03703
     25       2.7047      0.00000
     26       2.8222      0.00000
     27      10.8708      0.00000
     28      11.4687      0.00000
     29      13.8979      0.00000
     30      14.4252      0.00000
     31      15.2239      0.00000
     32      16.0155      0.00000
     33      16.3644      0.00000

 k-point   9 :      -0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.5976      1.00000
      2     -15.9469      1.00000
      3     -15.3276      1.00000
      4     -15.2272      1.00000
      5      -4.6558      1.00000
      6      -4.5101      1.00000
      7      -4.1887      1.00000
      8      -4.1112      1.00000
      9      -3.9813      1.00000
     10      -3.5773      1.00000
     11      -3.2433      1.00000
     12      -3.1469      1.00000
     13      -2.6717      1.00000
     14      -2.6099      1.00000
     15      -1.2663      1.00000
     16      -0.9167      1.00000
     17      -0.7039      1.00000
     18      -0.4567      1.00000
     19      -0.0018      1.00000
     20       0.5462      1.00000
     21       0.6435      1.00000
     22       1.0694      1.00000
     23       2.0153      0.59810
     24       2.1297      0.00000
     25       2.7107      0.00000
     26       2.8807      0.00000
     27      10.3436      0.00000
     28      11.8957      0.00000
     29      13.3826      0.00000
     30      14.7703      0.00000
     31      15.2944      0.00000
     32      15.8696      0.00000
     33      16.0794      0.00000

 k-point  10 :      -0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.8379      1.00000
      2     -15.6203      1.00000
      3     -15.3378      1.00000
      4     -15.2561      1.00000
      5      -4.7886      1.00000
      6      -4.6653      1.00000
      7      -4.4480      1.00000
      8      -4.2372      1.00000
      9      -3.8995      1.00000
     10      -3.2465      1.00000
     11      -3.1789      1.00000
     12      -2.9507      1.00000
     13      -2.5888      1.00000
     14      -2.3187      1.00000
     15      -1.4546      1.00000
     16      -1.2832      1.00000
     17      -0.7334      1.00000
     18      -0.4961      1.00000
     19       0.0470      1.00000
     20       0.3029      1.00000
     21       0.8996      1.00000
     22       1.1255      1.00000
     23       2.0373      0.33838
     24       2.1375     -0.00001
     25       2.6921      0.00000
     26       3.1422      0.00000
     27       9.6984      0.00000
     28      12.3677      0.00000
     29      13.1254      0.00000
     30      14.8084      0.00000
     31      15.1399      0.00000
     32      15.5993      0.00000
     33      15.8124      0.00000

 k-point  11 :       0.0000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.3363      1.00000
      2     -15.4315      1.00000
      3     -15.3768      1.00000
      4     -15.3200      1.00000
      5      -4.7884      1.00000
      6      -4.4627      1.00000
      7      -4.2352      1.00000
      8      -3.9363      1.00000
      9      -3.6708      1.00000
     10      -3.3381      1.00000
     11      -3.1486      1.00000
     12      -3.0156      1.00000
     13      -2.8708      1.00000
     14      -2.5387      1.00000
     15      -1.9691      1.00000
     16      -1.2490      1.00000
     17      -0.9592      1.00000
     18      -0.4494      1.00000
     19      -0.2820      1.00000
     20      -0.0833      1.00000
     21       0.0407      1.00000
     22       0.8226      1.00000
     23       1.8467      1.01965
     24       1.9312      0.86859
     25       2.6874      0.00000
     26       2.9001      0.00000
     27      11.0632      0.00000
     28      13.7683      0.00000
     29      13.8338      0.00000
     30      14.2905      0.00000
     31      15.4830      0.00000
     32      16.0359      0.00000
     33      16.1762      0.00000

 k-point  12 :       0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.3077      1.00000
      2     -15.4667      1.00000
      3     -15.3659      1.00000
      4     -15.3247      1.00000
      5      -4.9083      1.00000
      6      -4.6421      1.00000
      7      -4.2761      1.00000
      8      -3.7734      1.00000
      9      -3.6280      1.00000
     10      -3.4524      1.00000
     11      -3.0787      1.00000
     12      -2.9572      1.00000
     13      -2.6550      1.00000
     14      -2.5039      1.00000
     15      -1.8606      1.00000
     16      -1.3757      1.00000
     17      -1.1675      1.00000
     18      -0.4961      1.00000
     19      -0.2413      1.00000
     20       0.1142      1.00000
     21       0.1552      1.00000
     22       0.6272      1.00000
     23       1.6445      1.00000
     24       1.9052      1.05517
     25       2.8014      0.00000
     26       3.1356      0.00000
     27      11.2405      0.00000
     28      13.0510      0.00000
     29      14.1407      0.00000
     30      14.3373      0.00000
     31      15.4990      0.00000
     32      15.5976      0.00000
     33      16.0254      0.00000

 k-point  13 :       0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.1745      1.00000
      2     -15.6211      1.00000
      3     -15.3578      1.00000
      4     -15.3243      1.00000
      5      -5.0028      1.00000
      6      -4.7917      1.00000
      7      -4.2911      1.00000
      8      -3.8278      1.00000
      9      -3.5525      1.00000
     10      -3.3987      1.00000
     11      -3.0467      1.00000
     12      -2.8942      1.00000
     13      -2.5673      1.00000
     14      -2.4572      1.00000
     15      -1.5684      1.00000
     16      -1.4314      1.00000
     17      -1.1569      1.00000
     18      -0.6591      1.00000
     19      -0.4940      1.00000
     20       0.1779      1.00000
     21       0.2745      1.00000
     22       0.3635      1.00000
     23       1.6658      1.00000
     24       2.0359      0.17652
     25       2.9683      0.00000
     26       3.2928      0.00000
     27      11.5375      0.00000
     28      12.1742      0.00000
     29      14.2342      0.00000
     30      14.5554      0.00000
     31      15.0512      0.00000
     32      15.5708      0.00000
     33      15.8272      0.00000

 k-point  14 :       0.5000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -15.9682      1.00000
      2     -15.8440      1.00000
      3     -15.3505      1.00000
      4     -15.3272      1.00000
      5      -5.0193      1.00000
      6      -4.7502      1.00000
      7      -4.2582      1.00000
      8      -4.0473      1.00000
      9      -3.4677      1.00000
     10      -3.2355      1.00000
     11      -3.1021      1.00000
     12      -2.9426      1.00000
     13      -2.6152      1.00000
     14      -2.4921      1.00000
     15      -1.3766      1.00000
     16      -1.2046      1.00000
     17      -1.0579      1.00000
     18      -0.9831      1.00000
     19      -0.3577      1.00000
     20      -0.2623      1.00000
     21       0.2845      1.00000
     22       0.3524      1.00000
     23       1.8158      1.00000
     24       2.1970     -0.00995
     25       3.1068      0.00000
     26       3.1917      0.00000
     27      11.4759      0.00000
     28      11.9939      0.00000
     29      14.1213      0.00000
     30      14.7190      0.00000
     31      15.0987      0.00000
     32      15.4727      0.00000
     33      15.8881      0.00000

 k-point  15 :      -0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.0766      1.00000
      2     -15.7342      1.00000
      3     -15.3580      1.00000
      4     -15.3213      1.00000
      5      -4.9038      1.00000
      6      -4.6528      1.00000
      7      -4.1377      1.00000
      8      -4.0773      1.00000
      9      -3.6133      1.00000
     10      -3.3689      1.00000
     11      -3.2431      1.00000
     12      -2.7353      1.00000
     13      -2.6396      1.00000
     14      -2.5884      1.00000
     15      -1.4566      1.00000
     16      -1.3296      1.00000
     17      -1.1385      1.00000
     18      -0.6865      1.00000
     19      -0.5060      1.00000
     20       0.0982      1.00000
     21       0.1904      1.00000
     22       0.2794      1.00000
     23       1.8866      1.03829
     24       2.1814     -0.00851
     25       2.9607      0.00000
     26       3.1251      0.00000
     27      11.0791      0.00000
     28      12.5683      0.00000
     29      13.9354      0.00000
     30      15.0771      0.00000
     31      15.2569      0.00000
     32      15.6377      0.00000
     33      15.8504      0.00000

 k-point  16 :      -0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.2534      1.00000
      2     -15.5375      1.00000
      3     -15.3709      1.00000
      4     -15.3154      1.00000
      5      -4.7570      1.00000
      6      -4.5447      1.00000
      7      -4.1820      1.00000
      8      -3.9136      1.00000
      9      -3.7130      1.00000
     10      -3.4392      1.00000
     11      -3.2606      1.00000
     12      -2.9109      1.00000
     13      -2.7269      1.00000
     14      -2.5610      1.00000
     15      -1.8098      1.00000
     16      -1.2238      1.00000
     17      -1.0680      1.00000
     18      -0.5202      1.00000
     19      -0.3812      1.00000
     20      -0.1041      1.00000
     21       0.2046      1.00000
     22       0.6004      1.00000
     23       1.8904      1.05438
     24       2.0762      0.06294
     25       2.7612      0.00000
     26       2.9543      0.00000
     27      10.9826      0.00000
     28      13.1734      0.00000
     29      13.9386      0.00000
     30      14.8659      0.00000
     31      15.3442      0.00000
     32      15.9966      0.00000
     33      16.0623      0.00000

 k-point  17 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7111      1.00000
      2     -15.6996      1.00000
      3     -15.4116      1.00000
      4     -15.3508      1.00000
      5      -4.5743      1.00000
      6      -4.5199      1.00000
      7      -4.1656      1.00000
      8      -4.0895      1.00000
      9      -3.5948      1.00000
     10      -3.3229      1.00000
     11      -3.1878      1.00000
     12      -2.9303      1.00000
     13      -2.8394      1.00000
     14      -2.7931      1.00000
     15      -1.5267      1.00000
     16      -1.5229      1.00000
     17      -0.8903      1.00000
     18      -0.8618      1.00000
     19      -0.5316      1.00000
     20      -0.3601      1.00000
     21       0.1898      1.00000
     22       0.2762      1.00000
     23       1.7853      1.00000
     24       2.0594      0.26615
     25       2.6443      0.00000
     26       2.7304      0.00000
     27      11.8497      0.00000
     28      13.6080      0.00000
     29      14.4871      0.00000
     30      15.0274      0.00000
     31      15.5158      0.00000
     32      15.5190      0.00000
     33      16.0442      0.00000

 k-point  18 :       0.1667    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7318      1.00000
      2     -15.6540      1.00000
      3     -15.4176      1.00000
      4     -15.3636      1.00000
      5      -4.8258      1.00000
      6      -4.7832      1.00000
      7      -4.0009      1.00000
      8      -3.9319      1.00000
      9      -3.6736      1.00000
     10      -3.4283      1.00000
     11      -3.1501      1.00000
     12      -2.9139      1.00000
     13      -2.5085      1.00000
     14      -2.4510      1.00000
     15      -1.5429      1.00000
     16      -1.4634      1.00000
     17      -1.2415      1.00000
     18      -1.1338      1.00000
     19      -0.3855      1.00000
     20      -0.2261      1.00000
     21       0.0984      1.00000
     22       0.1265      1.00000
     23       1.8047      1.00000
     24       2.1553     -0.06837
     25       2.8034      0.00000
     26       2.8659      0.00000
     27      11.7561      0.00000
     28      13.3146      0.00000
     29      14.4507      0.00000
     30      14.8455      0.00000
     31      14.9744      0.00000
     32      15.5992      0.00000
     33      15.6938      0.00000

 k-point  19 :       0.3333    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7389      1.00000
      2     -15.5852      1.00000
      3     -15.4400      1.00000
      4     -15.3912      1.00000
      5      -5.1365      1.00000
      6      -5.1177      1.00000
      7      -4.0102      1.00000
      8      -3.8002      1.00000
      9      -3.6286      1.00000
     10      -3.2877      1.00000
     11      -3.0123      1.00000
     12      -2.7343      1.00000
     13      -2.1397      1.00000
     14      -2.1138      1.00000
     15      -1.8333      1.00000
     16      -1.7989      1.00000
     17      -1.2238      1.00000
     18      -1.1413      1.00000
     19      -0.3190      1.00000
     20      -0.2340      1.00000
     21      -0.1612      1.00000
     22      -0.0325      1.00000
     23       1.7827      1.00000
     24       2.3298     -0.05098
     25       3.1024      0.00000
     26       3.1585      0.00000
     27      11.5139      0.00000
     28      13.0290      0.00000
     29      13.7760      0.00000
     30      14.4921      0.00000
     31      14.9288      0.00000
     32      15.2884      0.00000
     33      15.3767      0.00000

 k-point  20 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7393      1.00000
      2     -15.5327      1.00000
      3     -15.4740      1.00000
      4     -15.4035      1.00000
      5      -5.2554      1.00000
      6      -5.2533      1.00000
      7      -4.0368      1.00000
      8      -3.8539      1.00000
      9      -3.4651      1.00000
     10      -3.1756      1.00000
     11      -2.8444      1.00000
     12      -2.5546      1.00000
     13      -2.2653      1.00000
     14      -2.2041      1.00000
     15      -2.0114      1.00000
     16      -1.8672      1.00000
     17      -0.9936      1.00000
     18      -0.9141      1.00000
     19      -0.5464      1.00000
     20      -0.3143      1.00000
     21      -0.1653      1.00000
     22      -0.1155      1.00000
     23       1.7633      1.00000
     24       2.3995     -0.05679
     25       3.2566      0.00000
     26       3.3015      0.00000
     27      11.3687      0.00000
     28      13.0073      0.00000
     29      13.4151      0.00000
     30      14.2829      0.00000
     31      14.7930      0.00000
     32      15.1542      0.00000
     33      15.4258      0.00000

 k-point  21 :       0.0000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.1296      1.00000
      2     -15.4499      1.00000
      3     -15.4022      1.00000
      4     -15.3330      1.00000
      5      -5.1279      1.00000
      6      -4.8544      1.00000
      7      -4.6611      1.00000
      8      -4.2208      1.00000
      9      -3.9693      1.00000
     10      -3.1811      1.00000
     11      -2.7521      1.00000
     12      -2.6475      1.00000
     13      -2.3313      1.00000
     14      -2.2555      1.00000
     15      -1.8930      1.00000
     16      -0.8922      1.00000
     17      -0.6190      1.00000
     18      -0.4064      1.00000
     19      -0.1509      1.00000
     20       0.5368      1.00000
     21       0.9733      1.00000
     22       1.0278      1.00000
     23       2.4303     -0.08423
     24       2.6571      0.00000
     25       2.8578      0.00000
     26       3.4835      0.00000
     27       9.1856      0.00000
     28      11.3412      0.00000
     29      12.2110      0.00000
     30      13.8229      0.00000
     31      14.9992      0.00000
     32      15.2666      0.00000
     33      15.7545      0.00000

 k-point  22 :       0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.0331      1.00000
      2     -15.6810      1.00000
      3     -15.3730      1.00000
      4     -15.2600      1.00000
      5      -4.9868      1.00000
      6      -4.7545      1.00000
      7      -4.5246      1.00000
      8      -4.2093      1.00000
      9      -4.0354      1.00000
     10      -3.2083      1.00000
     11      -3.0301      1.00000
     12      -2.7658      1.00000
     13      -2.4797      1.00000
     14      -2.3773      1.00000
     15      -1.4985      1.00000
     16      -0.9363      1.00000
     17      -0.5005      1.00000
     18      -0.3583      1.00000
     19      -0.0078      1.00000
     20       0.4012      1.00000
     21       0.9043      1.00000
     22       1.0006      1.00000
     23       2.4357     -0.12912
     24       2.6013     -0.01439
     25       2.9109      0.00000
     26       3.2345      0.00000
     27       9.6567      0.00000
     28      11.3048      0.00000
     29      12.0461      0.00000
     30      13.9586      0.00000
     31      15.1070      0.00000
     32      15.3379      0.00000
     33      16.0436      0.00000

 k-point  23 :       0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.7768      1.00000
      2     -16.0397      1.00000
      3     -15.3731      1.00000
      4     -15.2147      1.00000
      5      -4.6982      1.00000
      6      -4.5544      1.00000
      7      -4.2786      1.00000
      8      -4.2131      1.00000
      9      -4.0450      1.00000
     10      -3.5173      1.00000
     11      -3.3101      1.00000
     12      -2.9349      1.00000
     13      -2.7353      1.00000
     14      -2.5927      1.00000
     15      -1.0328      1.00000
     16      -0.7412      1.00000
     17      -0.6524      1.00000
     18       0.1062      1.00000
     19       0.1612      1.00000
     20       0.4502      1.00000
     21       0.8020      1.00000
     22       0.9171      1.00000
     23       2.3131     -0.05732
     24       2.3951     -0.03980
     25       2.7643      0.00000
     26       2.8090      0.00000
     27      10.5301      0.00000
     28      11.1084      0.00000
     29      12.3961      0.00000
     30      13.9876      0.00000
     31      15.4193      0.00000
     32      15.5546      0.00000
     33      16.2975      0.00000

 k-point  24 :       0.5000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.4664      1.00000
      2     -16.3838      1.00000
      3     -15.3716      1.00000
      4     -15.2075      1.00000
      5      -4.6107      1.00000
      6      -4.3687      1.00000
      7      -4.3342      1.00000
      8      -4.1797      1.00000
      9      -3.9380      1.00000
     10      -3.6744      1.00000
     11      -3.2731      1.00000
     12      -3.0007      1.00000
     13      -2.9065      1.00000
     14      -2.7994      1.00000
     15      -1.0239      1.00000
     16      -0.9105      1.00000
     17      -0.1532      1.00000
     18       0.0485      1.00000
     19       0.5250      1.00000
     20       0.6292      1.00000
     21       0.7888      1.00000
     22       0.9070      1.00000
     23       1.9170      0.92379
     24       2.2563     -0.03407
     25       2.5874      0.00000
     26       2.7113      0.00000
     27      10.4414      0.00000
     28      11.7304      0.00000
     29      12.8498      0.00000
     30      13.5710      0.00000
     31      15.4906      0.00000
     32      15.7032      0.00000
     33      16.5117      0.00000

 k-point  25 :      -0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.8098      1.00000
      2     -15.9873      1.00000
      3     -15.3720      1.00000
      4     -15.2288      1.00000
      5      -4.7720      1.00000
      6      -4.5673      1.00000
      7      -4.3074      1.00000
      8      -4.2079      1.00000
      9      -4.0945      1.00000
     10      -3.4792      1.00000
     11      -3.2640      1.00000
     12      -2.9361      1.00000
     13      -2.7364      1.00000
     14      -2.6001      1.00000
     15      -1.1484      1.00000
     16      -0.6393      1.00000
     17      -0.5064      1.00000
     18       0.1047      1.00000
     19       0.2524      1.00000
     20       0.4958      1.00000
     21       0.9095      1.00000
     22       1.0420      1.00000
     23       1.9888      0.73857
     24       2.3425     -0.03346
     25       2.6364      0.00000
     26       2.8475      0.00000
     27       9.8404      0.00000
     28      12.2257      0.00000
     29      12.7466      0.00000
     30      13.3952      0.00000
     31      15.2609      0.00000
     32      15.6966      0.00000
     33      16.0193      0.00000

 k-point  26 :      -0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.0504      1.00000
      2     -15.6281      1.00000
      3     -15.3815      1.00000
      4     -15.2805      1.00000
      5      -4.9963      1.00000
      6      -4.7865      1.00000
      7      -4.5828      1.00000
      8      -4.2140      1.00000
      9      -4.0087      1.00000
     10      -3.3970      1.00000
     11      -2.8915      1.00000
     12      -2.7627      1.00000
     13      -2.4804      1.00000
     14      -2.3855      1.00000
     15      -1.3160      1.00000
     16      -1.0390      1.00000
     17      -0.3968      1.00000
     18      -0.3726      1.00000
     19       0.0772      1.00000
     20       0.5782      1.00000
     21       0.8931      1.00000
     22       1.0108      1.00000
     23       2.2836     -0.06356
     24       2.5478     -0.00204
     25       2.7272      0.00000
     26       3.2741      0.00000
     27       9.3131      0.00000
     28      11.7222      0.00000
     29      12.4882      0.00000
     30      13.7164      0.00000
     31      15.0854      0.00000
     32      15.4792      0.00000
     33      15.5813      0.00000

 k-point  27 :       0.0000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.9165      1.00000
      2     -15.4295      1.00000
      3     -15.3734      1.00000
      4     -15.3115      1.00000
      5      -4.9158      1.00000
      6      -4.7159      1.00000
      7      -4.5727      1.00000
      8      -4.3118      1.00000
      9      -3.8049      1.00000
     10      -3.1761      1.00000
     11      -2.9312      1.00000
     12      -2.8077      1.00000
     13      -2.5441      1.00000
     14      -2.1107      1.00000
     15      -1.6737      1.00000
     16      -1.6417      1.00000
     17      -0.6379      1.00000
     18      -0.3225      1.00000
     19      -0.1981      1.00000
     20       0.4314      1.00000
     21       0.7972      1.00000
     22       1.1028      1.00000
     23       1.9908      0.64719
     24       2.0751      0.02731
     25       2.8347      0.00000
     26       3.3121      0.00000
     27       9.6534      0.00000
     28      12.3024      0.00000
     29      13.2033      0.00000
     30      14.5376      0.00000
     31      14.7836      0.00000
     32      15.6316      0.00000
     33      15.8028      0.00000

 k-point  28 :       0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8387      1.00000
      2     -15.6064      1.00000
      3     -15.3399      1.00000
      4     -15.2686      1.00000
      5      -4.9190      1.00000
      6      -4.6843      1.00000
      7      -4.4523      1.00000
      8      -4.2673      1.00000
      9      -3.7737      1.00000
     10      -3.1146      1.00000
     11      -3.0913      1.00000
     12      -2.9329      1.00000
     13      -2.5699      1.00000
     14      -2.2711      1.00000
     15      -1.5073      1.00000
     16      -1.4156      1.00000
     17      -0.7485      1.00000
     18      -0.5842      1.00000
     19       0.0696      1.00000
     20       0.3489      1.00000
     21       0.8342      1.00000
     22       1.1261      1.00000
     23       1.7998      0.93106
     24       1.9635      0.61210
     25       2.9811      0.00000
     26       3.3687      0.00000
     27       9.9030      0.00000
     28      12.2502      0.00000
     29      12.9273      0.00000
     30      14.7282      0.00000
     31      14.9488      0.00000
     32      15.7609      0.00000
     33      16.0142      0.00000

 k-point  29 :       0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.6125      1.00000
      2     -15.9107      1.00000
      3     -15.3444      1.00000
      4     -15.2328      1.00000
      5      -4.8276      1.00000
      6      -4.5297      1.00000
      7      -4.2863      1.00000
      8      -4.0767      1.00000
      9      -3.8145      1.00000
     10      -3.4577      1.00000
     11      -3.2303      1.00000
     12      -3.0417      1.00000
     13      -2.7396      1.00000
     14      -2.5201      1.00000
     15      -1.2795      1.00000
     16      -0.9102      1.00000
     17      -0.8068      1.00000
     18      -0.5600      1.00000
     19       0.0175      1.00000
     20       0.5564      1.00000
     21       0.7164      1.00000
     22       1.0065      1.00000
     23       1.7450      1.02884
     24       1.9688      0.62171
     25       2.9523      0.00000
     26       3.1261      0.00000
     27      10.5370      0.00000
     28      11.8388      0.00000
     29      13.1945      0.00000
     30      14.7114      0.00000
     31      15.3522      0.00000
     32      15.8662      0.00000
     33      16.1178      0.00000

 k-point  30 :       0.5000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.2981      1.00000
      2     -16.2526      1.00000
      3     -15.3479      1.00000
      4     -15.2252      1.00000
      5      -4.7069      1.00000
      6      -4.4514      1.00000
      7      -4.1672      1.00000
      8      -3.9668      1.00000
      9      -3.8888      1.00000
     10      -3.6842      1.00000
     11      -3.2931      1.00000
     12      -3.0636      1.00000
     13      -2.8716      1.00000
     14      -2.6707      1.00000
     15      -1.1919      1.00000
     16      -1.1387      1.00000
     17      -0.3333      1.00000
     18      -0.1240      1.00000
     19       0.0224      1.00000
     20       0.0602      1.00000
     21       0.8541      1.00000
     22       1.0022      1.00000
     23       1.9052      1.01382
     24       2.0591      0.07113
     25       2.6928      0.00000
     26       2.8374      0.00000
     27      10.9401      0.00000
     28      11.6286      0.00000
     29      13.7217      0.00000
     30      14.2575      0.00000
     31      15.3211      0.00000
     32      16.0391      0.00000
     33      16.3315      0.00000

 k-point  31 :      -0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.6044      1.00000
      2     -15.9064      1.00000
      3     -15.3512      1.00000
      4     -15.2397      1.00000
      5      -4.7104      1.00000
      6      -4.5123      1.00000
      7      -4.1831      1.00000
      8      -4.1238      1.00000
      9      -3.9806      1.00000
     10      -3.4996      1.00000
     11      -3.2811      1.00000
     12      -3.1547      1.00000
     13      -2.6862      1.00000
     14      -2.6222      1.00000
     15      -1.3570      1.00000
     16      -0.9036      1.00000
     17      -0.5494      1.00000
     18      -0.3424      1.00000
     19       0.0716      1.00000
     20       0.5754      1.00000
     21       0.6388      1.00000
     22       1.0859      1.00000
     23       1.9344      0.89539
     24       2.1051     -0.03135
     25       2.4873      0.00000
     26       2.9140      0.00000
     27      10.3578      0.00000
     28      12.3311      0.00000
     29      13.3846      0.00000
     30      14.3212      0.00000
     31      15.1450      0.00000
     32      15.8877      0.00000
     33      16.0744      0.00000

 k-point  32 :      -0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8333      1.00000
      2     -15.5865      1.00000
      3     -15.3605      1.00000
      4     -15.2751      1.00000
      5      -4.8240      1.00000
      6      -4.6241      1.00000
      7      -4.4609      1.00000
      8      -4.2442      1.00000
      9      -3.8836      1.00000
     10      -3.3966      1.00000
     11      -3.0608      1.00000
     12      -2.9524      1.00000
     13      -2.5968      1.00000
     14      -2.3730      1.00000
     15      -1.4962      1.00000
     16      -1.1435      1.00000
     17      -0.7058      1.00000
     18      -0.4253      1.00000
     19       0.1223      1.00000
     20       0.3804      1.00000
     21       0.8560      1.00000
     22       1.0692      1.00000
     23       1.9634      0.70986
     24       2.1016     -0.03230
     25       2.6080      0.00000
     26       3.1388      0.00000
     27       9.8428      0.00000
     28      12.5242      0.00000
     29      13.1711      0.00000
     30      14.5037      0.00000
     31      14.9249      0.00000
     32      15.5683      0.00000
     33      15.8108      0.00000

 k-point  33 :       0.0000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3442      1.00000
      2     -15.4305      1.00000
      3     -15.3736      1.00000
      4     -15.3144      1.00000
      5      -4.7368      1.00000
      6      -4.4672      1.00000
      7      -4.2129      1.00000
      8      -4.0223      1.00000
      9      -3.6857      1.00000
     10      -3.3089      1.00000
     11      -3.2059      1.00000
     12      -2.9901      1.00000
     13      -2.8634      1.00000
     14      -2.5505      1.00000
     15      -1.9643      1.00000
     16      -1.2249      1.00000
     17      -0.9258      1.00000
     18      -0.4439      1.00000
     19      -0.3149      1.00000
     20      -0.1170      1.00000
     21       0.0179      1.00000
     22       0.8073      1.00000
     23       1.8778      1.01123
     24       2.0121      0.54463
     25       2.7363      0.00000
     26       2.8307      0.00000
     27      10.9788      0.00000
     28      13.7678      0.00000
     29      13.9392      0.00000
     30      14.4055      0.00000
     31      15.3752      0.00000
     32      16.0258      0.00000
     33      16.2703      0.00000

 k-point  34 :       0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3036      1.00000
      2     -15.4881      1.00000
      3     -15.3527      1.00000
      4     -15.3221      1.00000
      5      -4.8450      1.00000
      6      -4.6159      1.00000
      7      -4.2636      1.00000
      8      -3.9214      1.00000
      9      -3.5965      1.00000
     10      -3.4258      1.00000
     11      -3.1501      1.00000
     12      -2.9234      1.00000
     13      -2.6469      1.00000
     14      -2.4142      1.00000
     15      -1.8744      1.00000
     16      -1.3086      1.00000
     17      -1.1596      1.00000
     18      -0.5679      1.00000
     19      -0.3648      1.00000
     20       0.0033      1.00000
     21       0.1152      1.00000
     22       0.5779      1.00000
     23       1.7935      1.00000
     24       1.9639      0.85932
     25       2.9141      0.00000
     26       3.1350      0.00000
     27      10.9414      0.00000
     28      13.2294      0.00000
     29      14.0237      0.00000
     30      14.8476      0.00000
     31      15.1694      0.00000
     32      15.9218      0.00000
     33      16.1933      0.00000

 k-point  35 :       0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.1591      1.00000
      2     -15.6525      1.00000
      3     -15.3475      1.00000
      4     -15.3208      1.00000
      5      -4.9791      1.00000
      6      -4.7255      1.00000
      7      -4.3028      1.00000
      8      -3.8199      1.00000
      9      -3.6332      1.00000
     10      -3.3901      1.00000
     11      -3.1283      1.00000
     12      -2.8483      1.00000
     13      -2.5356      1.00000
     14      -2.3548      1.00000
     15      -1.4936      1.00000
     16      -1.4841      1.00000
     17      -1.2121      1.00000
     18      -0.6809      1.00000
     19      -0.6140      1.00000
     20       0.0980      1.00000
     21       0.2321      1.00000
     22       0.2770      1.00000
     23       1.8769      1.00000
     24       2.0399      0.26583
     25       3.0549      0.00000
     26       3.3292      0.00000
     27      11.0771      0.00000
     28      12.4955      0.00000
     29      14.0547      0.00000
     30      14.8336      0.00000
     31      15.2420      0.00000
     32      15.6476      0.00000
     33      15.9708      0.00000

 k-point  36 :       0.5000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -15.9446      1.00000
      2     -15.8765      1.00000
      3     -15.3633      1.00000
      4     -15.3054      1.00000
      5      -5.0181      1.00000
      6      -4.7122      1.00000
      7      -4.2740      1.00000
      8      -4.0072      1.00000
      9      -3.4884      1.00000
     10      -3.2779      1.00000
     11      -3.1125      1.00000
     12      -2.9089      1.00000
     13      -2.6091      1.00000
     14      -2.4890      1.00000
     15      -1.4516      1.00000
     16      -1.2036      1.00000
     17      -1.0830      1.00000
     18      -0.9771      1.00000
     19      -0.3918      1.00000
     20      -0.2488      1.00000
     21       0.2473      1.00000
     22       0.3603      1.00000
     23       2.0148      1.00000
     24       2.1201     -0.01015
     25       3.0960      0.00000
     26       3.2202      0.00000
     27      11.4873      0.00000
     28      11.8508      0.00000
     29      14.2352      0.00000
     30      14.5503      0.00000
     31      15.1289      0.00000
     32      15.6611      0.00000
     33      15.8109      0.00000

 k-point  37 :      -0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.1043      1.00000
      2     -15.7068      1.00000
      3     -15.3787      1.00000
      4     -15.2962      1.00000
      5      -4.9069      1.00000
      6      -4.6828      1.00000
      7      -4.1198      1.00000
      8      -4.0406      1.00000
      9      -3.6200      1.00000
     10      -3.3640      1.00000
     11      -3.1718      1.00000
     12      -2.8352      1.00000
     13      -2.6665      1.00000
     14      -2.6129      1.00000
     15      -1.5442      1.00000
     16      -1.3576      1.00000
     17      -1.1112      1.00000
     18      -0.7319      1.00000
     19      -0.3785      1.00000
     20       0.1377      1.00000
     21       0.2356      1.00000
     22       0.3241      1.00000
     23       2.0110      0.96729
     24       2.0833     -0.00090
     25       2.9284      0.00000
     26       3.0540      0.00000
     27      11.3880      0.00000
     28      12.1647      0.00000
     29      14.2656      0.00000
     30      14.5749      0.00000
     31      15.1855      0.00000
     32      15.6506      0.00000
     33      15.8488      0.00000

 k-point  38 :      -0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2724      1.00000
      2     -15.5143      1.00000
      3     -15.3860      1.00000
      4     -15.3000      1.00000
      5      -4.7462      1.00000
      6      -4.5822      1.00000
      7      -4.1627      1.00000
      8      -3.9085      1.00000
      9      -3.7201      1.00000
     10      -3.4294      1.00000
     11      -3.2162      1.00000
     12      -2.9876      1.00000
     13      -2.7310      1.00000
     14      -2.6249      1.00000
     15      -1.7977      1.00000
     16      -1.2485      1.00000
     17      -1.1300      1.00000
     18      -0.4476      1.00000
     19      -0.3100      1.00000
     20      -0.0037      1.00000
     21       0.1953      1.00000
     22       0.6273      1.00000
     23       1.9730      0.99833
     24       2.0161      0.15546
     25       2.7228      0.00000
     26       2.8644      0.00000
     27      11.1187      0.00000
     28      12.9934      0.00000
     29      14.2084      0.00000
     30      14.5542      0.00000
     31      15.3736      0.00000
     32      15.7389      0.00000
     33      16.0536      0.00000

 k-point  39 :       0.0000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7253      1.00000
      2     -15.6706      1.00000
      3     -15.4170      1.00000
      4     -15.3609      1.00000
      5      -4.5791      1.00000
      6      -4.5088      1.00000
      7      -4.1354      1.00000
      8      -4.1159      1.00000
      9      -3.5633      1.00000
     10      -3.3413      1.00000
     11      -3.2115      1.00000
     12      -2.9736      1.00000
     13      -2.8573      1.00000
     14      -2.7424      1.00000
     15      -1.5523      1.00000
     16      -1.4936      1.00000
     17      -0.8708      1.00000
     18      -0.8302      1.00000
     19      -0.6511      1.00000
     20      -0.3041      1.00000
     21       0.1472      1.00000
     22       0.3290      1.00000
     23       1.8105      1.00000
     24       2.1257      0.02431
     25       2.5762      0.00000
     26       2.7235      0.00000
     27      11.8572      0.00000
     28      13.6546      0.00000
     29      14.4444      0.00000
     30      14.7836      0.00000
     31      15.3993      0.00000
     32      15.9048      0.00000
     33      15.9536      0.00000

 k-point  40 :       0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7411      1.00000
      2     -15.6252      1.00000
      3     -15.4225      1.00000
      4     -15.3790      1.00000
      5      -4.8136      1.00000
      6      -4.7885      1.00000
      7      -4.0059      1.00000
      8      -3.8895      1.00000
      9      -3.6988      1.00000
     10      -3.4518      1.00000
     11      -3.1367      1.00000
     12      -2.9420      1.00000
     13      -2.5042      1.00000
     14      -2.4610      1.00000
     15      -1.5384      1.00000
     16      -1.4705      1.00000
     17      -1.2551      1.00000
     18      -1.0950      1.00000
     19      -0.3890      1.00000
     20      -0.2279      1.00000
     21       0.0432      1.00000
     22       0.1900      1.00000
     23       1.8732      1.00000
     24       2.1101      0.04612
     25       2.7766      0.00000
     26       2.8734      0.00000
     27      11.8210      0.00000
     28      13.2273      0.00000
     29      14.3037      0.00000
     30      14.7738      0.00000
     31      15.1738      0.00000
     32      15.6639      0.00000
     33      15.9313      0.00000

 k-point  41 :       0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7336      1.00000
      2     -15.5701      1.00000
      3     -15.4467      1.00000
      4     -15.4056      1.00000
      5      -5.1471      1.00000
      6      -5.1038      1.00000
      7      -4.0375      1.00000
      8      -3.7361      1.00000
      9      -3.5667      1.00000
     10      -3.4187      1.00000
     11      -2.9442      1.00000
     12      -2.7951      1.00000
     13      -2.1453      1.00000
     14      -2.1193      1.00000
     15      -1.9298      1.00000
     16      -1.6707      1.00000
     17      -1.2356      1.00000
     18      -1.1435      1.00000
     19      -0.3177      1.00000
     20      -0.2357      1.00000
     21      -0.1581      1.00000
     22      -0.0294      1.00000
     23       1.9758      1.00000
     24       2.1601     -0.00939
     25       3.0796      0.00000
     26       3.1656      0.00000
     27      11.7351      0.00000
     28      12.6734      0.00000
     29      13.6776      0.00000
     30      14.5186      0.00000
     31      15.1755      0.00000
     32      15.3611      0.00000
     33      15.5559      0.00000

 k-point  42 :       0.5000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7163      1.00000
      2     -15.5625      1.00000
      3     -15.4521      1.00000
      4     -15.4191      1.00000
      5      -5.2880      1.00000
      6      -5.2198      1.00000
      7      -4.0704      1.00000
      8      -3.7748      1.00000
      9      -3.4444      1.00000
     10      -3.2744      1.00000
     11      -2.7787      1.00000
     12      -2.5897      1.00000
     13      -2.2815      1.00000
     14      -2.1962      1.00000
     15      -2.0125      1.00000
     16      -1.8787      1.00000
     17      -0.9843      1.00000
     18      -0.9432      1.00000
     19      -0.5103      1.00000
     20      -0.3494      1.00000
     21      -0.1651      1.00000
     22      -0.0964      1.00000
     23       1.9903      1.00000
     24       2.2379     -0.05402
     25       3.1512      0.00000
     26       3.3563      0.00000
     27      11.6853      0.00000
     28      12.4451      0.00000
     29      13.4144      0.00000
     30      14.2861      0.00000
     31      15.0682      0.00000
     32      15.3626      0.00000
     33      15.4487      0.00000

 k-point  43 :      -0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7060      1.00000
      2     -15.6155      1.00000
      3     -15.4454      1.00000
      4     -15.3892      1.00000
      5      -5.1760      1.00000
      6      -5.0777      1.00000
      7      -4.0369      1.00000
      8      -3.7248      1.00000
      9      -3.6455      1.00000
     10      -3.3219      1.00000
     11      -2.9419      1.00000
     12      -2.7954      1.00000
     13      -2.1541      1.00000
     14      -2.0896      1.00000
     15      -1.8642      1.00000
     16      -1.8219      1.00000
     17      -1.2009      1.00000
     18      -1.1635      1.00000
     19      -0.2789      1.00000
     20      -0.2621      1.00000
     21      -0.2080      1.00000
     22       0.0202      1.00000
     23       1.9463      1.00000
     24       2.2698     -0.05077
     25       2.9445      0.00000
     26       3.2276      0.00000
     27      11.7283      0.00000
     28      12.6838      0.00000
     29      13.6923      0.00000
     30      14.4432      0.00000
     31      15.2182      0.00000
     32      15.3734      0.00000
     33      15.5244      0.00000

 k-point  44 :      -0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7027      1.00000
      2     -15.6719      1.00000
      3     -15.4303      1.00000
      4     -15.3630      1.00000
      5      -4.8619      1.00000
      6      -4.7448      1.00000
      7      -4.0153      1.00000
      8      -3.9492      1.00000
      9      -3.5786      1.00000
     10      -3.4348      1.00000
     11      -3.1657      1.00000
     12      -2.9618      1.00000
     13      -2.5711      1.00000
     14      -2.3901      1.00000
     15      -1.5356      1.00000
     16      -1.4623      1.00000
     17      -1.2679      1.00000
     18      -1.1354      1.00000
     19      -0.3902      1.00000
     20      -0.2346      1.00000
     21       0.0092      1.00000
     22       0.2444      1.00000
     23       1.8680      1.00000
     24       2.2213     -0.11458
     25       2.6470      0.00000
     26       2.9062      0.00000
     27      11.8150      0.00000
     28      13.2390      0.00000
     29      14.3195      0.00000
     30      14.7214      0.00000
     31      15.1763      0.00000
     32      15.6603      0.00000
     33      15.8704      0.00000

 k-point  45 :       0.0000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2850      1.00000
      2     -15.4325      1.00000
      3     -15.3946      1.00000
      4     -15.3659      1.00000
      5      -4.8524      1.00000
      6      -4.4573      1.00000
      7      -4.2510      1.00000
      8      -3.8027      1.00000
      9      -3.6437      1.00000
     10      -3.3600      1.00000
     11      -3.1492      1.00000
     12      -2.9894      1.00000
     13      -2.8706      1.00000
     14      -2.5417      1.00000
     15      -1.9876      1.00000
     16      -1.3302      1.00000
     17      -0.9439      1.00000
     18      -0.4505      1.00000
     19      -0.3096      1.00000
     20      -0.0262      1.00000
     21       0.2981      1.00000
     22       0.7286      1.00000
     23       1.6202      1.02018
     24       1.9051      0.98519
     25       2.6515      0.00000
     26       2.9653      0.00000
     27      11.6405      0.00000
     28      13.2064      0.00000
     29      13.8066      0.00000
     30      14.0118      0.00000
     31      15.7131      0.00000
     32      15.9506      0.00000
     33      16.4559      0.00000

 k-point  46 :       0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2053      1.00000
      2     -15.5327      1.00000
      3     -15.3854      1.00000
      4     -15.3645      1.00000
      5      -4.8218      1.00000
      6      -4.5604      1.00000
      7      -4.2012      1.00000
      8      -3.7976      1.00000
      9      -3.6809      1.00000
     10      -3.4554      1.00000
     11      -3.2560      1.00000
     12      -2.9336      1.00000
     13      -2.7171      1.00000
     14      -2.5769      1.00000
     15      -1.8117      1.00000
     16      -1.2831      1.00000
     17      -1.0254      1.00000
     18      -0.5185      1.00000
     19      -0.1945      1.00000
     20      -0.0820      1.00000
     21       0.3364      1.00000
     22       0.5609      1.00000
     23       1.7465      1.03223
     24       1.8881      0.84426
     25       2.7050      0.00000
     26       2.9966      0.00000
     27      11.5563      0.00000
     28      13.1368      0.00000
     29      13.4141      0.00000
     30      14.6761      0.00000
     31      15.6260      0.00000
     32      15.7740      0.00000
     33      16.0868      0.00000

 k-point  47 :       0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.0368      1.00000
      2     -15.7122      1.00000
      3     -15.3828      1.00000
      4     -15.3654      1.00000
      5      -4.9310      1.00000
      6      -4.7204      1.00000
      7      -4.1684      1.00000
      8      -4.0964      1.00000
      9      -3.4825      1.00000
     10      -3.3440      1.00000
     11      -3.2379      1.00000
     12      -2.7921      1.00000
     13      -2.6466      1.00000
     14      -2.6085      1.00000
     15      -1.4912      1.00000
     16      -1.2588      1.00000
     17      -1.1421      1.00000
     18      -0.5136      1.00000
     19      -0.4131      1.00000
     20       0.0991      1.00000
     21       0.2265      1.00000
     22       0.4016      1.00000
     23       1.7951      1.00000
     24       1.8900      0.76951
     25       2.9002      0.00000
     26       3.0933      0.00000
     27      11.6051      0.00000
     28      12.6823      0.00000
     29      13.5502      0.00000
     30      14.8546      0.00000
     31      15.2215      0.00000
     32      15.5178      0.00000
     33      15.7063      0.00000

 k-point  48 :       0.5000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -15.9390      1.00000
      2     -15.8078      1.00000
      3     -15.3835      1.00000
      4     -15.3663      1.00000
      5      -5.0483      1.00000
      6      -4.8028      1.00000
      7      -4.2921      1.00000
      8      -4.0882      1.00000
      9      -3.3498      1.00000
     10      -3.1984      1.00000
     11      -3.1150      1.00000
     12      -2.9528      1.00000
     13      -2.6318      1.00000
     14      -2.5104      1.00000
     15      -1.3368      1.00000
     16      -1.2506      1.00000
     17      -1.0086      1.00000
     18      -0.9070      1.00000
     19      -0.2634      1.00000
     20      -0.1363      1.00000
     21       0.3720      1.00000
     22       0.3942      1.00000
     23       1.6257      1.00000
     24       2.0275      0.11215
     25       2.9667      0.00000
     26       3.1923      0.00000
     27      11.9165      0.00000
     28      12.2356      0.00000
     29      13.9569      0.00000
     30      14.0856      0.00000
     31      15.1555      0.00000
     32      15.5231      0.00000
     33      15.6868      0.00000

 k-point  49 :      -0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.1305      1.00000
      2     -15.6014      1.00000
      3     -15.3853      1.00000
      4     -15.3691      1.00000
      5      -5.0484      1.00000
      6      -4.7940      1.00000
      7      -4.3309      1.00000
      8      -3.8879      1.00000
      9      -3.4278      1.00000
     10      -3.3664      1.00000
     11      -3.0013      1.00000
     12      -2.9395      1.00000
     13      -2.5812      1.00000
     14      -2.4875      1.00000
     15      -1.5562      1.00000
     16      -1.3353      1.00000
     17      -1.1899      1.00000
     18      -0.5468      1.00000
     19      -0.4650      1.00000
     20       0.1737      1.00000
     21       0.3503      1.00000
     22       0.4447      1.00000
     23       1.4133      1.00000
     24       2.0466      0.13803
     25       2.7677      0.00000
     26       3.3386      0.00000
     27      11.9102      0.00000
     28      12.4902      0.00000
     29      13.5060      0.00000
     30      14.6520      0.00000
     31      14.9003      0.00000
     32      15.6983      0.00000
     33      15.7563      0.00000

 k-point  50 :      -0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2574      1.00000
      2     -15.4565      1.00000
      3     -15.3915      1.00000
      4     -15.3717      1.00000
      5      -4.9613      1.00000
      6      -4.6236      1.00000
      7      -4.3057      1.00000
      8      -3.7338      1.00000
      9      -3.5514      1.00000
     10      -3.4518      1.00000
     11      -3.0558      1.00000
     12      -2.9742      1.00000
     13      -2.6446      1.00000
     14      -2.5145      1.00000
     15      -1.8805      1.00000
     16      -1.3624      1.00000
     17      -1.1448      1.00000
     18      -0.5608      1.00000
     19      -0.1278      1.00000
     20       0.0940      1.00000
     21       0.2806      1.00000
     22       0.6379      1.00000
     23       1.3792      1.00000
     24       1.9584      0.78388
     25       2.6771      0.00000
     26       3.2012      0.00000
     27      11.7465      0.00000
     28      13.0985      0.00000
     29      13.3885      0.00000
     30      14.3637      0.00000
     31      15.4469      0.00000
     32      15.7785      0.00000
     33      16.1121      0.00000

 k-point  51 :       0.0000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8789      1.00000
      2     -15.4398      1.00000
      3     -15.3762      1.00000
      4     -15.3549      1.00000
      5      -4.9508      1.00000
      6      -4.7889      1.00000
      7      -4.4169      1.00000
      8      -4.2405      1.00000
      9      -3.8049      1.00000
     10      -3.0788      1.00000
     11      -2.9292      1.00000
     12      -2.8620      1.00000
     13      -2.5444      1.00000
     14      -2.1331      1.00000
     15      -1.7536      1.00000
     16      -1.6991      1.00000
     17      -0.5543      1.00000
     18      -0.3120      1.00000
     19      -0.1039      1.00000
     20       0.2845      1.00000
     21       0.8193      1.00000
     22       0.8785      1.00000
     23       2.0906      0.33615
     24       2.1124      0.00894
     25       2.8226      0.00000
     26       3.3463      0.00000
     27      10.2936      0.00000
     28      11.9595      0.00000
     29      12.5649      0.00000
     30      14.3630      0.00000
     31      14.5563      0.00000
     32      15.6877      0.00000
     33      16.2476      0.00000

 k-point  52 :       0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.7812      1.00000
      2     -15.6241      1.00000
      3     -15.3779      1.00000
      4     -15.2950      1.00000
      5      -4.8138      1.00000
      6      -4.6781      1.00000
      7      -4.3418      1.00000
      8      -4.1298      1.00000
      9      -3.9182      1.00000
     10      -3.3171      1.00000
     11      -3.0779      1.00000
     12      -2.9534      1.00000
     13      -2.5854      1.00000
     14      -2.3667      1.00000
     15      -1.5018      1.00000
     16      -1.3588      1.00000
     17      -0.6141      1.00000
     18      -0.3952      1.00000
     19      -0.0298      1.00000
     20       0.3047      1.00000
     21       0.8404      1.00000
     22       0.8748      1.00000
     23       1.9842      0.58785
     24       2.1735     -0.02195
     25       2.8449      0.00000
     26       3.1610      0.00000
     27      10.5842      0.00000
     28      11.8421      0.00000
     29      12.5008      0.00000
     30      14.5683      0.00000
     31      14.7508      0.00000
     32      15.7963      0.00000
     33      16.2679      0.00000

 k-point  53 :       0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.5418      1.00000
      2     -15.9348      1.00000
      3     -15.3748      1.00000
      4     -15.2702      1.00000
      5      -4.6940      1.00000
      6      -4.5379      1.00000
      7      -4.1622      1.00000
      8      -4.0553      1.00000
      9      -3.8949      1.00000
     10      -3.6037      1.00000
     11      -3.1907      1.00000
     12      -3.1269      1.00000
     13      -2.7185      1.00000
     14      -2.6412      1.00000
     15      -1.3173      1.00000
     16      -0.9106      1.00000
     17      -0.6812      1.00000
     18      -0.3234      1.00000
     19       0.1471      1.00000
     20       0.5580      1.00000
     21       0.5932      1.00000
     22       0.8452      1.00000
     23       1.8885      0.81313
     24       2.1310     -0.01043
     25       2.7729      0.00000
     26       2.8507      0.00000
     27      11.1166      0.00000
     28      11.7399      0.00000
     29      12.7552      0.00000
     30      14.4953      0.00000
     31      15.2217      0.00000
     32      15.9100      0.00000
     33      16.2906      0.00000

 k-point  54 :       0.5000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.2955      1.00000
      2     -16.2026      1.00000
      3     -15.3697      1.00000
      4     -15.2688      1.00000
      5      -4.7684      1.00000
      6      -4.4756      1.00000
      7      -4.2317      1.00000
      8      -3.9617      1.00000
      9      -3.7685      1.00000
     10      -3.5328      1.00000
     11      -3.2909      1.00000
     12      -3.0752      1.00000
     13      -2.9170      1.00000
     14      -2.7302      1.00000
     15      -1.2381      1.00000
     16      -1.1588      1.00000
     17      -0.0877      1.00000
     18      -0.0350      1.00000
     19       0.0281      1.00000
     20       0.1416      1.00000
     21       0.7156      1.00000
     22       0.9569      1.00000
     23       1.8030      1.00278
     24       2.1034     -0.00607
     25       2.4937      0.00000
     26       2.8663      0.00000
     27      11.1076      0.00000
     28      12.1002      0.00000
     29      13.2926      0.00000
     30      13.8522      0.00000
     31      15.3398      0.00000
     32      15.9441      0.00000
     33      16.3785      0.00000

 k-point  55 :      -0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.6091      1.00000
      2     -15.8488      1.00000
      3     -15.3677      1.00000
      4     -15.2832      1.00000
      5      -4.9306      1.00000
      6      -4.5332      1.00000
      7      -4.3329      1.00000
      8      -3.9739      1.00000
      9      -3.7951      1.00000
     10      -3.4216      1.00000
     11      -3.1468      1.00000
     12      -3.0764      1.00000
     13      -2.8141      1.00000
     14      -2.5822      1.00000
     15      -1.4121      1.00000
     16      -0.8862      1.00000
     17      -0.6209      1.00000
     18      -0.3045      1.00000
     19       0.3112      1.00000
     20       0.5158      1.00000
     21       0.6460      1.00000
     22       0.9222      1.00000
     23       1.6022      1.02750
     24       2.0690      0.08353
     25       2.5039      0.00000
     26       3.1792      0.00000
     27      10.7289      0.00000
     28      12.4805      0.00000
     29      12.9947      0.00000
     30      13.9596      0.00000
     31      14.9463      0.00000
     32      16.0482      0.00000
     33      16.3422      0.00000

 k-point  56 :      -0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8177      1.00000
      2     -15.5587      1.00000
      3     -15.3711      1.00000
      4     -15.3178      1.00000
      5      -4.9986      1.00000
      6      -4.7199      1.00000
      7      -4.3770      1.00000
      8      -4.1889      1.00000
      9      -3.7597      1.00000
     10      -3.2338      1.00000
     11      -2.9841      1.00000
     12      -2.9241      1.00000
     13      -2.6091      1.00000
     14      -2.3901      1.00000
     15      -1.5471      1.00000
     16      -1.2791      1.00000
     17      -0.6512      1.00000
     18      -0.4984      1.00000
     19       0.2595      1.00000
     20       0.4883      1.00000
     21       0.7261      1.00000
     22       0.8287      1.00000
     23       1.7633      0.96974
     24       2.1156      0.01211
     25       2.6769      0.00000
     26       3.3946      0.00000
     27      10.3840      0.00000
     28      12.2939      0.00000
     29      12.6453      0.00000
     30      14.2562      0.00000
     31      14.6722      0.00000
     32      15.8144      0.00000
     33      16.0435      0.00000

 k-point  57 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.0869      1.00000
      2     -15.4535      1.00000
      3     -15.4177      1.00000
      4     -15.3815      1.00000
      5      -5.1653      1.00000
      6      -4.8241      1.00000
      7      -4.5051      1.00000
      8      -4.2066      1.00000
      9      -3.9650      1.00000
     10      -3.0273      1.00000
     11      -2.8677      1.00000
     12      -2.6846      1.00000
     13      -2.3299      1.00000
     14      -2.2847      1.00000
     15      -1.8701      1.00000
     16      -0.9622      1.00000
     17      -0.6737      1.00000
     18      -0.2183      1.00000
     19      -0.2145      1.00000
     20       0.1464      1.00000
     21       0.9588      1.00000
     22       1.0086      1.00000
     23       2.5319     -0.09834
     24       2.6730      0.00000
     25       3.0502      0.00000
     26       3.4834      0.00000
     27      10.2612      0.00000
     28      10.7497      0.00000
     29      11.4770      0.00000
     30      13.6132      0.00000
     31      14.6644      0.00000
     32      15.3709      0.00000
     33      16.1523      0.00000

 k-point  58 :       0.1667    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.0004      1.00000
      2     -15.6473      1.00000
      3     -15.4129      1.00000
      4     -15.3072      1.00000
      5      -5.0126      1.00000
      6      -4.7576      1.00000
      7      -4.4002      1.00000
      8      -4.1989      1.00000
      9      -4.0345      1.00000
     10      -3.2634      1.00000
     11      -3.0077      1.00000
     12      -2.7681      1.00000
     13      -2.4830      1.00000
     14      -2.3889      1.00000
     15      -1.3600      1.00000
     16      -1.0375      1.00000
     17      -0.4338      1.00000
     18      -0.1867      1.00000
     19      -0.1306      1.00000
     20       0.1770      1.00000
     21       0.8549      1.00000
     22       0.9822      1.00000
     23       2.4763     -0.13591
     24       2.6070      0.00000
     25       2.9289      0.00000
     26       3.2649      0.00000
     27      10.4344      0.00000
     28      11.0359      0.00000
     29      11.5722      0.00000
     30      13.6988      0.00000
     31      14.7823      0.00000
     32      15.5624      0.00000
     33      16.1058      0.00000

 k-point  59 :       0.3333    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.7555      1.00000
      2     -15.9931      1.00000
      3     -15.4033      1.00000
      4     -15.2704      1.00000
      5      -4.7379      1.00000
      6      -4.5665      1.00000
      7      -4.2312      1.00000
      8      -4.1412      1.00000
      9      -4.0855      1.00000
     10      -3.5202      1.00000
     11      -3.2665      1.00000
     12      -2.9388      1.00000
     13      -2.7385      1.00000
     14      -2.6069      1.00000
     15      -1.1165      1.00000
     16      -0.5829      1.00000
     17      -0.5161      1.00000
     18       0.0520      1.00000
     19       0.1867      1.00000
     20       0.4114      1.00000
     21       0.7193      1.00000
     22       0.8688      1.00000
     23       2.2557      0.14942
     24       2.3769      0.00000
     25       2.7388      0.00000
     26       2.8428      0.00000
     27      10.6552      0.00000
     28      11.8127      0.00000
     29      11.8671      0.00000
     30      13.5903      0.00000
     31      15.1381      0.00000
     32      15.9308      0.00000
     33      16.2902      0.00000

 k-point  60 :       0.5000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.4261      1.00000
      2     -16.3629      1.00000
      3     -15.3983      1.00000
      4     -15.2620      1.00000
      5      -4.6305      1.00000
      6      -4.3774      1.00000
      7      -4.3446      1.00000
      8      -4.1571      1.00000
      9      -3.7693      1.00000
     10      -3.7012      1.00000
     11      -3.2970      1.00000
     12      -3.0030      1.00000
     13      -2.9298      1.00000
     14      -2.8000      1.00000
     15      -1.0510      1.00000
     16      -0.9061      1.00000
     17       0.0992      1.00000
     18       0.1501      1.00000
     19       0.4535      1.00000
     20       0.4777      1.00000
     21       0.6391      1.00000
     22       0.8200      1.00000
     23       1.9401      0.92184
     24       2.2478      0.00000
     25       2.6532      0.00000
     26       2.6898      0.00000
     27      10.7264      0.00000
     28      11.9809      0.00000
     29      12.8115      0.00000
     30      12.9204      0.00000
     31      15.6277      0.00000
     32      15.7377      0.00000
     33      16.5627      0.00000

 k-point  61 :       0.0000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.8607      1.00000
      2     -15.4450      1.00000
      3     -15.4003      1.00000
      4     -15.3517      1.00000
      5      -4.9419      1.00000
      6      -4.7754      1.00000
      7      -4.4162      1.00000
      8      -4.2203      1.00000
      9      -3.7979      1.00000
     10      -3.0712      1.00000
     11      -2.9729      1.00000
     12      -2.8311      1.00000
     13      -2.5414      1.00000
     14      -2.1229      1.00000
     15      -1.7713      1.00000
     16      -1.7121      1.00000
     17      -0.4836      1.00000
     18      -0.3372      1.00000
     19      -0.0945      1.00000
     20       0.1820      1.00000
     21       0.7679      1.00000
     22       0.9097      1.00000
     23       2.0250      0.57060
     24       2.1110      0.05681
     25       2.9445      0.00000
     26       3.3446      0.00000
     27      10.7741      0.00000
     28      11.5811      0.00000
     29      12.3749      0.00000
     30      14.2810      0.00000
     31      14.5425      0.00000
     32      15.7550      0.00000
     33      16.2913      0.00000

 k-point  62 :       0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.7879      1.00000
      2     -15.5903      1.00000
      3     -15.4000      1.00000
      4     -15.2991      1.00000
      5      -4.9517      1.00000
      6      -4.7320      1.00000
      7      -4.3702      1.00000
      8      -4.1346      1.00000
      9      -3.7668      1.00000
     10      -3.1791      1.00000
     11      -3.0191      1.00000
     12      -2.9205      1.00000
     13      -2.5828      1.00000
     14      -2.3591      1.00000
     15      -1.5444      1.00000
     16      -1.4075      1.00000
     17      -0.5822      1.00000
     18      -0.5256      1.00000
     19      -0.0316      1.00000
     20       0.4162      1.00000
     21       0.7998      1.00000
     22       0.8425      1.00000
     23       1.7842      0.89690
     24       2.0736      0.19035
     25       2.9378      0.00000
     26       3.3985      0.00000
     27      11.0415      0.00000
     28      11.5511      0.00000
     29      12.3415      0.00000
     30      14.4576      0.00000
     31      14.6485      0.00000
     32      15.8954      0.00000
     33      16.2540      0.00000

 k-point  63 :       0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.5701      1.00000
      2     -15.8766      1.00000
      3     -15.3939      1.00000
      4     -15.2796      1.00000
      5      -4.8899      1.00000
      6      -4.5468      1.00000
      7      -4.3049      1.00000
      8      -3.9067      1.00000
      9      -3.8164      1.00000
     10      -3.4636      1.00000
     11      -3.1758      1.00000
     12      -3.0283      1.00000
     13      -2.7923      1.00000
     14      -2.5756      1.00000
     15      -1.3663      1.00000
     16      -0.8932      1.00000
     17      -0.6872      1.00000
     18      -0.4117      1.00000
     19       0.2064      1.00000
     20       0.5349      1.00000
     21       0.6672      1.00000
     22       0.8136      1.00000
     23       1.6233      1.03902
     24       2.0574      0.15705
     25       2.7471      0.00000
     26       3.1697      0.00000
     27      11.3059      0.00000
     28      11.9319      0.00000
     29      12.4784      0.00000
     30      14.3155      0.00000
     31      15.0941      0.00000
     32      16.0484      0.00000
     33      16.2516      0.00000

 k-point  64 :       0.5000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.2559      1.00000
      2     -16.2177      1.00000
      3     -15.3856      1.00000
      4     -15.2840      1.00000
      5      -4.7723      1.00000
      6      -4.4883      1.00000
      7      -4.2221      1.00000
      8      -3.9693      1.00000
      9      -3.7283      1.00000
     10      -3.5234      1.00000
     11      -3.3011      1.00000
     12      -3.0683      1.00000
     13      -2.9299      1.00000
     14      -2.7284      1.00000
     15      -1.2346      1.00000
     16      -1.1929      1.00000
     17      -0.0604      1.00000
     18      -0.0002      1.00000
     19       0.0318      1.00000
     20       0.2471      1.00000
     21       0.6192      1.00000
     22       0.9612      1.00000
     23       1.7355      1.02172
     24       2.0463      0.05704
     25       2.5734      0.00000
     26       2.8355      0.00000
     27      11.2537      0.00000
     28      12.3121      0.00000
     29      13.1406      0.00000
     30      13.5344      0.00000
     31      15.5200      0.00000
     32      15.8345      0.00000
     33      16.3683      0.00000

 k-point  65 :      -0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.5495      1.00000
      2     -15.8921      1.00000
      3     -15.3820      1.00000
      4     -15.3006      1.00000
      5      -4.7342      1.00000
      6      -4.5501      1.00000
      7      -4.1603      1.00000
      8      -4.0937      1.00000
      9      -3.8553      1.00000
     10      -3.5645      1.00000
     11      -3.1854      1.00000
     12      -3.1502      1.00000
     13      -2.7346      1.00000
     14      -2.6543      1.00000
     15      -1.3917      1.00000
     16      -0.9079      1.00000
     17      -0.5622      1.00000
     18      -0.1465      1.00000
     19       0.3088      1.00000
     20       0.4850      1.00000
     21       0.5804      1.00000
     22       0.8467      1.00000
     23       1.8123      0.95065
     24       2.0431      0.04474
     25       2.6040      0.00000
     26       2.8942      0.00000
     27      11.0622      0.00000
     28      12.3933      0.00000
     29      12.6191      0.00000
     30      13.9972      0.00000
     31      15.0422      0.00000
     32      16.1031      0.00000
     33      16.3038      0.00000

 k-point  66 :      -0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.7760      1.00000
      2     -15.5909      1.00000
      3     -15.3869      1.00000
      4     -15.3279      1.00000
      5      -4.8369      1.00000
      6      -4.6693      1.00000
      7      -4.3372      1.00000
      8      -4.1464      1.00000
      9      -3.8864      1.00000
     10      -3.4205      1.00000
     11      -3.0139      1.00000
     12      -2.9463      1.00000
     13      -2.5946      1.00000
     14      -2.4228      1.00000
     15      -1.5385      1.00000
     16      -1.2101      1.00000
     17      -0.6078      1.00000
     18      -0.3546      1.00000
     19       0.1317      1.00000
     20       0.3982      1.00000
     21       0.6400      1.00000
     22       0.8893      1.00000
     23       1.9370      0.72604
     24       2.1195      0.00110
     25       2.7776      0.00000
     26       3.1561      0.00000
     27      10.8360      0.00000
     28      11.9168      0.00000
     29      12.4150      0.00000
     30      14.3152      0.00000
     31      14.6650      0.00000
     32      15.8958      0.00000
     33      16.0902      0.00000

 k-point  67 :       0.0000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2938      1.00000
      2     -15.4282      1.00000
      3     -15.3871      1.00000
      4     -15.3667      1.00000
      5      -4.8139      1.00000
      6      -4.4614      1.00000
      7      -4.2379      1.00000
      8      -3.8608      1.00000
      9      -3.6652      1.00000
     10      -3.3321      1.00000
     11      -3.1979      1.00000
     12      -2.9692      1.00000
     13      -2.8647      1.00000
     14      -2.5534      1.00000
     15      -1.9826      1.00000
     16      -1.3069      1.00000
     17      -0.9136      1.00000
     18      -0.4284      1.00000
     19      -0.3579      1.00000
     20      -0.0036      1.00000
     21       0.1404      1.00000
     22       0.7963      1.00000
     23       1.7482      1.00035
     24       1.8836      1.09434
     25       2.6708      0.00000
     26       2.9283      0.00000
     27      11.4880      0.00000
     28      13.3653      0.00000
     29      13.9265      0.00000
     30      14.0187      0.00000
     31      15.6371      0.00000
     32      16.0350      0.00000
     33      16.2609      0.00000

 k-point  68 :       0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2527      1.00000
      2     -15.4855      1.00000
      3     -15.3845      1.00000
      4     -15.3559      1.00000
      5      -4.9066      1.00000
      6      -4.6003      1.00000
      7      -4.2967      1.00000
      8      -3.8497      1.00000
      9      -3.5442      1.00000
     10      -3.4164      1.00000
     11      -3.1165      1.00000
     12      -2.9580      1.00000
     13      -2.6488      1.00000
     14      -2.3973      1.00000
     15      -1.8859      1.00000
     16      -1.3444      1.00000
     17      -1.1043      1.00000
     18      -0.6335      1.00000
     19      -0.2923      1.00000
     20      -0.0121      1.00000
     21       0.2381      1.00000
     22       0.5690      1.00000
     23       1.7306      1.00000
     24       1.8675      1.06183
     25       2.7874      0.00000
     26       3.2023      0.00000
     27      11.3340      0.00000
     28      13.3151      0.00000
     29      13.5396      0.00000
     30      14.6924      0.00000
     31      15.4886      0.00000
     32      15.7724      0.00000
     33      16.1619      0.00000

 k-point  69 :       0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.1129      1.00000
      2     -15.6386      1.00000
      3     -15.3943      1.00000
      4     -15.3432      1.00000
      5      -5.0230      1.00000
      6      -4.7336      1.00000
      7      -4.3437      1.00000
      8      -3.8986      1.00000
      9      -3.4726      1.00000
     10      -3.3673      1.00000
     11      -3.1057      1.00000
     12      -2.8755      1.00000
     13      -2.5372      1.00000
     14      -2.4035      1.00000
     15      -1.5004      1.00000
     16      -1.3529      1.00000
     17      -1.2295      1.00000
     18      -0.6197      1.00000
     19      -0.5811      1.00000
     20       0.1454      1.00000
     21       0.2556      1.00000
     22       0.3162      1.00000
     23       1.8410      1.00000
     24       1.8869      0.99511
     25       2.8653      0.00000
     26       3.3736      0.00000
     27      11.3515      0.00000
     28      12.8375      0.00000
     29      13.6435      0.00000
     30      15.0020      0.00000
     31      15.2344      0.00000
     32      15.3755      0.00000
     33      15.5714      0.00000

 k-point  70 :       0.5000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -15.9151      1.00000
      2     -15.8419      1.00000
      3     -15.4008      1.00000
      4     -15.3385      1.00000
      5      -5.0479      1.00000
      6      -4.7668      1.00000
      7      -4.3063      1.00000
      8      -4.0582      1.00000
      9      -3.3382      1.00000
     10      -3.2501      1.00000
     11      -3.1450      1.00000
     12      -2.9102      1.00000
     13      -2.6256      1.00000
     14      -2.5090      1.00000
     15      -1.4075      1.00000
     16      -1.2070      1.00000
     17      -1.0613      1.00000
     18      -0.9311      1.00000
     19      -0.2757      1.00000
     20      -0.1558      1.00000
     21       0.3099      1.00000
     22       0.4319      1.00000
     23       1.8199      1.00000
     24       1.9774      0.46050
     25       2.9615      0.00000
     26       3.2121      0.00000
     27      11.6751      0.00000
     28      12.3497      0.00000
     29      13.9812      0.00000
     30      14.2569      0.00000
     31      15.1128      0.00000
     32      15.5562      0.00000
     33      15.6021      0.00000

 k-point  71 :      -0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.0679      1.00000
      2     -15.6813      1.00000
      3     -15.3995      1.00000
      4     -15.3446      1.00000
      5      -4.9313      1.00000
      6      -4.7530      1.00000
      7      -4.1451      1.00000
      8      -4.0707      1.00000
      9      -3.4817      1.00000
     10      -3.3517      1.00000
     11      -3.1267      1.00000
     12      -2.9169      1.00000
     13      -2.6891      1.00000
     14      -2.6174      1.00000
     15      -1.5552      1.00000
     16      -1.2840      1.00000
     17      -1.1351      1.00000
     18      -0.5882      1.00000
     19      -0.3237      1.00000
     20       0.1542      1.00000
     21       0.3087      1.00000
     22       0.4949      1.00000
     23       1.6485      1.00000
     24       2.0255      0.17369
     25       2.8630      0.00000
     26       3.0249      0.00000
     27      11.9608      0.00000
     28      12.2808      0.00000
     29      13.6659      0.00000
     30      14.6621      0.00000
     31      14.9906      0.00000
     32      15.6972      0.00000
     33      15.7456      0.00000

 k-point  72 :      -0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2268      1.00000
      2     -15.5059      1.00000
      3     -15.3903      1.00000
      4     -15.3600      1.00000
      5      -4.8160      1.00000
      6      -4.5953      1.00000
      7      -4.1854      1.00000
      8      -3.7820      1.00000
      9      -3.6607      1.00000
     10      -3.4858      1.00000
     11      -3.2179      1.00000
     12      -2.9730      1.00000
     13      -2.7133      1.00000
     14      -2.6731      1.00000
     15      -1.8050      1.00000
     16      -1.2720      1.00000
     17      -1.1058      1.00000
     18      -0.4440      1.00000
     19      -0.1595      1.00000
     20       0.0621      1.00000
     21       0.2434      1.00000
     22       0.6914      1.00000
     23       1.6354      1.00103
     24       1.9728      0.65088
     25       2.6661      0.00000
     26       2.9201      0.00000
     27      11.6935      0.00000
     28      13.0088      0.00000
     29      13.5344      0.00000
     30      14.4747      0.00000
     31      15.4959      0.00000
     32      15.8458      0.00000
     33      15.9616      0.00000

 k-point  73 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.7216      1.00000
      2     -15.6628      1.00000
      3     -15.4029      1.00000
      4     -15.3874      1.00000
      5      -4.5716      1.00000
      6      -4.5081      1.00000
      7      -4.1447      1.00000
      8      -4.1049      1.00000
      9      -3.5019      1.00000
     10      -3.4095      1.00000
     11      -3.1875      1.00000
     12      -3.0411      1.00000
     13      -2.8379      1.00000
     14      -2.7373      1.00000
     15      -1.5469      1.00000
     16      -1.5062      1.00000
     17      -0.8916      1.00000
     18      -0.8468      1.00000
     19      -0.5454      1.00000
     20      -0.3527      1.00000
     21       0.1828      1.00000
     22       0.2655      1.00000
     23       2.0078      1.00000
     24       2.0676      0.20752
     25       2.4839      0.00000
     26       2.7106      0.00000
     27      11.8584      0.00000
     28      13.6500      0.00000
     29      14.6025      0.00000
     30      14.9850      0.00000
     31      15.4327      0.00000
     32      15.5384      0.00000
     33      16.0279      0.00000

 k-point  74 :       0.1667    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.7160      1.00000
      2     -15.6439      1.00000
      3     -15.4170      1.00000
      4     -15.3918      1.00000
      5      -4.8454      1.00000
      6      -4.7569      1.00000
      7      -4.0193      1.00000
      8      -3.9073      1.00000
      9      -3.6149      1.00000
     10      -3.4464      1.00000
     11      -3.1225      1.00000
     12      -3.0197      1.00000
     13      -2.5687      1.00000
     14      -2.4005      1.00000
     15      -1.5679      1.00000
     16      -1.4490      1.00000
     17      -1.2450      1.00000
     18      -1.1050      1.00000
     19      -0.3881      1.00000
     20      -0.2326      1.00000
     21       0.0509      1.00000
     22       0.1729      1.00000
     23       1.9910      1.00000
     24       2.1488     -0.06810
     25       2.6673      0.00000
     26       2.8606      0.00000
     27      11.7551      0.00000
     28      13.3665      0.00000
     29      14.5870      0.00000
     30      14.8080      0.00000
     31      14.8873      0.00000
     32      15.5668      0.00000
     33      15.6873      0.00000

 k-point  75 :       0.3333    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.6999      1.00000
      2     -15.6045      1.00000
      3     -15.4455      1.00000
      4     -15.4069      1.00000
      5      -5.1816      1.00000
      6      -5.0694      1.00000
      7      -4.0616      1.00000
      8      -3.6686      1.00000
      9      -3.5363      1.00000
     10      -3.4616      1.00000
     11      -2.9490      1.00000
     12      -2.8193      1.00000
     13      -2.1591      1.00000
     14      -2.1007      1.00000
     15      -1.9481      1.00000
     16      -1.7000      1.00000
     17      -1.2029      1.00000
     18      -1.1568      1.00000
     19      -0.2828      1.00000
     20      -0.2590      1.00000
     21      -0.1961      1.00000
     22       0.0059      1.00000
     23       1.9900      1.00000
     24       2.2491     -0.07926
     25       2.9373      0.00000
     26       3.2257      0.00000
     27      11.4999      0.00000
     28      13.0975      0.00000
     29      13.8319      0.00000
     30      14.3581      0.00000
     31      14.9349      0.00000
     32      15.3438      0.00000
     33      15.4005      0.00000

 k-point  76 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.6892      1.00000
      2     -15.5824      1.00000
      3     -15.4610      1.00000
      4     -15.4181      1.00000
      5      -5.3112      1.00000
      6      -5.1953      1.00000
      7      -4.0998      1.00000
      8      -3.6826      1.00000
      9      -3.4249      1.00000
     10      -3.3304      1.00000
     11      -2.8684      1.00000
     12      -2.5281      1.00000
     13      -2.2916      1.00000
     14      -2.1831      1.00000
     15      -2.0199      1.00000
     16      -1.9064      1.00000
     17      -1.0218      1.00000
     18      -0.8829      1.00000
     19      -0.4691      1.00000
     20      -0.3917      1.00000
     21      -0.1755      1.00000
     22      -0.0753      1.00000
     23       1.9881      1.00000
     24       2.2883     -0.03307
     25       3.0610      0.00000
     26       3.4111      0.00000
     27      11.3518      0.00000
     28      13.1001      0.00000
     29      13.4293      0.00000
     30      14.1459      0.00000
     31      14.8140      0.00000
     32      15.2015      0.00000
     33      15.4706      0.00000

 spin component 2

 k-point   1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.3612      1.00000
      2     -15.6409      1.00000
      3     -15.5465      1.00000
      4     -15.4704      1.00000
      5      -4.9752      1.00000
      6      -4.7686      1.00000
      7      -3.2239      1.00000
      8      -3.0905      1.00000
      9      -2.8284      1.00000
     10      -2.6002      1.00000
     11      -2.4425      1.00000
     12      -1.4688      1.00000
     13      -1.1680      1.00000
     14      -1.0583      1.00000
     15      -0.8616      1.00000
     16      -0.6231      1.00000
     17      -0.4685      1.00000
     18      -0.2036      1.00000
     19      -0.0621      1.00000
     20       0.6226      1.00000
     21       0.7429      1.00000
     22       0.8475      1.00000
     23       3.8813      0.00000
     24       4.5120      0.00000
     25       4.7172      0.00000
     26       4.8142      0.00000
     27       8.5541      0.00000
     28      11.4903      0.00000
     29      13.3105      0.00000
     30      13.9164      0.00000
     31      14.9257      0.00000
     32      15.1473      0.00000
     33      15.4366      0.00000

 k-point   2 :       0.1667    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.2747      1.00000
      2     -15.8730      1.00000
      3     -15.4757      1.00000
      4     -15.4238      1.00000
      5      -4.8558      1.00000
      6      -4.5964      1.00000
      7      -3.2536      1.00000
      8      -3.1266      1.00000
      9      -2.9305      1.00000
     10      -2.6821      1.00000
     11      -2.4038      1.00000
     12      -1.5633      1.00000
     13      -1.3900      1.00000
     14      -1.0441      1.00000
     15      -0.9394      1.00000
     16      -0.5659      1.00000
     17      -0.3036      1.00000
     18      -0.1924      1.00000
     19       0.1184      1.00000
     20       0.5445      1.00000
     21       0.7518      1.00000
     22       0.8733      1.00000
     23       3.8235      0.00000
     24       4.3105      0.00000
     25       4.7040      0.00000
     26       4.7885      0.00000
     27       8.8802      0.00000
     28      11.7503      0.00000
     29      12.8651      0.00000
     30      14.1918      0.00000
     31      15.0398      0.00000
     32      15.3441      0.00000
     33      15.5105      0.00000

 k-point   3 :       0.3333    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.0291      1.00000
      2     -16.2510      1.00000
      3     -15.4560      1.00000
      4     -15.3669      1.00000
      5      -4.5362      1.00000
      6      -4.1738      1.00000
      7      -3.5901      1.00000
      8      -3.1440      1.00000
      9      -2.9412      1.00000
     10      -2.7959      1.00000
     11      -2.4044      1.00000
     12      -1.8436      1.00000
     13      -1.6951      1.00000
     14      -1.2244      1.00000
     15      -0.8148      1.00000
     16      -0.4751      1.00000
     17      -0.4196      1.00000
     18       0.1832      1.00000
     19       0.2428      1.00000
     20       0.5369      1.00000
     21       0.7367      1.00000
     22       0.9914      1.00000
     23       3.6976      0.00000
     24       3.8976      0.00000
     25       4.6727      0.00000
     26       4.7476      0.00000
     27       9.6909      0.00000
     28      11.7412      0.00000
     29      12.7530      0.00000
     30      14.3298      0.00000
     31      15.0817      0.00000
     32      15.7525      0.00000
     33      15.9151      0.00000

 k-point   4 :       0.5000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -16.6656      1.00000
      2     -16.6648      1.00000
      3     -15.4466      1.00000
      4     -15.3534      1.00000
      5      -4.1041      1.00000
      6      -4.0828      1.00000
      7      -3.7985      1.00000
      8      -3.4279      1.00000
      9      -2.7247      1.00000
     10      -2.5887      1.00000
     11      -2.5542      1.00000
     12      -2.1904      1.00000
     13      -1.6949      1.00000
     14      -1.4571      1.00000
     15      -0.7150      1.00000
     16      -0.6488      1.00000
     17      -0.1197      1.00000
     18       0.0033      1.00000
     19       0.5415      1.00000
     20       0.5531      1.00000
     21       0.8226      1.00000
     22       0.9402      1.00000
     23       3.6290      0.00000
     24       3.6860      0.00000
     25       4.6550      0.00000
     26       4.7303      0.00000
     27      10.4461      0.00000
     28      11.0919      0.00000
     29      13.1579      0.00000
     30      14.2211      0.00000
     31      15.0695      0.00000
     32      15.8797      0.00000
     33      16.4224      0.00000

 k-point   5 :       0.0000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.1266      1.00000
      2     -15.5960      1.00000
      3     -15.5106      1.00000
      4     -15.4281      1.00000
      5      -4.6643      1.00000
      6      -4.4903      1.00000
      7      -3.5257      1.00000
      8      -3.4561      1.00000
      9      -2.8426      1.00000
     10      -2.8129      1.00000
     11      -1.8516      1.00000
     12      -1.6329      1.00000
     13      -1.5588      1.00000
     14      -1.3129      1.00000
     15      -1.0395      1.00000
     16      -0.8706      1.00000
     17      -0.5296      1.00000
     18      -0.3348      1.00000
     19      -0.0056      1.00000
     20       0.4557      1.00000
     21       0.6712      1.00000
     22       0.8992      1.00000
     23       3.9306      0.00000
     24       4.3343      0.00000
     25       4.5176      0.00000
     26       4.5783      0.00000
     27       9.3899      0.00000
     28      12.4106      0.00000
     29      13.4704      0.00000
     30      14.6265      0.00000
     31      14.8474      0.00000
     32      15.4785      0.00000
     33      15.7132      0.00000

 k-point   6 :       0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.0566      1.00000
      2     -15.7630      1.00000
      3     -15.4421      1.00000
      4     -15.4199      1.00000
      5      -4.6073      1.00000
      6      -4.3509      1.00000
      7      -3.6246      1.00000
      8      -3.5283      1.00000
      9      -2.8242      1.00000
     10      -2.7079      1.00000
     11      -1.9460      1.00000
     12      -1.6907      1.00000
     13      -1.6297      1.00000
     14      -1.2894      1.00000
     15      -1.0172      1.00000
     16      -0.9025      1.00000
     17      -0.6032      1.00000
     18      -0.4284      1.00000
     19       0.3011      1.00000
     20       0.4610      1.00000
     21       0.6544      1.00000
     22       0.8904      1.00000
     23       3.9094      0.00000
     24       4.2784      0.00000
     25       4.4871      0.00000
     26       4.5521      0.00000
     27       9.5875      0.00000
     28      12.5974      0.00000
     29      13.2808      0.00000
     30      14.7511      0.00000
     31      14.9487      0.00000
     32      15.3782      0.00000
     33      15.8242      0.00000

 k-point   7 :       0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.8388      1.00000
      2     -16.0902      1.00000
      3     -15.4151      1.00000
      4     -15.3821      1.00000
      5      -4.4349      1.00000
      6      -3.9884      1.00000
      7      -3.7479      1.00000
      8      -3.5174      1.00000
      9      -3.0181      1.00000
     10      -2.6499      1.00000
     11      -2.1851      1.00000
     12      -1.8385      1.00000
     13      -1.7202      1.00000
     14      -1.4832      1.00000
     15      -1.0883      1.00000
     16      -0.6785      1.00000
     17      -0.4980      1.00000
     18      -0.2423      1.00000
     19       0.1976      1.00000
     20       0.5500      1.00000
     21       0.6980      1.00000
     22       0.9079      1.00000
     23       3.8686      0.00000
     24       4.1350      0.00000
     25       4.4674      0.00000
     26       4.4906      0.00000
     27      10.1593      0.00000
     28      12.2265      0.00000
     29      13.4688      0.00000
     30      14.6610      0.00000
     31      15.1420      0.00000
     32      15.7735      0.00000
     33      16.0616      0.00000

 k-point   8 :       0.5000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.5134      1.00000
      2     -16.4628      1.00000
      3     -15.4175      1.00000
      4     -15.3569      1.00000
      5      -4.2660      1.00000
      6      -3.8470      1.00000
      7      -3.7170      1.00000
      8      -3.4801      1.00000
      9      -3.0674      1.00000
     10      -2.8421      1.00000
     11      -2.3023      1.00000
     12      -2.0009      1.00000
     13      -1.8265      1.00000
     14      -1.4750      1.00000
     15      -0.9262      1.00000
     16      -0.8273      1.00000
     17      -0.2282      1.00000
     18      -0.0691      1.00000
     19       0.1936      1.00000
     20       0.2770      1.00000
     21       0.7718      1.00000
     22       0.9416      1.00000
     23       3.8831      0.00000
     24       3.9887      0.00000
     25       4.4711      0.00000
     26       4.4892      0.00000
     27      10.8108      0.00000
     28      11.4604      0.00000
     29      13.9143      0.00000
     30      14.4477      0.00000
     31      15.2368      0.00000
     32      16.0145      0.00000
     33      16.3495      0.00000

 k-point   9 :      -0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.8019      1.00000
      2     -16.1429      1.00000
      3     -15.4303      1.00000
      4     -15.3562      1.00000
      5      -4.3402      1.00000
      6      -3.9378      1.00000
      7      -3.7409      1.00000
      8      -3.5248      1.00000
      9      -3.0835      1.00000
     10      -2.7771      1.00000
     11      -2.1558      1.00000
     12      -1.8740      1.00000
     13      -1.7312      1.00000
     14      -1.5862      1.00000
     15      -0.9653      1.00000
     16      -0.5597      1.00000
     17      -0.4834      1.00000
     18      -0.1562      1.00000
     19       0.0963      1.00000
     20       0.5388      1.00000
     21       0.5726      1.00000
     22       0.9711      1.00000
     23       3.8718      0.00000
     24       3.9250      0.00000
     25       4.5700      0.00000
     26       4.5890      0.00000
     27      10.3063      0.00000
     28      11.8674      0.00000
     29      13.4003      0.00000
     30      14.7996      0.00000
     31      15.3079      0.00000
     32      15.9060      0.00000
     33      16.0384      0.00000

 k-point  10 :      -0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.0368      1.00000
      2     -15.8107      1.00000
      3     -15.4462      1.00000
      4     -15.3931      1.00000
      5      -4.5652      1.00000
      6      -4.2910      1.00000
      7      -3.6287      1.00000
      8      -3.4701      1.00000
      9      -2.9202      1.00000
     10      -2.7811      1.00000
     11      -1.9004      1.00000
     12      -1.8511      1.00000
     13      -1.6777      1.00000
     14      -1.2618      1.00000
     15      -1.0834      1.00000
     16      -0.6075      1.00000
     17      -0.5166      1.00000
     18      -0.3892      1.00000
     19       0.1214      1.00000
     20       0.3219      1.00000
     21       0.7186      1.00000
     22       0.9424      1.00000
     23       3.8822      0.00000
     24       4.0734      0.00000
     25       4.6034      0.00000
     26       4.6587      0.00000
     27       9.6536      0.00000
     28      12.3773      0.00000
     29      13.1125      0.00000
     30      14.8359      0.00000
     31      15.1452      0.00000
     32      15.5726      0.00000
     33      15.8362      0.00000

 k-point  11 :       0.0000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.5290      1.00000
      2     -15.5266      1.00000
      3     -15.4862      1.00000
      4     -15.3772      1.00000
      5      -4.2706      1.00000
      6      -4.1000      1.00000
      7      -3.9388      1.00000
      8      -3.7198      1.00000
      9      -3.1700      1.00000
     10      -2.7470      1.00000
     11      -2.3548      1.00000
     12      -1.7549      1.00000
     13      -1.5280      1.00000
     14      -1.3721      1.00000
     15      -1.2888      1.00000
     16      -1.0165      1.00000
     17      -0.7906      1.00000
     18      -0.2916      1.00000
     19      -0.1034      1.00000
     20       0.1013      1.00000
     21       0.2954      1.00000
     22       0.6659      1.00000
     23       3.9209      0.00000
     24       4.0596      0.00000
     25       4.3999      0.00000
     26       4.4964      0.00000
     27      11.0073      0.00000
     28      13.7606      0.00000
     29      13.8274      0.00000
     30      14.2830      0.00000
     31      15.5101      0.00000
     32      16.0349      0.00000
     33      16.3263      0.00000

 k-point  12 :       0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.4828      1.00000
      2     -15.6034      1.00000
      3     -15.4584      1.00000
      4     -15.3787      1.00000
      5      -4.5213      1.00000
      6      -4.3599      1.00000
      7      -3.7979      1.00000
      8      -3.5391      1.00000
      9      -2.9002      1.00000
     10      -2.6302      1.00000
     11      -2.2585      1.00000
     12      -1.8439      1.00000
     13      -1.6608      1.00000
     14      -1.5429      1.00000
     15      -1.2752      1.00000
     16      -0.9245      1.00000
     17      -0.8428      1.00000
     18      -0.3840      1.00000
     19       0.0616      1.00000
     20       0.1968      1.00000
     21       0.2727      1.00000
     22       0.5742      1.00000
     23       3.9894      0.00000
     24       4.1098      0.00000
     25       4.4120      0.00000
     26       4.4837      0.00000
     27      11.1903      0.00000
     28      13.0320      0.00000
     29      14.1557      0.00000
     30      14.3387      0.00000
     31      15.5235      0.00000
     32      15.6668      0.00000
     33      15.9865      0.00000

 k-point  13 :       0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.3265      1.00000
      2     -15.7858      1.00000
      3     -15.4424      1.00000
      4     -15.3839      1.00000
      5      -4.7817      1.00000
      6      -4.5704      1.00000
      7      -3.5680      1.00000
      8      -3.3013      1.00000
      9      -2.8230      1.00000
     10      -2.4125      1.00000
     11      -2.2523      1.00000
     12      -2.0173      1.00000
     13      -1.8727      1.00000
     14      -1.5523      1.00000
     15      -1.1860      1.00000
     16      -0.8243      1.00000
     17      -0.7064      1.00000
     18      -0.4476      1.00000
     19      -0.0580      1.00000
     20       0.1388      1.00000
     21       0.3802      1.00000
     22       0.4721      1.00000
     23       4.1102      0.00000
     24       4.1902      0.00000
     25       4.4711      0.00000
     26       4.4954      0.00000
     27      11.4962      0.00000
     28      12.1610      0.00000
     29      14.2608      0.00000
     30      14.6066      0.00000
     31      15.0768      0.00000
     32      15.5945      0.00000
     33      15.8059      0.00000

 k-point  14 :       0.5000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.1014      1.00000
      2     -16.0244      1.00000
      3     -15.4300      1.00000
      4     -15.3942      1.00000
      5      -4.8666      1.00000
      6      -4.6091      1.00000
      7      -3.3706      1.00000
      8      -3.1069      1.00000
      9      -2.9566      1.00000
     10      -2.7401      1.00000
     11      -2.1351      1.00000
     12      -2.0947      1.00000
     13      -1.7441      1.00000
     14      -1.6256      1.00000
     15      -0.9300      1.00000
     16      -0.8521      1.00000
     17      -0.4817      1.00000
     18      -0.3714      1.00000
     19      -0.2491      1.00000
     20      -0.1440      1.00000
     21       0.3594      1.00000
     22       0.5126      1.00000
     23       4.1716      0.00000
     24       4.2750      0.00000
     25       4.4016      0.00000
     26       4.5820      0.00000
     27      11.4544      0.00000
     28      11.9607      0.00000
     29      14.1985      0.00000
     30      14.7722      0.00000
     31      15.1107      0.00000
     32      15.4327      0.00000
     33      15.8106      0.00000

 k-point  15 :      -0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.2776      1.00000
      2     -15.8373      1.00000
      3     -15.4394      1.00000
      4     -15.3920      1.00000
      5      -4.7359      1.00000
      6      -4.4608      1.00000
      7      -3.5439      1.00000
      8      -3.3589      1.00000
      9      -2.9931      1.00000
     10      -2.5835      1.00000
     11      -2.2262      1.00000
     12      -1.9238      1.00000
     13      -1.8389      1.00000
     14      -1.5301      1.00000
     15      -1.1579      1.00000
     16      -0.6901      1.00000
     17      -0.5779      1.00000
     18      -0.5061      1.00000
     19      -0.1080      1.00000
     20       0.1063      1.00000
     21       0.2539      1.00000
     22       0.4656      1.00000
     23       4.0555      0.00000
     24       4.0876      0.00000
     25       4.5013      0.00000
     26       4.6694      0.00000
     27      11.0411      0.00000
     28      12.5410      0.00000
     29      14.0092      0.00000
     30      15.1222      0.00000
     31      15.2347      0.00000
     32      15.6180      0.00000
     33      15.8567      0.00000

 k-point  16 :      -0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.4553      1.00000
      2     -15.6280      1.00000
      3     -15.4657      1.00000
      4     -15.3814      1.00000
      5      -4.4366      1.00000
      6      -4.1986      1.00000
      7      -3.8103      1.00000
      8      -3.6750      1.00000
      9      -3.0515      1.00000
     10      -2.6647      1.00000
     11      -2.2721      1.00000
     12      -1.8145      1.00000
     13      -1.7296      1.00000
     14      -1.5175      1.00000
     15      -1.2139      1.00000
     16      -0.7990      1.00000
     17      -0.6866      1.00000
     18      -0.4203      1.00000
     19      -0.0710      1.00000
     20       0.0974      1.00000
     21       0.3139      1.00000
     22       0.5546      1.00000
     23       3.9274      0.00000
     24       4.0011      0.00000
     25       4.5283      0.00000
     26       4.5751      0.00000
     27      10.9306      0.00000
     28      13.1553      0.00000
     29      13.9847      0.00000
     30      14.8247      0.00000
     31      15.3754      0.00000
     32      16.0295      0.00000
     33      16.0517      0.00000

 k-point  17 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.8796      1.00000
      2     -15.8724      1.00000
      3     -15.4226      1.00000
      4     -15.3603      1.00000
      5      -4.4151      1.00000
      6      -4.3374      1.00000
      7      -3.8516      1.00000
      8      -3.7935      1.00000
      9      -2.8594      1.00000
     10      -2.8361      1.00000
     11      -2.2620      1.00000
     12      -2.1893      1.00000
     13      -1.4745      1.00000
     14      -1.3733      1.00000
     15      -1.0995      1.00000
     16      -0.9840      1.00000
     17      -0.5382      1.00000
     18      -0.4729      1.00000
     19      -0.3988      1.00000
     20      -0.1831      1.00000
     21       0.1833      1.00000
     22       0.2773      1.00000
     23       3.8293      0.00000
     24       3.9431      0.00000
     25       4.4926      0.00000
     26       4.5775      0.00000
     27      11.8381      0.00000
     28      13.5594      0.00000
     29      14.4614      0.00000
     30      15.0288      0.00000
     31      15.4741      0.00000
     32      15.5497      0.00000
     33      16.0212      0.00000

 k-point  18 :       0.1667    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.8524      1.00000
      2     -15.8413      1.00000
      3     -15.4524      1.00000
      4     -15.3861      1.00000
      5      -4.6942      1.00000
      6      -4.6579      1.00000
      7      -3.6093      1.00000
      8      -3.5278      1.00000
      9      -2.8779      1.00000
     10      -2.7429      1.00000
     11      -2.0850      1.00000
     12      -2.0227      1.00000
     13      -1.6712      1.00000
     14      -1.4853      1.00000
     15      -1.0615      1.00000
     16      -0.9571      1.00000
     17      -0.5662      1.00000
     18      -0.4676      1.00000
     19      -0.3571      1.00000
     20      -0.1244      1.00000
     21       0.1095      1.00000
     22       0.1560      1.00000
     23       3.9651      0.00000
     24       4.0287      0.00000
     25       4.4891      0.00000
     26       4.6129      0.00000
     27      11.7498      0.00000
     28      13.2754      0.00000
     29      14.4626      0.00000
     30      14.8503      0.00000
     31      14.9425      0.00000
     32      15.6257      0.00000
     33      15.7196      0.00000

 k-point  19 :       0.3333    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7826      1.00000
      2     -15.7603      1.00000
      3     -15.5339      1.00000
      4     -15.4510      1.00000
      5      -5.0372      1.00000
      6      -5.0143      1.00000
      7      -3.3430      1.00000
      8      -3.1680      1.00000
      9      -2.8272      1.00000
     10      -2.6337      1.00000
     11      -2.1226      1.00000
     12      -2.0535      1.00000
     13      -1.5041      1.00000
     14      -1.4734      1.00000
     15      -0.9287      1.00000
     16      -0.9117      1.00000
     17      -0.5713      1.00000
     18      -0.5201      1.00000
     19      -0.3604      1.00000
     20      -0.1820      1.00000
     21      -0.0412      1.00000
     22       0.0025      1.00000
     23       4.1973      0.00000
     24       4.2019      0.00000
     25       4.4997      0.00000
     26       4.6989      0.00000
     27      11.5154      0.00000
     28      13.0045      0.00000
     29      13.8094      0.00000
     30      14.4805      0.00000
     31      14.9950      0.00000
     32      15.3144      0.00000
     33      15.3566      0.00000

 k-point  20 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7327      1.00000
      2     -15.6680      1.00000
      3     -15.6277      1.00000
      4     -15.4972      1.00000
      5      -5.1717      1.00000
      6      -5.1452      1.00000
      7      -3.2329      1.00000
      8      -2.9748      1.00000
      9      -2.7099      1.00000
     10      -2.4897      1.00000
     11      -2.4444      1.00000
     12      -2.2965      1.00000
     13      -1.3072      1.00000
     14      -1.1514      1.00000
     15      -0.8514      1.00000
     16      -0.7769      1.00000
     17      -0.7479      1.00000
     18      -0.5429      1.00000
     19      -0.3896      1.00000
     20      -0.3827      1.00000
     21      -0.0774      1.00000
     22      -0.0125      1.00000
     23       4.2823      0.00000
     24       4.2853      0.00000
     25       4.5234      0.00000
     26       4.7582      0.00000
     27      11.3723      0.00000
     28      12.9886      0.00000
     29      13.4536      0.00000
     30      14.2774      0.00000
     31      14.8893      0.00000
     32      15.1695      0.00000
     33      15.3962      0.00000

 k-point  21 :       0.0000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.3220      1.00000
      2     -15.6684      1.00000
      3     -15.5811      1.00000
      4     -15.4706      1.00000
      5      -5.0218      1.00000
      6      -4.5732      1.00000
      7      -3.2250      1.00000
      8      -3.1124      1.00000
      9      -2.8514      1.00000
     10      -2.5936      1.00000
     11      -2.4112      1.00000
     12      -1.4655      1.00000
     13      -1.1163      1.00000
     14      -1.0752      1.00000
     15      -0.8512      1.00000
     16      -0.6288      1.00000
     17      -0.4274      1.00000
     18      -0.3099      1.00000
     19      -0.0794      1.00000
     20       0.4321      1.00000
     21       0.7267      1.00000
     22       0.7921      1.00000
     23       4.0187      0.00000
     24       4.5134      0.00000
     25       4.7588      0.00000
     26       4.8213      0.00000
     27       9.1640      0.00000
     28      11.3256      0.00000
     29      12.1890      0.00000
     30      13.9003      0.00000
     31      15.0137      0.00000
     32      15.2792      0.00000
     33      15.7124      0.00000

 k-point  22 :       0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.2282      1.00000
      2     -15.8974      1.00000
      3     -15.5495      1.00000
      4     -15.3965      1.00000
      5      -4.8633      1.00000
      6      -4.3938      1.00000
      7      -3.3075      1.00000
      8      -3.1284      1.00000
      9      -2.8890      1.00000
     10      -2.7357      1.00000
     11      -2.3839      1.00000
     12      -1.5675      1.00000
     13      -1.4181      1.00000
     14      -0.9672      1.00000
     15      -0.9224      1.00000
     16      -0.4863      1.00000
     17      -0.3863      1.00000
     18      -0.2285      1.00000
     19       0.1147      1.00000
     20       0.2205      1.00000
     21       0.7281      1.00000
     22       0.8539      1.00000
     23       4.0445      0.00000
     24       4.2893      0.00000
     25       4.7448      0.00000
     26       4.8012      0.00000
     27       9.6364      0.00000
     28      11.2884      0.00000
     29      12.0194      0.00000
     30      14.0595      0.00000
     31      15.1239      0.00000
     32      15.3511      0.00000
     33      15.9701      0.00000

 k-point  23 :       0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.9780      1.00000
      2     -16.2587      1.00000
      3     -15.5222      1.00000
      4     -15.3674      1.00000
      5      -4.4727      1.00000
      6      -4.0106      1.00000
      7      -3.6318      1.00000
      8      -3.2384      1.00000
      9      -2.9420      1.00000
     10      -2.7704      1.00000
     11      -2.3988      1.00000
     12      -1.8609      1.00000
     13      -1.7076      1.00000
     14      -1.2066      1.00000
     15      -0.7410      1.00000
     16      -0.5069      1.00000
     17      -0.3269      1.00000
     18       0.0886      1.00000
     19       0.1967      1.00000
     20       0.4706      1.00000
     21       0.6807      1.00000
     22       0.8654      1.00000
     23       3.8234      0.00000
     24       3.9073      0.00000
     25       4.7110      0.00000
     26       4.7645      0.00000
     27      10.4999      0.00000
     28      11.0949      0.00000
     29      12.3703      0.00000
     30      14.0675      0.00000
     31      15.4400      0.00000
     32      15.5684      0.00000
     33      16.2560      0.00000

 k-point  24 :       0.5000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.6590      1.00000
      2     -16.6129      1.00000
      3     -15.4905      1.00000
      4     -15.3893      1.00000
      5      -4.1659      1.00000
      6      -3.9631      1.00000
      7      -3.7279      1.00000
      8      -3.3823      1.00000
      9      -2.7521      1.00000
     10      -2.6204      1.00000
     11      -2.5928      1.00000
     12      -2.2225      1.00000
     13      -1.6734      1.00000
     14      -1.4403      1.00000
     15      -0.7674      1.00000
     16      -0.6094      1.00000
     17      -0.0435      1.00000
     18       0.1468      1.00000
     19       0.4790      1.00000
     20       0.5378      1.00000
     21       0.6864      1.00000
     22       0.8474      1.00000
     23       3.5004      0.00000
     24       3.7958      0.00000
     25       4.6889      0.00000
     26       4.7478      0.00000
     27      10.3939      0.00000
     28      11.7307      0.00000
     29      12.8301      0.00000
     30      13.6063      0.00000
     31      15.4971      0.00000
     32      15.7240      0.00000
     33      16.5595      0.00000

 k-point  25 :      -0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.0102      1.00000
      2     -16.2041      1.00000
      3     -15.4840      1.00000
      4     -15.4249      1.00000
      5      -4.5369      1.00000
      6      -4.1396      1.00000
      7      -3.5510      1.00000
      8      -2.9947      1.00000
      9      -2.9650      1.00000
     10      -2.9288      1.00000
     11      -2.4129      1.00000
     12      -1.8613      1.00000
     13      -1.6642      1.00000
     14      -1.2176      1.00000
     15      -0.8676      1.00000
     16      -0.4202      1.00000
     17      -0.2568      1.00000
     18       0.1297      1.00000
     19       0.3225      1.00000
     20       0.4390      1.00000
     21       0.7385      1.00000
     22       0.8433      1.00000
     23       3.5497      0.00000
     24       3.9700      0.00000
     25       4.7048      0.00000
     26       4.7617      0.00000
     27       9.7973      0.00000
     28      12.2307      0.00000
     29      12.7475      0.00000
     30      13.3961      0.00000
     31      15.2641      0.00000
     32      15.7405      0.00000
     33      16.0393      0.00000

 k-point  26 :      -0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.2449      1.00000
      2     -15.8410      1.00000
      3     -15.5247      1.00000
      4     -15.4577      1.00000
      5      -4.8703      1.00000
      6      -4.4871      1.00000
      7      -3.2369      1.00000
      8      -3.1284      1.00000
      9      -3.0305      1.00000
     10      -2.6258      1.00000
     11      -2.3870      1.00000
     12      -1.5673      1.00000
     13      -1.3696      1.00000
     14      -1.0024      1.00000
     15      -0.9305      1.00000
     16      -0.4802      1.00000
     17      -0.3249      1.00000
     18      -0.1629      1.00000
     19       0.0527      1.00000
     20       0.4488      1.00000
     21       0.7093      1.00000
     22       0.7735      1.00000
     23       3.8119      0.00000
     24       4.3359      0.00000
     25       4.7421      0.00000
     26       4.7956      0.00000
     27       9.2822      0.00000
     28      11.7242      0.00000
     29      12.4654      0.00000
     30      13.7532      0.00000
     31      15.0909      0.00000
     32      15.4977      0.00000
     33      15.5978      0.00000

 k-point  27 :       0.0000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.1111      1.00000
      2     -15.6002      1.00000
      3     -15.5211      1.00000
      4     -15.4368      1.00000
      5      -4.6814      1.00000
      6      -4.4113      1.00000
      7      -3.5613      1.00000
      8      -3.4418      1.00000
      9      -2.8480      1.00000
     10      -2.8027      1.00000
     11      -1.8442      1.00000
     12      -1.6789      1.00000
     13      -1.5699      1.00000
     14      -1.2534      1.00000
     15      -1.0288      1.00000
     16      -0.8928      1.00000
     17      -0.4815      1.00000
     18      -0.3328      1.00000
     19      -0.0519      1.00000
     20       0.3297      1.00000
     21       0.6610      1.00000
     22       0.9556      1.00000
     23       3.9981      0.00000
     24       4.3234      0.00000
     25       4.4832      0.00000
     26       4.5874      0.00000
     27       9.6168      0.00000
     28      12.3223      0.00000
     29      13.1758      0.00000
     30      14.5359      0.00000
     31      14.7975      0.00000
     32      15.6176      0.00000
     33      15.8366      0.00000

 k-point  28 :       0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.0314      1.00000
      2     -15.7930      1.00000
      3     -15.4708      1.00000
      4     -15.3964      1.00000
      5      -4.5775      1.00000
      6      -4.2522      1.00000
      7      -3.6901      1.00000
      8      -3.4658      1.00000
      9      -2.8618      1.00000
     10      -2.7415      1.00000
     11      -1.8961      1.00000
     12      -1.6804      1.00000
     13      -1.6520      1.00000
     14      -1.3000      1.00000
     15      -1.0553      1.00000
     16      -0.8882      1.00000
     17      -0.5943      1.00000
     18      -0.4086      1.00000
     19       0.0813      1.00000
     20       0.3874      1.00000
     21       0.6614      1.00000
     22       0.9894      1.00000
     23       4.0630      0.00000
     24       4.2593      0.00000
     25       4.5077      0.00000
     26       4.5448      0.00000
     27       9.8572      0.00000
     28      12.2596      0.00000
     29      12.9170      0.00000
     30      14.7704      0.00000
     31      14.9572      0.00000
     32      15.7658      0.00000
     33      15.9872      0.00000

 k-point  29 :       0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8057      1.00000
      2     -16.1139      1.00000
      3     -15.4514      1.00000
      4     -15.3654      1.00000
      5      -4.3526      1.00000
      6      -3.8788      1.00000
      7      -3.8291      1.00000
      8      -3.5093      1.00000
      9      -3.0892      1.00000
     10      -2.6516      1.00000
     11      -2.1689      1.00000
     12      -1.8192      1.00000
     13      -1.7356      1.00000
     14      -1.5208      1.00000
     15      -1.0160      1.00000
     16      -0.6315      1.00000
     17      -0.5072      1.00000
     18      -0.3592      1.00000
     19       0.0735      1.00000
     20       0.5274      1.00000
     21       0.7097      1.00000
     22       0.9407      1.00000
     23       4.0415      0.00000
     24       4.0693      0.00000
     25       4.4585      0.00000
     26       4.5095      0.00000
     27      10.4921      0.00000
     28      11.8302      0.00000
     29      13.1965      0.00000
     30      14.7462      0.00000
     31      15.3859      0.00000
     32      15.8655      0.00000
     33      16.0950      0.00000

 k-point  30 :       0.5000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.4851      1.00000
      2     -16.4682      1.00000
      3     -15.4324      1.00000
      4     -15.3722      1.00000
      5      -4.2666      1.00000
      6      -3.8361      1.00000
      7      -3.7068      1.00000
      8      -3.4555      1.00000
      9      -3.0743      1.00000
     10      -2.8356      1.00000
     11      -2.2991      1.00000
     12      -2.0138      1.00000
     13      -1.7978      1.00000
     14      -1.5217      1.00000
     15      -0.9662      1.00000
     16      -0.8188      1.00000
     17      -0.2113      1.00000
     18      -0.0081      1.00000
     19       0.1369      1.00000
     20       0.3067      1.00000
     21       0.7592      1.00000
     22       0.9458      1.00000
     23       3.8607      0.00000
     24       3.9857      0.00000
     25       4.4445      0.00000
     26       4.4970      0.00000
     27      10.9045      0.00000
     28      11.6194      0.00000
     29      13.7136      0.00000
     30      14.2684      0.00000
     31      15.3465      0.00000
     32      16.0336      0.00000
     33      16.3956      0.00000

 k-point  31 :      -0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8074      1.00000
      2     -16.1035      1.00000
      3     -15.4280      1.00000
      4     -15.3970      1.00000
      5      -4.3969      1.00000
      6      -3.9616      1.00000
      7      -3.7087      1.00000
      8      -3.5406      1.00000
      9      -2.9830      1.00000
     10      -2.7675      1.00000
     11      -2.1713      1.00000
     12      -1.8865      1.00000
     13      -1.7087      1.00000
     14      -1.6301      1.00000
     15      -1.0475      1.00000
     16      -0.5939      1.00000
     17      -0.3874      1.00000
     18      -0.0662      1.00000
     19       0.1928      1.00000
     20       0.5194      1.00000
     21       0.5502      1.00000
     22       0.9576      1.00000
     23       3.7369      0.00000
     24       3.9354      0.00000
     25       4.5427      0.00000
     26       4.5730      0.00000
     27      10.3348      0.00000
     28      12.3210      0.00000
     29      13.3886      0.00000
     30      14.3023      0.00000
     31      15.1554      0.00000
     32      15.8581      0.00000
     33      16.1733      0.00000

 k-point  32 :      -0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.0318      1.00000
      2     -15.7765      1.00000
      3     -15.4604      1.00000
      4     -15.4229      1.00000
      5      -4.5842      1.00000
      6      -4.2853      1.00000
      7      -3.5900      1.00000
      8      -3.5566      1.00000
      9      -2.8780      1.00000
     10      -2.7240      1.00000
     11      -1.9510      1.00000
     12      -1.8712      1.00000
     13      -1.7083      1.00000
     14      -1.2363      1.00000
     15      -0.9791      1.00000
     16      -0.6806      1.00000
     17      -0.4728      1.00000
     18      -0.3742      1.00000
     19       0.1826      1.00000
     20       0.3558      1.00000
     21       0.6586      1.00000
     22       0.9206      1.00000
     23       3.8320      0.00000
     24       4.0521      0.00000
     25       4.5500      0.00000
     26       4.6624      0.00000
     27       9.8168      0.00000
     28      12.5449      0.00000
     29      13.1354      0.00000
     30      14.4936      0.00000
     31      14.9311      0.00000
     32      15.5351      0.00000
     33      15.8996      0.00000

 k-point  33 :       0.0000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.5386      1.00000
      2     -15.5269      1.00000
      3     -15.4844      1.00000
      4     -15.3656      1.00000
      5      -4.2346      1.00000
      6      -4.0939      1.00000
      7      -3.8975      1.00000
      8      -3.8345      1.00000
      9      -3.1945      1.00000
     10      -2.7517      1.00000
     11      -2.3540      1.00000
     12      -1.7661      1.00000
     13      -1.5820      1.00000
     14      -1.3131      1.00000
     15      -1.2098      1.00000
     16      -1.0167      1.00000
     17      -0.7595      1.00000
     18      -0.2799      1.00000
     19      -0.1408      1.00000
     20       0.0268      1.00000
     21       0.3129      1.00000
     22       0.6998      1.00000
     23       3.9470      0.00000
     24       4.0091      0.00000
     25       4.4640      0.00000
     26       4.4784      0.00000
     27      10.9219      0.00000
     28      13.7536      0.00000
     29      13.9278      0.00000
     30      14.4107      0.00000
     31      15.3870      0.00000
     32      16.0959      0.00000
     33      16.3146      0.00000

 k-point  34 :       0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4850      1.00000
      2     -15.6132      1.00000
      3     -15.4535      1.00000
      4     -15.3704      1.00000
      5      -4.4898      1.00000
      6      -4.2670      1.00000
      7      -3.7805      1.00000
      8      -3.6860      1.00000
      9      -3.0035      1.00000
     10      -2.5970      1.00000
     11      -2.2667      1.00000
     12      -1.7821      1.00000
     13      -1.6514      1.00000
     14      -1.4026      1.00000
     15      -1.3494      1.00000
     16      -0.9704      1.00000
     17      -0.7353      1.00000
     18      -0.4513      1.00000
     19      -0.0678      1.00000
     20       0.1575      1.00000
     21       0.2656      1.00000
     22       0.6229      1.00000
     23       4.0501      0.00000
     24       4.1837      0.00000
     25       4.4304      0.00000
     26       4.4733      0.00000
     27      10.8846      0.00000
     28      13.2183      0.00000
     29      14.0457      0.00000
     30      14.8341      0.00000
     31      15.1829      0.00000
     32      15.9927      0.00000
     33      16.3515      0.00000

 k-point  35 :       0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3219      1.00000
      2     -15.8058      1.00000
      3     -15.4299      1.00000
      4     -15.3807      1.00000
      5      -4.7668      1.00000
      6      -4.4968      1.00000
      7      -3.5590      1.00000
      8      -3.3896      1.00000
      9      -2.9251      1.00000
     10      -2.4268      1.00000
     11      -2.2246      1.00000
     12      -2.0281      1.00000
     13      -1.7288      1.00000
     14      -1.5493      1.00000
     15      -1.1634      1.00000
     16      -0.8069      1.00000
     17      -0.7118      1.00000
     18      -0.5499      1.00000
     19      -0.1297      1.00000
     20       0.1319      1.00000
     21       0.3824      1.00000
     22       0.4715      1.00000
     23       4.1881      0.00000
     24       4.2956      0.00000
     25       4.4147      0.00000
     26       4.5296      0.00000
     27      11.0306      0.00000
     28      12.4858      0.00000
     29      14.1068      0.00000
     30      14.8910      0.00000
     31      15.2209      0.00000
     32      15.6687      0.00000
     33      15.9385      0.00000

 k-point  36 :       0.5000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.0956      1.00000
      2     -16.0442      1.00000
      3     -15.4249      1.00000
      4     -15.3829      1.00000
      5      -4.8692      1.00000
      6      -4.5735      1.00000
      7      -3.4136      1.00000
      8      -3.1282      1.00000
      9      -2.9630      1.00000
     10      -2.7282      1.00000
     11      -2.1142      1.00000
     12      -2.1007      1.00000
     13      -1.7509      1.00000
     14      -1.6370      1.00000
     15      -0.9155      1.00000
     16      -0.8332      1.00000
     17      -0.5312      1.00000
     18      -0.3861      1.00000
     19      -0.2780      1.00000
     20      -0.1210      1.00000
     21       0.4012      1.00000
     22       0.5149      1.00000
     23       4.1428      0.00000
     24       4.2993      0.00000
     25       4.5151      0.00000
     26       4.5237      0.00000
     27      11.4558      0.00000
     28      11.8359      0.00000
     29      14.3017      0.00000
     30      14.6381      0.00000
     31      15.1085      0.00000
     32      15.6324      0.00000
     33      15.7923      0.00000

 k-point  37 :      -0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2987      1.00000
      2     -15.8269      1.00000
      3     -15.4439      1.00000
      4     -15.3714      1.00000
      5      -4.7548      1.00000
      6      -4.4717      1.00000
      7      -3.6065      1.00000
      8      -3.3154      1.00000
      9      -2.9506      1.00000
     10      -2.5311      1.00000
     11      -2.2499      1.00000
     12      -1.9896      1.00000
     13      -1.8551      1.00000
     14      -1.5564      1.00000
     15      -1.1931      1.00000
     16      -0.7387      1.00000
     17      -0.5155      1.00000
     18      -0.4303      1.00000
     19      -0.1389      1.00000
     20       0.1256      1.00000
     21       0.3078      1.00000
     22       0.5108      1.00000
     23       3.9511      0.00000
     24       4.0802      0.00000
     25       4.5809      0.00000
     26       4.6253      0.00000
     27      11.3598      0.00000
     28      12.1424      0.00000
     29      14.3318      0.00000
     30      14.6233      0.00000
     31      15.1790      0.00000
     32      15.6520      0.00000
     33      15.8191      0.00000

 k-point  38 :      -0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4716      1.00000
      2     -15.6212      1.00000
      3     -15.4673      1.00000
      4     -15.3648      1.00000
      5      -4.4549      1.00000
      6      -4.2601      1.00000
      7      -3.8039      1.00000
      8      -3.6546      1.00000
      9      -2.9969      1.00000
     10      -2.6947      1.00000
     11      -2.2594      1.00000
     12      -1.8996      1.00000
     13      -1.7468      1.00000
     14      -1.5308      1.00000
     15      -1.1545      1.00000
     16      -0.7733      1.00000
     17      -0.7305      1.00000
     18      -0.3369      1.00000
     19      -0.0487      1.00000
     20       0.0829      1.00000
     21       0.3359      1.00000
     22       0.5956      1.00000
     23       3.8591      0.00000
     24       3.9537      0.00000
     25       4.5539      0.00000
     26       4.5777      0.00000
     27      11.0731      0.00000
     28      12.9731      0.00000
     29      14.2438      0.00000
     30      14.5449      0.00000
     31      15.4038      0.00000
     32      15.7915      0.00000
     33      16.0347      0.00000

 k-point  39 :       0.0000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.8976      1.00000
      2     -15.8486      1.00000
      3     -15.4248      1.00000
      4     -15.3640      1.00000
      5      -4.4160      1.00000
      6      -4.3271      1.00000
      7      -3.8628      1.00000
      8      -3.7896      1.00000
      9      -2.9701      1.00000
     10      -2.7464      1.00000
     11      -2.2350      1.00000
     12      -2.2077      1.00000
     13      -1.5252      1.00000
     14      -1.3073      1.00000
     15      -1.1100      1.00000
     16      -0.9754      1.00000
     17      -0.5993      1.00000
     18      -0.4812      1.00000
     19      -0.3486      1.00000
     20      -0.1728      1.00000
     21       0.1960      1.00000
     22       0.2886      1.00000
     23       3.8065      0.00000
     24       3.9295      0.00000
     25       4.4593      0.00000
     26       4.6344      0.00000
     27      11.8485      0.00000
     28      13.6116      0.00000
     29      14.4188      0.00000
     30      14.7660      0.00000
     31      15.3817      0.00000
     32      15.9171      0.00000
     33      15.9844      0.00000

 k-point  40 :       0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.8735      1.00000
      2     -15.8143      1.00000
      3     -15.4443      1.00000
      4     -15.4004      1.00000
      5      -4.6910      1.00000
      6      -4.6532      1.00000
      7      -3.6186      1.00000
      8      -3.5355      1.00000
      9      -2.9187      1.00000
     10      -2.7285      1.00000
     11      -2.0628      1.00000
     12      -2.0338      1.00000
     13      -1.6735      1.00000
     14      -1.4672      1.00000
     15      -1.0628      1.00000
     16      -0.9293      1.00000
     17      -0.6019      1.00000
     18      -0.4508      1.00000
     19      -0.3222      1.00000
     20      -0.1632      1.00000
     21       0.1252      1.00000
     22       0.1597      1.00000
     23       3.9328      0.00000
     24       4.0218      0.00000
     25       4.4956      0.00000
     26       4.6348      0.00000
     27      11.8172      0.00000
     28      13.1934      0.00000
     29      14.3123      0.00000
     30      14.7532      0.00000
     31      15.1795      0.00000
     32      15.6698      0.00000
     33      15.9513      0.00000

 k-point  41 :       0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7976      1.00000
      2     -15.7389      1.00000
      3     -15.5140      1.00000
      4     -15.4772      1.00000
      5      -5.0452      1.00000
      6      -5.0034      1.00000
      7      -3.3432      1.00000
      8      -3.2083      1.00000
      9      -2.7535      1.00000
     10      -2.7065      1.00000
     11      -2.1427      1.00000
     12      -2.0130      1.00000
     13      -1.5114      1.00000
     14      -1.4535      1.00000
     15      -0.9433      1.00000
     16      -0.9042      1.00000
     17      -0.6087      1.00000
     18      -0.4589      1.00000
     19      -0.3370      1.00000
     20      -0.2035      1.00000
     21      -0.0509      1.00000
     22       0.0141      1.00000
     23       4.1239      0.00000
     24       4.2140      0.00000
     25       4.5874      0.00000
     26       4.6525      0.00000
     27      11.7420      0.00000
     28      12.6466      0.00000
     29      13.7006      0.00000
     30      14.5958      0.00000
     31      15.1443      0.00000
     32      15.3696      0.00000
     33      15.5273      0.00000

 k-point  42 :       0.5000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7204      1.00000
      2     -15.6861      1.00000
      3     -15.6010      1.00000
      4     -15.5178      1.00000
      5      -5.1901      1.00000
      6      -5.1266      1.00000
      7      -3.2472      1.00000
      8      -2.9841      1.00000
      9      -2.7021      1.00000
     10      -2.4843      1.00000
     11      -2.4174      1.00000
     12      -2.3263      1.00000
     13      -1.2996      1.00000
     14      -1.1665      1.00000
     15      -0.9061      1.00000
     16      -0.7618      1.00000
     17      -0.7203      1.00000
     18      -0.5631      1.00000
     19      -0.3860      1.00000
     20      -0.3222      1.00000
     21      -0.0778      1.00000
     22      -0.0004      1.00000
     23       4.1538      0.00000
     24       4.3597      0.00000
     25       4.5899      0.00000
     26       4.7139      0.00000
     27      11.6971      0.00000
     28      12.4210      0.00000
     29      13.4436      0.00000
     30      14.3820      0.00000
     31      15.0690      0.00000
     32      15.3365      0.00000
     33      15.4212      0.00000

 k-point  43 :      -0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7837      1.00000
      2     -15.7473      1.00000
      3     -15.5465      1.00000
      4     -15.4503      1.00000
      5      -5.0723      1.00000
      6      -4.9795      1.00000
      7      -3.3439      1.00000
      8      -3.1856      1.00000
      9      -2.7654      1.00000
     10      -2.6724      1.00000
     11      -2.1404      1.00000
     12      -2.0625      1.00000
     13      -1.4985      1.00000
     14      -1.4649      1.00000
     15      -0.9679      1.00000
     16      -0.9496      1.00000
     17      -0.5585      1.00000
     18      -0.4879      1.00000
     19      -0.3208      1.00000
     20      -0.1786      1.00000
     21      -0.0457      1.00000
     22       0.0302      1.00000
     23       4.0554      0.00000
     24       4.2959      0.00000
     25       4.5209      0.00000
     26       4.6944      0.00000
     27      11.7353      0.00000
     28      12.6534      0.00000
     29      13.7177      0.00000
     30      14.5263      0.00000
     31      15.1884      0.00000
     32      15.3647      0.00000
     33      15.4976      0.00000

 k-point  44 :      -0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.8625      1.00000
      2     -15.8238      1.00000
      3     -15.4629      1.00000
      4     -15.3834      1.00000
      5      -4.7349      1.00000
      6      -4.6150      1.00000
      7      -3.6095      1.00000
      8      -3.5279      1.00000
      9      -2.8996      1.00000
     10      -2.7306      1.00000
     11      -2.1003      1.00000
     12      -2.0159      1.00000
     13      -1.5958      1.00000
     14      -1.5600      1.00000
     15      -1.0855      1.00000
     16      -0.9812      1.00000
     17      -0.5365      1.00000
     18      -0.4886      1.00000
     19      -0.3042      1.00000
     20      -0.1296      1.00000
     21       0.0938      1.00000
     22       0.2032      1.00000
     23       3.8800      0.00000
     24       4.0661      0.00000
     25       4.4753      0.00000
     26       4.6517      0.00000
     27      11.8117      0.00000
     28      13.2000      0.00000
     29      14.3303      0.00000
     30      14.7196      0.00000
     31      15.1697      0.00000
     32      15.6469      0.00000
     33      15.8737      0.00000

 k-point  45 :       0.0000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4794      1.00000
      2     -15.5259      1.00000
      3     -15.4841      1.00000
      4     -15.4456      1.00000
      5      -4.2935      1.00000
      6      -4.0829      1.00000
      7      -3.9688      1.00000
      8      -3.5765      1.00000
      9      -3.1534      1.00000
     10      -2.7217      1.00000
     11      -2.3482      1.00000
     12      -1.7587      1.00000
     13      -1.5786      1.00000
     14      -1.4247      1.00000
     15      -1.3387      1.00000
     16      -0.9520      1.00000
     17      -0.8838      1.00000
     18      -0.2874      1.00000
     19      -0.1445      1.00000
     20       0.2542      1.00000
     21       0.3917      1.00000
     22       0.5303      1.00000
     23       3.9036      0.00000
     24       4.0682      0.00000
     25       4.2893      0.00000
     26       4.5253      0.00000
     27      11.6345      0.00000
     28      13.1869      0.00000
     29      13.7798      0.00000
     30      13.9811      0.00000
     31      15.7529      0.00000
     32      15.9712      0.00000
     33      16.4896      0.00000

 k-point  46 :       0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4080      1.00000
      2     -15.6097      1.00000
      3     -15.4800      1.00000
      4     -15.4472      1.00000
      5      -4.4515      1.00000
      6      -4.2641      1.00000
      7      -3.8291      1.00000
      8      -3.4787      1.00000
      9      -3.0126      1.00000
     10      -2.6840      1.00000
     11      -2.2719      1.00000
     12      -1.8461      1.00000
     13      -1.7395      1.00000
     14      -1.5406      1.00000
     15      -1.2454      1.00000
     16      -0.8251      1.00000
     17      -0.7145      1.00000
     18      -0.3975      1.00000
     19      -0.0210      1.00000
     20       0.2178      1.00000
     21       0.3604      1.00000
     22       0.4374      1.00000
     23       3.8701      0.00000
     24       3.9516      0.00000
     25       4.4746      0.00000
     26       4.5764      0.00000
     27      11.5403      0.00000
     28      13.1414      0.00000
     29      13.3884      0.00000
     30      14.6463      0.00000
     31      15.7084      0.00000
     32      15.7266      0.00000
     33      16.1298      0.00000

 k-point  47 :       0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2354      1.00000
      2     -15.8038      1.00000
      3     -15.4700      1.00000
      4     -15.4490      1.00000
      5      -4.7540      1.00000
      6      -4.5376      1.00000
      7      -3.5263      1.00000
      8      -3.2016      1.00000
      9      -2.9296      1.00000
     10      -2.6213      1.00000
     11      -2.2265      1.00000
     12      -1.9596      1.00000
     13      -1.8319      1.00000
     14      -1.6197      1.00000
     15      -1.1554      1.00000
     16      -0.7652      1.00000
     17      -0.5692      1.00000
     18      -0.3492      1.00000
     19       0.0168      1.00000
     20       0.1140      1.00000
     21       0.1906      1.00000
     22       0.4619      1.00000
     23       3.8779      0.00000
     24       4.0729      0.00000
     25       4.4423      0.00000
     26       4.6750      0.00000
     27      11.5860      0.00000
     28      12.6703      0.00000
     29      13.5735      0.00000
     30      14.8471      0.00000
     31      15.2182      0.00000
     32      15.5608      0.00000
     33      15.6813      0.00000

 k-point  48 :       0.5000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.0692      1.00000
      2     -15.9779      1.00000
      3     -15.4687      1.00000
      4     -15.4460      1.00000
      5      -4.8864      1.00000
      6      -4.6753      1.00000
      7      -3.2743      1.00000
      8      -3.1307      1.00000
      9      -2.7940      1.00000
     10      -2.7002      1.00000
     11      -2.2527      1.00000
     12      -2.1485      1.00000
     13      -1.7461      1.00000
     14      -1.5953      1.00000
     15      -1.0053      1.00000
     16      -0.9290      1.00000
     17      -0.4302      1.00000
     18      -0.2771      1.00000
     19      -0.1800      1.00000
     20      -0.0106      1.00000
     21       0.2681      1.00000
     22       0.5203      1.00000
     23       3.9710      0.00000
     24       4.1748      0.00000
     25       4.4200      0.00000
     26       4.6029      0.00000
     27      11.8957      0.00000
     28      12.2339      0.00000
     29      13.9837      0.00000
     30      14.0838      0.00000
     31      15.2113      0.00000
     32      15.5198      0.00000
     33      15.6540      0.00000

 k-point  49 :      -0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2804      1.00000
      2     -15.7553      1.00000
      3     -15.4719      1.00000
      4     -15.4442      1.00000
      5      -4.7991      1.00000
      6      -4.6064      1.00000
      7      -3.5653      1.00000
      8      -3.1152      1.00000
      9      -2.8088      1.00000
     10      -2.4707      1.00000
     11      -2.2352      1.00000
     12      -2.0179      1.00000
     13      -1.9539      1.00000
     14      -1.5585      1.00000
     15      -1.1713      1.00000
     16      -0.8783      1.00000
     17      -0.7006      1.00000
     18      -0.3703      1.00000
     19       0.0718      1.00000
     20       0.1123      1.00000
     21       0.2993      1.00000
     22       0.5020      1.00000
     23       3.9901      0.00000
     24       4.0843      0.00000
     25       4.4833      0.00000
     26       4.5184      0.00000
     27      11.9098      0.00000
     28      12.4759      0.00000
     29      13.4709      0.00000
     30      14.6878      0.00000
     31      14.9387      0.00000
     32      15.6554      0.00000
     33      15.8033      0.00000

 k-point  50 :      -0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4333      1.00000
      2     -15.5851      1.00000
      3     -15.4735      1.00000
      4     -15.4468      1.00000
      5      -4.5381      1.00000
      6      -4.3494      1.00000
      7      -3.8384      1.00000
      8      -3.3603      1.00000
      9      -2.8802      1.00000
     10      -2.6446      1.00000
     11      -2.2539      1.00000
     12      -1.8966      1.00000
     13      -1.6642      1.00000
     14      -1.5829      1.00000
     15      -1.3016      1.00000
     16      -0.9171      1.00000
     17      -0.8228      1.00000
     18      -0.4567      1.00000
     19       0.1300      1.00000
     20       0.2482      1.00000
     21       0.3361      1.00000
     22       0.4778      1.00000
     23       3.9331      0.00000
     24       4.0872      0.00000
     25       4.3536      0.00000
     26       4.5147      0.00000
     27      11.7490      0.00000
     28      13.0843      0.00000
     29      13.3350      0.00000
     30      14.3585      0.00000
     31      15.5202      0.00000
     32      15.7496      0.00000
     33      16.1465      0.00000

 k-point  51 :       0.0000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.0733      1.00000
      2     -15.6211      1.00000
      3     -15.5570      1.00000
      4     -15.4367      1.00000
      5      -4.7202      1.00000
      6      -4.2589      1.00000
      7      -3.5673      1.00000
      8      -3.4671      1.00000
      9      -2.8149      1.00000
     10      -2.6917      1.00000
     11      -1.9192      1.00000
     12      -1.7153      1.00000
     13      -1.6222      1.00000
     14      -1.2712      1.00000
     15      -1.0704      1.00000
     16      -0.8824      1.00000
     17      -0.4374      1.00000
     18      -0.3055      1.00000
     19      -0.0200      1.00000
     20       0.2806      1.00000
     21       0.7209      1.00000
     22       0.7638      1.00000
     23       4.0131      0.00000
     24       4.3310      0.00000
     25       4.5028      0.00000
     26       4.6119      0.00000
     27      10.2458      0.00000
     28      11.9715      0.00000
     29      12.5378      0.00000
     30      14.4103      0.00000
     31      14.6073      0.00000
     32      15.7027      0.00000
     33      16.1900      0.00000

 k-point  52 :       0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.9812      1.00000
      2     -15.8149      1.00000
      3     -15.5288      1.00000
      4     -15.3883      1.00000
      5      -4.5827      1.00000
      6      -4.0695      1.00000
      7      -3.6822      1.00000
      8      -3.5065      1.00000
      9      -2.8532      1.00000
     10      -2.7175      1.00000
     11      -1.9512      1.00000
     12      -1.8921      1.00000
     13      -1.7552      1.00000
     14      -1.2736      1.00000
     15      -1.0417      1.00000
     16      -0.6366      1.00000
     17      -0.4160      1.00000
     18      -0.3464      1.00000
     19      -0.0172      1.00000
     20       0.3216      1.00000
     21       0.7229      1.00000
     22       0.7718      1.00000
     23       3.9845      0.00000
     24       4.0440      0.00000
     25       4.5949      0.00000
     26       4.6788      0.00000
     27      10.5325      0.00000
     28      11.8490      0.00000
     29      12.4852      0.00000
     30      14.6417      0.00000
     31      14.7835      0.00000
     32      15.8075      0.00000
     33      16.2012      0.00000

 k-point  53 :       0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.7473      1.00000
      2     -16.1276      1.00000
      3     -15.5042      1.00000
      4     -15.3768      1.00000
      5      -4.3474      1.00000
      6      -3.8236      1.00000
      7      -3.6917      1.00000
      8      -3.6031      1.00000
      9      -2.9535      1.00000
     10      -2.7741      1.00000
     11      -2.1849      1.00000
     12      -1.9369      1.00000
     13      -1.7302      1.00000
     14      -1.6681      1.00000
     15      -0.9486      1.00000
     16      -0.5818      1.00000
     17      -0.3436      1.00000
     18      -0.1729      1.00000
     19       0.1715      1.00000
     20       0.4968      1.00000
     21       0.5697      1.00000
     22       0.7941      1.00000
     23       3.8101      0.00000
     24       3.9549      0.00000
     25       4.5212      0.00000
     26       4.6273      0.00000
     27      11.0643      0.00000
     28      11.7353      0.00000
     29      12.7580      0.00000
     30      14.5377      0.00000
     31      15.2441      0.00000
     32      15.9168      0.00000
     33      16.3104      0.00000

 k-point  54 :       0.5000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.4855      1.00000
      2     -16.4119      1.00000
      3     -15.4729      1.00000
      4     -15.4037      1.00000
      5      -4.3202      1.00000
      6      -3.9140      1.00000
      7      -3.5912      1.00000
      8      -3.3100      1.00000
      9      -3.0427      1.00000
     10      -2.8483      1.00000
     11      -2.3171      1.00000
     12      -2.0389      1.00000
     13      -1.8600      1.00000
     14      -1.5450      1.00000
     15      -0.9511      1.00000
     16      -0.8890      1.00000
     17      -0.0525      1.00000
     18       0.0914      1.00000
     19       0.2066      1.00000
     20       0.3298      1.00000
     21       0.5949      1.00000
     22       0.8638      1.00000
     23       3.7226      0.00000
     24       3.9903      0.00000
     25       4.4299      0.00000
     26       4.5293      0.00000
     27      11.0606      0.00000
     28      12.0863      0.00000
     29      13.3070      0.00000
     30      13.8597      0.00000
     31      15.3687      0.00000
     32      15.9480      0.00000
     33      16.4629      0.00000

 k-point  55 :      -0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.7986      1.00000
      2     -16.0522      1.00000
      3     -15.4653      1.00000
      4     -15.4337      1.00000
      5      -4.4301      1.00000
      6      -4.0171      1.00000
      7      -3.6309      1.00000
      8      -3.5796      1.00000
      9      -2.8300      1.00000
     10      -2.6414      1.00000
     11      -2.2450      1.00000
     12      -1.9194      1.00000
     13      -1.7140      1.00000
     14      -1.5279      1.00000
     15      -1.1241      1.00000
     16      -0.7210      1.00000
     17      -0.4299      1.00000
     18      -0.0955      1.00000
     19       0.3898      1.00000
     20       0.4860      1.00000
     21       0.5664      1.00000
     22       0.8011      1.00000
     23       3.7595      0.00000
     24       4.0791      0.00000
     25       4.4815      0.00000
     26       4.5070      0.00000
     27      10.6869      0.00000
     28      12.4616      0.00000
     29      12.9943      0.00000
     30      13.9884      0.00000
     31      14.9786      0.00000
     32      16.0328      0.00000
     33      16.3804      0.00000

 k-point  56 :      -0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.0083      1.00000
      2     -15.7462      1.00000
      3     -15.5129      1.00000
      4     -15.4392      1.00000
      5      -4.6098      1.00000
      6      -4.2383      1.00000
      7      -3.6045      1.00000
      8      -3.5716      1.00000
      9      -2.7760      1.00000
     10      -2.5798      1.00000
     11      -2.0655      1.00000
     12      -1.7288      1.00000
     13      -1.6728      1.00000
     14      -1.3053      1.00000
     15      -1.0007      1.00000
     16      -0.9038      1.00000
     17      -0.5238      1.00000
     18      -0.4091      1.00000
     19       0.2866      1.00000
     20       0.4813      1.00000
     21       0.6248      1.00000
     22       0.7276      1.00000
     23       3.9127      0.00000
     24       4.2396      0.00000
     25       4.4969      0.00000
     26       4.5751      0.00000
     27      10.3426      0.00000
     28      12.3033      0.00000
     29      12.6146      0.00000
     30      14.2963      0.00000
     31      14.7144      0.00000
     32      15.8143      0.00000
     33      16.0409      0.00000

 k-point  57 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.2800      1.00000
      2     -15.6862      1.00000
      3     -15.6456      1.00000
      4     -15.4528      1.00000
      5      -5.0648      1.00000
      6      -4.3652      1.00000
      7      -3.2244      1.00000
      8      -3.1281      1.00000
      9      -2.8553      1.00000
     10      -2.5934      1.00000
     11      -2.3851      1.00000
     12      -1.4615      1.00000
     13      -1.0972      1.00000
     14      -1.0635      1.00000
     15      -0.8461      1.00000
     16      -0.6367      1.00000
     17      -0.5447      1.00000
     18      -0.3294      1.00000
     19      -0.1019      1.00000
     20       0.2790      1.00000
     21       0.7122      1.00000
     22       0.7666      1.00000
     23       4.1702      0.00000
     24       4.5118      0.00000
     25       4.8043      0.00000
     26       4.8244      0.00000
     27      10.2754      0.00000
     28      10.6654      0.00000
     29      11.4606      0.00000
     30      13.7225      0.00000
     31      14.6924      0.00000
     32      15.4204      0.00000
     33      16.0662      0.00000

 k-point  58 :       0.1667    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.1957      1.00000
      2     -15.8699      1.00000
      3     -15.6003      1.00000
      4     -15.4263      1.00000
      5      -4.8967      1.00000
      6      -4.2470      1.00000
      7      -3.2868      1.00000
      8      -3.1318      1.00000
      9      -3.0115      1.00000
     10      -2.6532      1.00000
     11      -2.3697      1.00000
     12      -1.5739      1.00000
     13      -1.4003      1.00000
     14      -0.9399      1.00000
     15      -0.9047      1.00000
     16      -0.4341      1.00000
     17      -0.3281      1.00000
     18      -0.2719      1.00000
     19      -0.0234      1.00000
     20       0.1731      1.00000
     21       0.7154      1.00000
     22       0.7712      1.00000
     23       4.0398      0.00000
     24       4.3147      0.00000
     25       4.7866      0.00000
     26       4.8039      0.00000
     27      10.4161      0.00000
     28      10.9928      0.00000
     29      11.5515      0.00000
     30      13.7993      0.00000
     31      14.8091      0.00000
     32      15.6095      0.00000
     33      16.0451      0.00000

 k-point  59 :       0.3333    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.9570      1.00000
      2     -16.2129      1.00000
      3     -15.5499      1.00000
      4     -15.4263      1.00000
      5      -4.5042      1.00000
      6      -3.9059      1.00000
      7      -3.6132      1.00000
      8      -3.1957      1.00000
      9      -2.9566      1.00000
     10      -2.8164      1.00000
     11      -2.4076      1.00000
     12      -1.8866      1.00000
     13      -1.6726      1.00000
     14      -1.2005      1.00000
     15      -0.8036      1.00000
     16      -0.4547      1.00000
     17      -0.0898      1.00000
     18       0.0503      1.00000
     19       0.1558      1.00000
     20       0.4589      1.00000
     21       0.6399      1.00000
     22       0.7096      1.00000
     23       3.7145      0.00000
     24       3.9424      0.00000
     25       4.7481      0.00000
     26       4.7727      0.00000
     27      10.6076      0.00000
     28      11.7884      0.00000
     29      11.8627      0.00000
     30      13.6508      0.00000
     31      15.1663      0.00000
     32      15.9757      0.00000
     33      16.2764      0.00000

 k-point  60 :       0.5000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.6127      1.00000
      2     -16.5991      1.00000
      3     -15.5113      1.00000
      4     -15.4498      1.00000
      5      -4.1654      1.00000
      6      -3.9294      1.00000
      7      -3.4974      1.00000
      8      -3.4851      1.00000
      9      -2.7939      1.00000
     10      -2.6577      1.00000
     11      -2.5990      1.00000
     12      -2.2540      1.00000
     13      -1.6495      1.00000
     14      -1.4241      1.00000
     15      -0.7710      1.00000
     16      -0.6372      1.00000
     17       0.2320      1.00000
     18       0.2574      1.00000
     19       0.4343      1.00000
     20       0.4490      1.00000
     21       0.5620      1.00000
     22       0.6419      1.00000
     23       3.5022      0.00000
     24       3.7725      0.00000
     25       4.7300      0.00000
     26       4.7572      0.00000
     27      10.6737      0.00000
     28      11.9461      0.00000
     29      12.8300      0.00000
     30      12.9503      0.00000
     31      15.6756      0.00000
     32      15.7402      0.00000
     33      16.6860      0.00000

 k-point  61 :       0.0000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -17.0562      1.00000
      2     -15.6208      1.00000
      3     -15.5850      1.00000
      4     -15.4338      1.00000
      5      -4.7363      1.00000
      6      -4.1660      1.00000
      7      -3.5975      1.00000
      8      -3.4613      1.00000
      9      -2.8160      1.00000
     10      -2.6928      1.00000
     11      -1.9036      1.00000
     12      -1.7384      1.00000
     13      -1.6423      1.00000
     14      -1.2350      1.00000
     15      -1.0701      1.00000
     16      -0.9022      1.00000
     17      -0.4127      1.00000
     18      -0.2221      1.00000
     19      -0.1609      1.00000
     20       0.2123      1.00000
     21       0.6694      1.00000
     22       0.8450      1.00000
     23       4.0974      0.00000
     24       4.3148      0.00000
     25       4.4759      0.00000
     26       4.6067      0.00000
     27      10.7568      0.00000
     28      11.5545      0.00000
     29      12.3545      0.00000
     30      14.3389      0.00000
     31      14.5976      0.00000
     32      15.7766      0.00000
     33      16.2235      0.00000

 k-point  62 :       0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.9807      1.00000
      2     -15.7802      1.00000
      3     -15.5467      1.00000
      4     -15.4092      1.00000
      5      -4.6032      1.00000
      6      -4.1017      1.00000
      7      -3.6581      1.00000
      8      -3.5316      1.00000
      9      -2.7810      1.00000
     10      -2.6594      1.00000
     11      -1.9966      1.00000
     12      -1.7203      1.00000
     13      -1.7065      1.00000
     14      -1.3248      1.00000
     15      -1.0145      1.00000
     16      -0.9112      1.00000
     17      -0.4634      1.00000
     18      -0.4201      1.00000
     19       0.0061      1.00000
     20       0.4300      1.00000
     21       0.6462      1.00000
     22       0.8365      1.00000
     23       4.0876      0.00000
     24       4.2266      0.00000
     25       4.4967      0.00000
     26       4.5670      0.00000
     27      11.0105      0.00000
     28      11.5406      0.00000
     29      12.3196      0.00000
     30      14.5294      0.00000
     31      14.6891      0.00000
     32      15.9135      0.00000
     33      16.1994      0.00000

 k-point  63 :       0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.7625      1.00000
      2     -16.0792      1.00000
      3     -15.5106      1.00000
      4     -15.4075      1.00000
      5      -4.3722      1.00000
      6      -3.9403      1.00000
      7      -3.6284      1.00000
      8      -3.5980      1.00000
      9      -2.9032      1.00000
     10      -2.6507      1.00000
     11      -2.2110      1.00000
     12      -1.8910      1.00000
     13      -1.7491      1.00000
     14      -1.5648      1.00000
     15      -1.0640      1.00000
     16      -0.6960      1.00000
     17      -0.4204      1.00000
     18      -0.2244      1.00000
     19       0.2303      1.00000
     20       0.4781      1.00000
     21       0.6726      1.00000
     22       0.7812      1.00000
     23       3.9316      0.00000
     24       4.0339      0.00000
     25       4.4684      0.00000
     26       4.5195      0.00000
     27      11.2796      0.00000
     28      11.9261      0.00000
     29      12.4509      0.00000
     30      14.3565      0.00000
     31      15.1255      0.00000
     32      16.0497      0.00000
     33      16.3087      0.00000

 k-point  64 :       0.5000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.4526      1.00000
      2     -16.4208      1.00000
      3     -15.4741      1.00000
      4     -15.4337      1.00000
      5      -4.3140      1.00000
      6      -3.9253      1.00000
      7      -3.5542      1.00000
      8      -3.2947      1.00000
      9      -3.0609      1.00000
     10      -2.8237      1.00000
     11      -2.3250      1.00000
     12      -2.0384      1.00000
     13      -1.8357      1.00000
     14      -1.5943      1.00000
     15      -1.0015      1.00000
     16      -0.8764      1.00000
     17       0.0147      1.00000
     18       0.0824      1.00000
     19       0.1869      1.00000
     20       0.4226      1.00000
     21       0.5100      1.00000
     22       0.8589      1.00000
     23       3.7487      0.00000
     24       3.9188      0.00000
     25       4.4532      0.00000
     26       4.5116      0.00000
     27      11.2310      0.00000
     28      12.3098      0.00000
     29      13.1150      0.00000
     30      13.5418      0.00000
     31      15.5580      0.00000
     32      15.8532      0.00000
     33      16.4446      0.00000

 k-point  65 :      -0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.7537      1.00000
      2     -16.0860      1.00000
      3     -15.4973      1.00000
      4     -15.4240      1.00000
      5      -4.3930      1.00000
      6      -3.9010      1.00000
      7      -3.6393      1.00000
      8      -3.5820      1.00000
      9      -2.8875      1.00000
     10      -2.7236      1.00000
     11      -2.2173      1.00000
     12      -1.9461      1.00000
     13      -1.7154      1.00000
     14      -1.7022      1.00000
     15      -1.0322      1.00000
     16      -0.6179      1.00000
     17      -0.2961      1.00000
     18       0.0040      1.00000
     19       0.2611      1.00000
     20       0.4861      1.00000
     21       0.4906      1.00000
     22       0.7898      1.00000
     23       3.7427      0.00000
     24       3.8817      0.00000
     25       4.5086      0.00000
     26       4.6164      0.00000
     27      11.0478      0.00000
     28      12.3875      0.00000
     29      12.6013      0.00000
     30      13.9957      0.00000
     31      15.0819      0.00000
     32      16.1088      0.00000
     33      16.3608      0.00000

 k-point  66 :      -0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.9756      1.00000
      2     -15.7809      1.00000
      3     -15.5416      1.00000
      4     -15.4201      1.00000
      5      -4.6069      1.00000
      6      -4.0706      1.00000
      7      -3.6227      1.00000
      8      -3.5852      1.00000
      9      -2.8471      1.00000
     10      -2.6236      1.00000
     11      -1.9922      1.00000
     12      -1.9355      1.00000
     13      -1.7676      1.00000
     14      -1.2468      1.00000
     15      -0.9577      1.00000
     16      -0.6789      1.00000
     17      -0.4736      1.00000
     18      -0.3040      1.00000
     19       0.0850      1.00000
     20       0.3495      1.00000
     21       0.6271      1.00000
     22       0.7907      1.00000
     23       3.9449      0.00000
     24       4.0170      0.00000
     25       4.5404      0.00000
     26       4.6838      0.00000
     27      10.8284      0.00000
     28      11.8860      0.00000
     29      12.3980      0.00000
     30      14.3573      0.00000
     31      14.7086      0.00000
     32      15.9128      0.00000
     33      16.0675      0.00000

 k-point  67 :       0.0000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.4901      1.00000
      2     -15.5260      1.00000
      3     -15.4818      1.00000
      4     -15.4335      1.00000
      5      -4.2714      1.00000
      6      -4.0796      1.00000
      7      -3.9480      1.00000
      8      -3.6515      1.00000
      9      -3.1796      1.00000
     10      -2.7362      1.00000
     11      -2.3469      1.00000
     12      -1.7836      1.00000
     13      -1.5926      1.00000
     14      -1.3954      1.00000
     15      -1.2609      1.00000
     16      -0.9405      1.00000
     17      -0.8512      1.00000
     18      -0.2509      1.00000
     19      -0.2070      1.00000
     20       0.1967      1.00000
     21       0.2968      1.00000
     22       0.6619      1.00000
     23       3.9156      0.00000
     24       4.0238      0.00000
     25       4.3588      0.00000
     26       4.5051      0.00000
     27      11.4809      0.00000
     28      13.3424      0.00000
     29      13.8855      0.00000
     30      14.0039      0.00000
     31      15.6709      0.00000
     32      16.0392      0.00000
     33      16.4820      0.00000

 k-point  68 :       0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.4359      1.00000
      2     -15.5986      1.00000
      3     -15.4677      1.00000
      4     -15.4355      1.00000
      5      -4.5077      1.00000
      6      -4.2681      1.00000
      7      -3.8147      1.00000
      8      -3.5247      1.00000
      9      -2.9775      1.00000
     10      -2.6017      1.00000
     11      -2.2612      1.00000
     12      -1.8406      1.00000
     13      -1.6382      1.00000
     14      -1.4408      1.00000
     15      -1.3795      1.00000
     16      -0.9501      1.00000
     17      -0.7614      1.00000
     18      -0.4912      1.00000
     19       0.0034      1.00000
     20       0.2246      1.00000
     21       0.2562      1.00000
     22       0.5806      1.00000
     23       4.0056      0.00000
     24       4.1877      0.00000
     25       4.3659      0.00000
     26       4.4644      0.00000
     27      11.3183      0.00000
     28      13.3149      0.00000
     29      13.5090      0.00000
     30      14.6601      0.00000
     31      15.5114      0.00000
     32      15.8062      0.00000
     33      16.1912      0.00000

 k-point  69 :       0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2752      1.00000
      2     -15.7797      1.00000
      3     -15.4591      1.00000
      4     -15.4379      1.00000
      5      -4.7880      1.00000
      6      -4.5351      1.00000
      7      -3.5092      1.00000
      8      -3.3067      1.00000
      9      -2.8456      1.00000
     10      -2.5080      1.00000
     11      -2.2023      1.00000
     12      -2.0241      1.00000
     13      -1.8015      1.00000
     14      -1.5649      1.00000
     15      -1.1440      1.00000
     16      -0.8397      1.00000
     17      -0.7130      1.00000
     18      -0.5171      1.00000
     19       0.0277      1.00000
     20       0.1111      1.00000
     21       0.3214      1.00000
     22       0.4831      1.00000
     23       4.0516      0.00000
     24       4.2177      0.00000
     25       4.4301      0.00000
     26       4.5341      0.00000
     27      11.3343      0.00000
     28      12.8320      0.00000
     29      13.6449      0.00000
     30      15.0206      0.00000
     31      15.2140      0.00000
     32      15.4227      0.00000
     33      15.5737      0.00000

 k-point  70 :       0.5000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.0656      1.00000
      2     -15.9976      1.00000
      3     -15.4645      1.00000
      4     -15.4315      1.00000
      5      -4.8929      1.00000
      6      -4.6384      1.00000
      7      -3.3191      1.00000
      8      -3.1463      1.00000
      9      -2.7955      1.00000
     10      -2.7053      1.00000
     11      -2.2259      1.00000
     12      -2.1460      1.00000
     13      -1.7516      1.00000
     14      -1.6077      1.00000
     15      -1.0010      1.00000
     16      -0.9131      1.00000
     17      -0.4326      1.00000
     18      -0.3623      1.00000
     19      -0.2151      1.00000
     20       0.0491      1.00000
     21       0.3046      1.00000
     22       0.5304      1.00000
     23       3.9414      0.00000
     24       4.2379      0.00000
     25       4.4960      0.00000
     26       4.5448      0.00000
     27      11.6603      0.00000
     28      12.3512      0.00000
     29      14.0060      0.00000
     30      14.2515      0.00000
     31      15.1975      0.00000
     32      15.5003      0.00000
     33      15.5981      0.00000

 k-point  71 :      -0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2590      1.00000
      2     -15.7919      1.00000
      3     -15.4745      1.00000
      4     -15.4275      1.00000
      5      -4.7740      1.00000
      6      -4.5473      1.00000
      7      -3.5859      1.00000
      8      -3.1279      1.00000
      9      -2.9290      1.00000
     10      -2.5406      1.00000
     11      -2.2579      1.00000
     12      -2.0559      1.00000
     13      -1.8316      1.00000
     14      -1.6279      1.00000
     15      -1.1858      1.00000
     16      -0.8153      1.00000
     17      -0.5172      1.00000
     18      -0.2834      1.00000
     19      -0.0713      1.00000
     20       0.1133      1.00000
     21       0.3123      1.00000
     22       0.5214      1.00000
     23       3.7864      0.00000
     24       4.0484      0.00000
     25       4.5230      0.00000
     26       4.6353      0.00000
     27      11.9644      0.00000
     28      12.2688      0.00000
     29      13.6505      0.00000
     30      14.6819      0.00000
     31      15.0275      0.00000
     32      15.6672      0.00000
     33      15.7671      0.00000

 k-point  72 :      -0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.4262      1.00000
      2     -15.6009      1.00000
      3     -15.4819      1.00000
      4     -15.4300      1.00000
      5      -4.4673      1.00000
      6      -4.3204      1.00000
      7      -3.8336      1.00000
      8      -3.4360      1.00000
      9      -2.9702      1.00000
     10      -2.7216      1.00000
     11      -2.2562      1.00000
     12      -1.9372      1.00000
     13      -1.7554      1.00000
     14      -1.5590      1.00000
     15      -1.1651      1.00000
     16      -0.8470      1.00000
     17      -0.6873      1.00000
     18      -0.3607      1.00000
     19       0.0168      1.00000
     20       0.1801      1.00000
     21       0.2938      1.00000
     22       0.5875      1.00000
     23       3.7861      0.00000
     24       3.9162      0.00000
     25       4.5066      0.00000
     26       4.5770      0.00000
     27      11.6962      0.00000
     28      12.9922      0.00000
     29      13.4925      0.00000
     30      14.4737      0.00000
     31      15.5515      0.00000
     32      15.8163      0.00000
     33      15.9758      0.00000

 k-point  73 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.8941      1.00000
      2     -15.8491      1.00000
      3     -15.4092      1.00000
      4     -15.3829      1.00000
      5      -4.4055      1.00000
      6      -4.3327      1.00000
      7      -3.8551      1.00000
      8      -3.8025      1.00000
      9      -2.9454      1.00000
     10      -2.7943      1.00000
     11      -2.2487      1.00000
     12      -2.2246      1.00000
     13      -1.4274      1.00000
     14      -1.3710      1.00000
     15      -1.1225      1.00000
     16      -0.9808      1.00000
     17      -0.5997      1.00000
     18      -0.4097      1.00000
     19      -0.3092      1.00000
     20      -0.2111      1.00000
     21       0.1871      1.00000
     22       0.2788      1.00000
     23       3.7731      0.00000
     24       3.9228      0.00000
     25       4.5275      0.00000
     26       4.5924      0.00000
     27      11.8512      0.00000
     28      13.6078      0.00000
     29      14.5684      0.00000
     30      14.9802      0.00000
     31      15.4088      0.00000
     32      15.5204      0.00000
     33      16.1009      0.00000

 k-point  74 :       0.1667    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.8638      1.00000
      2     -15.8201      1.00000
      3     -15.4381      1.00000
      4     -15.4106      1.00000
      5      -4.7190      1.00000
      6      -4.6275      1.00000
      7      -3.6153      1.00000
      8      -3.5305      1.00000
      9      -2.9120      1.00000
     10      -2.7411      1.00000
     11      -2.1408      1.00000
     12      -2.0034      1.00000
     13      -1.5685      1.00000
     14      -1.5343      1.00000
     15      -1.0925      1.00000
     16      -0.9413      1.00000
     17      -0.6164      1.00000
     18      -0.4084      1.00000
     19      -0.3174      1.00000
     20      -0.1255      1.00000
     21       0.0869      1.00000
     22       0.2013      1.00000
     23       3.8738      0.00000
     24       4.0302      0.00000
     25       4.5420      0.00000
     26       4.6194      0.00000
     27      11.7518      0.00000
     28      13.3336      0.00000
     29      14.6010      0.00000
     30      14.7835      0.00000
     31      14.8762      0.00000
     32      15.5855      0.00000
     33      15.6976      0.00000

 k-point  75 :       0.3333    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.7840      1.00000
      2     -15.7461      1.00000
      3     -15.5135      1.00000
      4     -15.4844      1.00000
      5      -5.0816      1.00000
      6      -4.9680      1.00000
      7      -3.3915      1.00000
      8      -3.1336      1.00000
      9      -2.8223      1.00000
     10      -2.6425      1.00000
     11      -2.2138      1.00000
     12      -1.9672      1.00000
     13      -1.4912      1.00000
     14      -1.4575      1.00000
     15      -0.9987      1.00000
     16      -0.9421      1.00000
     17      -0.5896      1.00000
     18      -0.4464      1.00000
     19      -0.3377      1.00000
     20      -0.2057      1.00000
     21      -0.0397      1.00000
     22       0.0809      1.00000
     23       3.9946      0.00000
     24       4.2949      0.00000
     25       4.6059      0.00000
     26       4.6647      0.00000
     27      11.5006      0.00000
     28      13.0869      0.00000
     29      13.8546      0.00000
     30      14.3639      0.00000
     31      14.9982      0.00000
     32      15.3290      0.00000
     33      15.3902      0.00000

 k-point  76 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.7064      1.00000
      2     -15.6970      1.00000
      3     -15.5681      1.00000
      4     -15.5540      1.00000
      5      -5.2173      1.00000
      6      -5.0987      1.00000
      7      -3.2974      1.00000
      8      -2.9253      1.00000
      9      -2.7120      1.00000
     10      -2.4658      1.00000
     11      -2.3852      1.00000
     12      -2.3819      1.00000
     13      -1.2899      1.00000
     14      -1.1840      1.00000
     15      -0.9360      1.00000
     16      -0.7493      1.00000
     17      -0.6913      1.00000
     18      -0.6039      1.00000
     19      -0.3706      1.00000
     20      -0.3525      1.00000
     21      -0.0506      1.00000
     22       0.0512      1.00000
     23       4.0336      0.00000
     24       4.4308      0.00000
     25       4.6553      0.00000
     26       4.6880      0.00000
     27      11.3529      0.00000
     28      13.1057      0.00000
     29      13.4517      0.00000
     30      14.1593      0.00000
     31      14.8996      0.00000
     32      15.1914      0.00000
     33      15.4439      0.00000


--------------------------------------------------------------------------------------------------------


 soft charge-density along one line, spin component           1
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 soft charge-density along one line, spin component           2
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 pseudopotential strength for first ion, spin component:           1
  1.173  -0.044   0.000   0.000   0.000
 -0.044  -0.053   0.000   0.000   0.000
  0.000   0.000  -0.353   0.000   0.000
  0.000   0.000   0.000  -0.354   0.000
  0.000   0.000   0.000   0.000  -0.353
 pseudopotential strength for first ion, spin component:           2
  1.173  -0.044   0.000   0.000   0.000
 -0.044  -0.053   0.000   0.000   0.000
  0.000   0.000  -0.355   0.000   0.000
  0.000   0.000   0.000  -0.356   0.000
  0.000   0.000   0.000   0.000  -0.355
 total augmentation occupancy for first ion, spin component:           1
  0.623  -0.078   0.000   0.000   0.000
 -0.078   0.011   0.000   0.000   0.000
  0.000   0.000   0.066  -0.004  -0.004
  0.000   0.000  -0.004   0.084  -0.002
  0.000   0.000  -0.004  -0.002   0.063
 total augmentation occupancy for first ion, spin component:           2
  0.021  -0.001   0.000   0.000   0.000
 -0.001   0.000   0.000   0.000   0.000
  0.000   0.000   0.003   0.001  -0.001
  0.000   0.000   0.001   0.002   0.000
  0.000   0.000  -0.001   0.000   0.000


------------------------ aborting loop because EDIFF is reached ----------------------------------------


 


 total charge     
 
# of ion     s       p       d       tot
----------------------------------------
  1        0.078   0.154   0.000   0.232
  2        0.463   0.708   8.314   9.485
  3        0.463   0.708   8.314   9.485
  4        1.576   3.388   0.000   4.964
  5        1.582   3.367   0.000   4.949
  6        1.576   3.388   0.000   4.964
  7        1.582   3.367   0.000   4.949
------------------------------------------------
tot        7.321  15.081  16.627  39.029
 


 magnetization (x)
 
# of ion     s       p       d       tot
----------------------------------------
  1        0.002   0.003   0.000   0.005
  2        0.007   0.008   0.798   0.813
  3        0.007   0.008   0.798   0.813
  4        0.005  -0.118   0.000  -0.113
  5        0.004  -0.165   0.000  -0.162
  6        0.005  -0.118   0.000  -0.113
  7        0.004  -0.165   0.000  -0.162
------------------------------------------------
tot        0.033  -0.547   1.596   1.083
 
    CHARGE:  cpu time    0.88: real time    0.88
    FORLOC:  cpu time    0.00: real time    0.00
    FORNL :  cpu time    4.59: real time    4.60
    STRESS:  cpu time   13.82: real time   13.82
    FORCOR:  cpu time    0.03: real time    0.03
    FORHAR:  cpu time    0.00: real time    0.00
    MIXING:  cpu time    0.00: real time    0.00

  FORCE on cell =-STRESS in cart. coord.  units (eV):
  Direction    XX          YY          ZZ          XY          YZ          ZX
  --------------------------------------------------------------------------------------
  Alpha Z   198.34316   198.34316   198.34316
  Ewald    -181.01316  -267.19581 -2059.28973    18.88334    -7.27432   -23.42653
  Hartree   990.90081   952.40918  -447.70441     8.50922    13.90690    -7.20055
  E(xc)    -231.34330  -231.40580  -232.01111     0.01617    -0.01993    -0.01406
  Local   -1430.63954 -1311.87855  1864.42407   -26.48597   -12.37989    26.94309
  n-local  -150.81098  -151.44713  -154.59307     0.04708    -1.24317    -0.91917
  augment   130.76893   132.64983   135.84047    -0.40628     1.71989     1.08314
  Kinetic   673.99162   678.93263   695.29996    -0.48089     5.28374     3.40229
  Fock        0.00000     0.00000     0.00000     0.00000     0.00000     0.00000
  -------------------------------------------------------------------------------------
  Total       0.19754     0.40752     0.30934     0.08268    -0.00679    -0.13178
  in kB       4.69895     9.69373     7.35827     1.96663    -0.16140    -3.13473
  external pressure =        7.25 kB  Pullay stress =        0.00 kB


 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      500.00
  volume of cell :       67.35
      direct lattice vectors                 reciprocal lattice vectors
    -4.170653520 -2.449737531 -0.069491607    -0.179922325 -0.102947802  0.037252996
     1.415098582 -2.493807187 -0.057019361     0.176907104 -0.298221834 -0.104372538
     1.472013074 -0.820963970  4.840726872    -0.000499091 -0.004990661  0.205885922

  length of vectors
     4.837395357  2.867896352  5.125762478     0.210613576  0.362113259  0.205947005


 FORCES acting on ions
    electron-ion (+dipol)            ewald-force                    non-local-force                 convergence-correction
 -----------------------------------------------------------------------------------------------
   0.301E-12 0.128E-12 0.681E-12   -.333E-14 -.222E-14 0.138E-13   -.496E-23 -.248E-22 0.000E+00   -.202E-14 -.682E-15 -.123E-13
   0.910E+01 0.770E+01 -.549E+02   -.945E+01 -.802E+01 0.552E+02   0.277E+00 0.270E+00 -.384E+00   0.782E-01 0.420E-01 0.168E-01
   -.910E+01 -.770E+01 0.549E+02   0.945E+01 0.802E+01 -.552E+02   -.277E+00 -.270E+00 0.384E+00   -.782E-01 -.420E-01 -.168E-01
   -.187E+02 -.249E+02 0.360E+03   0.217E+02 0.285E+02 -.377E+03   -.295E+01 -.353E+01 0.160E+02   -.154E-01 -.913E-02 0.325E-01
   0.553E+01 -.127E+02 0.362E+03   -.585E+01 0.146E+02 -.381E+03   0.303E+00 -.193E+01 0.194E+02   0.199E-01 0.122E-01 0.119E-01
   0.187E+02 0.249E+02 -.360E+03   -.217E+02 -.285E+02 0.377E+03   0.295E+01 0.353E+01 -.160E+02   0.154E-01 0.913E-02 -.325E-01
   -.553E+01 0.127E+02 -.362E+03   0.585E+01 -.146E+02 0.381E+03   -.303E+00 0.193E+01 -.194E+02   -.199E-01 -.122E-01 -.119E-01
 -----------------------------------------------------------------------------------------------
   -.520E-11 0.109E-10 -.671E-11   0.249E-13 -.142E-13 -.568E-13   -.888E-15 0.888E-15 0.000E+00   -.615E-12 -.825E-13 0.670E-12
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
     -1.33066     -4.11814      2.32548         0.000000      0.000000      0.000000
      1.41079     -2.49874     -0.01116         0.003471     -0.000649     -0.002481
      0.09854     -3.28780      4.73161        -0.003471      0.000649      0.002481
     -1.37933     -2.49731      3.76150         0.038518     -0.017260     -0.030397
      1.51793     -2.46365      3.83730         0.009206     -0.035384     -0.050573
     -2.69708     -3.24516      0.94648        -0.038518      0.017260      0.030397
     -0.00860     -3.32289      0.88316        -0.009206      0.035384      0.050573
 -----------------------------------------------------------------------------------
    total drift:                                0.000000      0.000000      0.000000


--------------------------------------------------------------------------------------------------------



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -34.007226 eV

  energy  without entropy=      -34.007226  energy(sigma->0) =      -34.007226
 
 d Force = 0.3784045E-03[ 0.213E-03, 0.544E-03]  d Energy =-0.4802207E-04 0.426E-03
 d Force = 0.7629266E+00[ 0.756E+00, 0.770E+00]  d Ewald  = 0.2924612E+01-0.216E+01


--------------------------------------------------------------------------------------------------------


    POTLOK:  cpu time    0.04: real time    0.04


--------------------------------------------------------------------------------------------------------


 Steepest descent step on ions:
 trial-energy change:    0.000048  1 .order   -0.000739   -0.001919    0.000440
  (g-gl).g = 0.264E-02      g.g   = 0.375E-02  gl.gl    = 0.180E-02
 g(Force)  = 0.107E-02   g(Stress)= 0.269E-02 ortho     = 0.112E-02
 gamma     =   0.00000
 trial     =   0.51116
 opt step  =   0.41572  (harmonic =   0.41572) maximal distance =0.00143763
 next E    =   -34.008055   (d E  =  -0.00078)


--------------------------------------------------------------------------------------------------------


    WAVPRE:  cpu time    0.00: real time    0.00
    FEWALD:  cpu time    0.00: real time    0.00
    GENKIN:  cpu time    0.11: real time    0.11

 real space projection operators:
  total allocation   :       1906.04 KBytes
  max/ min on nodes  :        269.49        204.26

    ORTHCH:  cpu time    1.63: real time    1.63
     LOOP+:  cpu time   85.75: real time   86.01


----------------------------------------- Iteration    5(   1)  ---------------------------------------


    POTLOK:  cpu time    0.03: real time    0.03
atom =   1  type =  1  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.0402
 
spin component  2
 
  0.0378
 
 occupancies and eigenvectors
 
  o =  0.0378  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.0402  v =  1.0000  0.0000      0.0000  0.0000
atom =   2  type =  2  l = 2
 
 onsite density matrix
 
spin component  1
 
  0.8799  0.0305 -0.0037  0.1373 -0.0233
  0.0305  0.9276  0.0030 -0.0353  0.0388
 -0.0037  0.0030  0.9833  0.0014 -0.0063
  0.1373 -0.0353  0.0014  0.8026  0.0266
 -0.0233  0.0388 -0.0063  0.0266  0.9625
 
spin component  2
 
  0.7811 -0.0149 -0.0039  0.2630  0.0095
 -0.0149  0.5697 -0.0132  0.0168  0.3048
 -0.0039 -0.0132  0.9867  0.0021  0.0066
  0.2630  0.0168  0.0021  0.6517 -0.0124
  0.0095  0.3048  0.0066 -0.0124  0.7689
 
 occupancies and eigenvectors
 
  o =  0.3412  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.1578  0.7829  0.0233 -0.1989 -0.5674      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.4527  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.5963  0.2050 -0.0005  0.7616 -0.1499      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.6830  v =  0.5861 -0.2082  0.0161 -0.7681  0.1512  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9174  v = -0.1086 -0.8138  0.0752  0.2401  0.5124  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9806  v =  0.3746  0.3061  0.7638  0.2821  0.3212  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9843  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.4482  0.2188  0.7169  0.3576  0.3307      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9850  v =  0.7076 -0.1510 -0.3603  0.5182 -0.2797  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9886  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.6467  0.1710  0.4864 -0.5024  0.2521      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9899  v =  0.0612  0.4218 -0.5301  0.0650  0.7302  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9914  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.0216  0.5176 -0.4989  0.0140  0.6947      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
atom =   3  type =  2  l = 2
 
 onsite density matrix
 
spin component  1
 
  0.8799  0.0305 -0.0037  0.1373 -0.0233
  0.0305  0.9276  0.0030 -0.0353  0.0388
 -0.0037  0.0030  0.9833  0.0014 -0.0063
  0.1373 -0.0353  0.0014  0.8026  0.0266
 -0.0233  0.0388 -0.0063  0.0266  0.9625
 
spin component  2
 
  0.7811 -0.0149 -0.0039  0.2630  0.0095
 -0.0149  0.5697 -0.0132  0.0168  0.3048
 -0.0039 -0.0132  0.9867  0.0021  0.0066
  0.2630  0.0168  0.0021  0.6517 -0.0124
  0.0095  0.3048  0.0066 -0.0124  0.7689
 
 occupancies and eigenvectors
 
  o =  0.3412  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.1578  0.7829  0.0233 -0.1989 -0.5674      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.4527  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.5963  0.2050 -0.0005  0.7616 -0.1499      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.6830  v =  0.5861 -0.2082  0.0161 -0.7681  0.1512  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9174  v = -0.1086 -0.8138  0.0752  0.2401  0.5124  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9806  v =  0.3746  0.3061  0.7638  0.2821  0.3212  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9843  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.4482  0.2188  0.7169  0.3576  0.3307      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9850  v =  0.7076 -0.1510 -0.3603  0.5182 -0.2797  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9886  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.6467  0.1710  0.4864 -0.5024  0.2521      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9899  v =  0.0612  0.4218 -0.5301  0.0650  0.7302  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9914  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.0216  0.5176 -0.4989  0.0140  0.6947      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
atom =   4  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7906
 
spin component  2
 
  0.7857
 
 occupancies and eigenvectors
 
  o =  0.7857  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.7906  v =  1.0000  0.0000      0.0000  0.0000
atom =   5  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7928
 
spin component  2
 
  0.7892
 
 occupancies and eigenvectors
 
  o =  0.7892  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.7928  v =  1.0000  0.0000      0.0000  0.0000
atom =   6  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7906
 
spin component  2
 
  0.7857
 
 occupancies and eigenvectors
 
  o =  0.7857  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.7906  v =  1.0000  0.0000      0.0000  0.0000
atom =   7  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7928
 
spin component  2
 
  0.7892
 
 occupancies and eigenvectors
 
  o =  0.7892  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.7928  v =  1.0000  0.0000      0.0000  0.0000
    SETDIJ:  cpu time    0.01: real time    0.01
     EDDAV:  cpu time   19.51: real time   19.51
 BZINTS: Fermi energy:  2.001585; 45.000000 electrons
         Band energy:-193.991328;  BLOECHL correction: -0.021513
       DOS:  cpu time    0.09: real time    0.09
    CHARGE:  cpu time    0.87: real time    0.87
    MIXING:  cpu time    0.00: real time    0.00
    --------------------------------------------
      LOOP:  cpu time   20.51: real time   20.51

 eigenvalue-minimisations  : 13417
 total energy-change (2. order) :-0.1201566E-03  (-0.5274287E-03)
 number of electron      44.9999991 magnetization       0.9999998
 augmentation part       14.6656304 magnetization       1.2103546

 Broyden mixing:
  rms(total) = 0.93339E-02    rms(broyden)= 0.93292E-02
  rms(prec ) = 0.16430E-01
  weight for this iteration     100.00

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       198.22606006
  Ewald energy   TEWEN  =     -2506.95010807
  -1/2 Hartree   DENC   =     -1495.46501860
  -exchange  EXHF       =         0.00000000
  -V(xc)+E(xc)   XCENC  =       170.91814150
  PAW double counting   =      3015.70838112    -3112.97835742
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =      -193.99132797
  atomic energy  EATOM  =      3890.52485585
  ---------------------------------------------------
  free energy    TOTEN  =       -34.00737354 eV

  energy without entropy =      -34.00737354  energy(sigma->0) =      -34.00737354


--------------------------------------------------------------------------------------------------------


 E-fermi :   2.0016     XC(G=0): -10.8429     alpha+bet :-10.4647


 spin component 1

 k-point   1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.1755      1.00000
      2     -15.4544      1.00000
      3     -15.4168      1.00000
      4     -15.2760      1.00000
      5      -5.0960      1.00000
      6      -4.9549      1.00000
      7      -4.7641      1.00000
      8      -4.2491      1.00000
      9      -3.9862      1.00000
     10      -3.2774      1.00000
     11      -2.7493      1.00000
     12      -2.6032      1.00000
     13      -2.3547      1.00000
     14      -2.2204      1.00000
     15      -1.9572      1.00000
     16      -0.8069      1.00000
     17      -0.5951      1.00000
     18      -0.5063      1.00000
     19      -0.1645      1.00000
     20       0.8663      1.00000
     21       0.9825      1.00000
     22       1.0450      1.00000
     23       2.2864     -0.07754
     24       2.6276      0.00000
     25       2.6771      0.00000
     26       3.4628      0.00000
     27       8.5585      0.00000
     28      11.4728      0.00000
     29      13.3201      0.00000
     30      13.9181      0.00000
     31      14.9585      0.00000
     32      15.0304      0.00000
     33      15.4498      0.00000

 k-point   2 :       0.1667    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.0868      1.00000
      2     -15.6746      1.00000
      3     -15.3576      1.00000
      4     -15.2342      1.00000
      5      -5.0008      1.00000
      6      -4.8004      1.00000
      7      -4.6804      1.00000
      8      -4.2382      1.00000
      9      -4.0274      1.00000
     10      -3.3800      1.00000
     11      -2.9037      1.00000
     12      -2.7784      1.00000
     13      -2.4981      1.00000
     14      -2.3914      1.00000
     15      -1.4645      1.00000
     16      -0.9739      1.00000
     17      -0.5265      1.00000
     18      -0.3224      1.00000
     19       0.0049      1.00000
     20       0.7352      1.00000
     21       0.9740      1.00000
     22       1.0370      1.00000
     23       2.2528     -0.10669
     24       2.5363     -0.03065
     25       2.6650      0.00000
     26       3.2283      0.00000
     27       8.8903      0.00000
     28      11.7247      0.00000
     29      12.8836      0.00000
     30      14.1647      0.00000
     31      14.9969      0.00000
     32      15.3534      0.00000
     33      15.4928      0.00000

 k-point   3 :       0.3333    0.0000    0.0000
  band No.  band energies     occupation 
      1     -16.8356      1.00000
      2     -16.0424      1.00000
      3     -15.3467      1.00000
      4     -15.1886      1.00000
      5      -4.7542      1.00000
      6      -4.5721      1.00000
      7      -4.3813      1.00000
      8      -4.2416      1.00000
      9      -4.0847      1.00000
     10      -3.5034      1.00000
     11      -3.3064      1.00000
     12      -2.9523      1.00000
     13      -2.7548      1.00000
     14      -2.6049      1.00000
     15      -1.0801      1.00000
     16      -0.7556      1.00000
     17      -0.6964      1.00000
     18       0.1532      1.00000
     19       0.2400      1.00000
     20       0.4420      1.00000
     21       0.9045      1.00000
     22       1.1478      1.00000
     23       2.1589      0.06373
     24       2.3297     -0.06882
     25       2.5827      0.00000
     26       2.7802      0.00000
     27       9.7099      0.00000
     28      11.7361      0.00000
     29      12.7386      0.00000
     30      14.3027      0.00000
     31      15.0561      0.00000
     32      15.7044      0.00000
     33      15.9438      0.00000

 k-point   4 :       0.5000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -16.5016      1.00000
      2     -16.4224      1.00000
      3     -15.3446      1.00000
      4     -15.1740      1.00000
      5      -4.5891      1.00000
      6      -4.3690      1.00000
      7      -4.3487      1.00000
      8      -4.2433      1.00000
      9      -4.0036      1.00000
     10      -3.7660      1.00000
     11      -3.2543      1.00000
     12      -3.0148      1.00000
     13      -2.9050      1.00000
     14      -2.8149      1.00000
     15      -0.9878      1.00000
     16      -0.9610      1.00000
     17      -0.1865      1.00000
     18      -0.1668      1.00000
     19       0.5766      1.00000
     20       0.6540      1.00000
     21       0.9274      1.00000
     22       0.9411      1.00000
     23       2.0493      0.46761
     24       2.1938     -0.06125
     25       2.4682      0.00000
     26       2.6675      0.00000
     27      10.4783      0.00000
     28      11.0859      0.00000
     29      13.1284      0.00000
     30      14.2048      0.00000
     31      15.0565      0.00000
     32      15.8484      0.00000
     33      16.4121      0.00000

 k-point   5 :       0.0000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.9395      1.00000
      2     -15.4252      1.00000
      3     -15.3979      1.00000
      4     -15.2943      1.00000
      5      -4.9443      1.00000
      6      -4.7632      1.00000
      7      -4.5581      1.00000
      8      -4.3399      1.00000
      9      -3.8243      1.00000
     10      -3.1824      1.00000
     11      -2.9385      1.00000
     12      -2.8417      1.00000
     13      -2.5675      1.00000
     14      -2.1229      1.00000
     15      -1.6669      1.00000
     16      -1.6494      1.00000
     17      -0.6929      1.00000
     18      -0.3422      1.00000
     19      -0.2209      1.00000
     20       0.5003      1.00000
     21       0.8123      1.00000
     22       1.0929      1.00000
     23       2.0513      0.33242
     24       2.0871     -0.03853
     25       2.6700      0.00000
     26       3.2977      0.00000
     27       9.4290      0.00000
     28      12.3643      0.00000
     29      13.4965      0.00000
     30      14.6412      0.00000
     31      14.8181      0.00000
     32      15.4946      0.00000
     33      15.6339      0.00000

 k-point   6 :       0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.8723      1.00000
      2     -15.5888      1.00000
      3     -15.3451      1.00000
      4     -15.2695      1.00000
      5      -4.9905      1.00000
      6      -4.6806      1.00000
      7      -4.4565      1.00000
      8      -4.3348      1.00000
      9      -3.7812      1.00000
     10      -3.2100      1.00000
     11      -3.0440      1.00000
     12      -2.9617      1.00000
     13      -2.6078      1.00000
     14      -2.3312      1.00000
     15      -1.5090      1.00000
     16      -1.3008      1.00000
     17      -0.7939      1.00000
     18      -0.5671      1.00000
     19       0.1814      1.00000
     20       0.4488      1.00000
     21       0.8301      1.00000
     22       1.0920      1.00000
     23       1.7724      1.01216
     24       1.9763      0.49243
     25       2.7139      0.00000
     26       3.3482      0.00000
     27       9.6295      0.00000
     28      12.5564      0.00000
     29      13.2939      0.00000
     30      14.7408      0.00000
     31      14.9391      0.00000
     32      15.3913      0.00000
     33      15.7404      0.00000

 k-point   7 :       0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.6550      1.00000
      2     -15.8950      1.00000
      3     -15.3373      1.00000
      4     -15.2357      1.00000
      5      -4.8882      1.00000
      6      -4.5241      1.00000
      7      -4.3119      1.00000
      8      -4.1613      1.00000
      9      -3.8181      1.00000
     10      -3.3943      1.00000
     11      -3.2673      1.00000
     12      -3.0869      1.00000
     13      -2.7761      1.00000
     14      -2.5487      1.00000
     15      -1.3573      1.00000
     16      -0.9088      1.00000
     17      -0.7144      1.00000
     18      -0.5091      1.00000
     19       0.0869      1.00000
     20       0.5459      1.00000
     21       0.7255      1.00000
     22       1.0264      1.00000
     23       1.7857      1.03449
     24       1.9011      0.80301
     25       2.7204      0.00000
     26       3.1268      0.00000
     27      10.2038      0.00000
     28      12.2284      0.00000
     29      13.4269      0.00000
     30      14.6410      0.00000
     31      15.1303      0.00000
     32      15.7874      0.00000
     33      15.9856      0.00000

 k-point   8 :       0.5000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.3360      1.00000
      2     -16.2533      1.00000
      3     -15.3371      1.00000
      4     -15.2248      1.00000
      5      -4.7087      1.00000
      6      -4.4519      1.00000
      7      -4.1992      1.00000
      8      -3.9666      1.00000
      9      -3.9346      1.00000
     10      -3.7138      1.00000
     11      -3.3048      1.00000
     12      -3.0785      1.00000
     13      -2.8850      1.00000
     14      -2.6870      1.00000
     15      -1.2025      1.00000
     16      -1.1249      1.00000
     17      -0.3378      1.00000
     18      -0.2298      1.00000
     19       0.0090      1.00000
     20       0.0356      1.00000
     21       0.8734      1.00000
     22       0.9686      1.00000
     23       1.9748      0.81792
     24       2.0443      0.03722
     25       2.6881      0.00000
     26       2.8059      0.00000
     27      10.8603      0.00000
     28      11.4561      0.00000
     29      13.8859      0.00000
     30      14.4131      0.00000
     31      15.2114      0.00000
     32      16.0046      0.00000
     33      16.3256      0.00000

 k-point   9 :      -0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.6050      1.00000
      2     -15.9541      1.00000
      3     -15.3403      1.00000
      4     -15.2337      1.00000
      5      -4.6681      1.00000
      6      -4.5222      1.00000
      7      -4.2001      1.00000
      8      -4.1250      1.00000
      9      -3.9972      1.00000
     10      -3.5903      1.00000
     11      -3.2602      1.00000
     12      -3.1623      1.00000
     13      -2.6886      1.00000
     14      -2.6277      1.00000
     15      -1.2811      1.00000
     16      -0.9314      1.00000
     17      -0.7181      1.00000
     18      -0.4708      1.00000
     19      -0.0161      1.00000
     20       0.5355      1.00000
     21       0.6323      1.00000
     22       1.0579      1.00000
     23       2.0008      0.59355
     24       2.1157      0.00000
     25       2.6933      0.00000
     26       2.8633      0.00000
     27      10.3321      0.00000
     28      11.8844      0.00000
     29      13.3710      0.00000
     30      14.7591      0.00000
     31      15.2821      0.00000
     32      15.8596      0.00000
     33      16.0682      0.00000

 k-point  10 :      -0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.8448      1.00000
      2     -15.6281      1.00000
      3     -15.3502      1.00000
      4     -15.2632      1.00000
      5      -4.8006      1.00000
      6      -4.6765      1.00000
      7      -4.4598      1.00000
      8      -4.2492      1.00000
      9      -3.9158      1.00000
     10      -3.2624      1.00000
     11      -3.1944      1.00000
     12      -2.9679      1.00000
     13      -2.6073      1.00000
     14      -2.3357      1.00000
     15      -1.4697      1.00000
     16      -1.2964      1.00000
     17      -0.7484      1.00000
     18      -0.5090      1.00000
     19       0.0347      1.00000
     20       0.2913      1.00000
     21       0.8870      1.00000
     22       1.1155      1.00000
     23       2.0225      0.32815
     24       2.1232      0.00000
     25       2.6743      0.00000
     26       3.1249      0.00000
     27       9.6868      0.00000
     28      12.3564      0.00000
     29      13.1156      0.00000
     30      14.7970      0.00000
     31      15.1292      0.00000
     32      15.5889      0.00000
     33      15.8015      0.00000

 k-point  11 :       0.0000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.3438      1.00000
      2     -15.4413      1.00000
      3     -15.3830      1.00000
      4     -15.3317      1.00000
      5      -4.8006      1.00000
      6      -4.4749      1.00000
      7      -4.2458      1.00000
      8      -3.9508      1.00000
      9      -3.6878      1.00000
     10      -3.3527      1.00000
     11      -3.1644      1.00000
     12      -3.0275      1.00000
     13      -2.8874      1.00000
     14      -2.5539      1.00000
     15      -1.9865      1.00000
     16      -1.2610      1.00000
     17      -0.9691      1.00000
     18      -0.4649      1.00000
     19      -0.2974      1.00000
     20      -0.0960      1.00000
     21       0.0269      1.00000
     22       0.8112      1.00000
     23       1.8322      1.01973
     24       1.9169      0.86380
     25       2.6704      0.00000
     26       2.8836      0.00000
     27      11.0519      0.00000
     28      13.7588      0.00000
     29      13.8214      0.00000
     30      14.2803      0.00000
     31      15.4707      0.00000
     32      16.0235      0.00000
     33      16.1568      0.00000

 k-point  12 :       0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.3150      1.00000
      2     -15.4759      1.00000
      3     -15.3727      1.00000
      4     -15.3364      1.00000
      5      -4.9200      1.00000
      6      -4.6530      1.00000
      7      -4.2888      1.00000
      8      -3.7876      1.00000
      9      -3.6454      1.00000
     10      -3.4642      1.00000
     11      -3.0954      1.00000
     12      -2.9714      1.00000
     13      -2.6728      1.00000
     14      -2.5185      1.00000
     15      -1.8764      1.00000
     16      -1.3857      1.00000
     17      -1.1825      1.00000
     18      -0.5098      1.00000
     19      -0.2565      1.00000
     20       0.1007      1.00000
     21       0.1442      1.00000
     22       0.6148      1.00000
     23       1.6299      1.00000
     24       1.8901      1.05529
     25       2.7844      0.00000
     26       3.1195      0.00000
     27      11.2290      0.00000
     28      13.0410      0.00000
     29      14.1283      0.00000
     30      14.3278      0.00000
     31      15.4886      0.00000
     32      15.5846      0.00000
     33      16.0139      0.00000

 k-point  13 :       0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.1819      1.00000
      2     -15.6303      1.00000
      3     -15.3643      1.00000
      4     -15.3363      1.00000
      5      -5.0141      1.00000
      6      -4.8022      1.00000
      7      -4.3057      1.00000
      8      -3.8412      1.00000
      9      -3.5658      1.00000
     10      -3.4130      1.00000
     11      -3.0624      1.00000
     12      -2.9117      1.00000
     13      -2.5824      1.00000
     14      -2.4738      1.00000
     15      -1.5840      1.00000
     16      -1.4444      1.00000
     17      -1.1721      1.00000
     18      -0.6748      1.00000
     19      -0.5057      1.00000
     20       0.1651      1.00000
     21       0.2643      1.00000
     22       0.3513      1.00000
     23       1.6510      1.00000
     24       2.0208      0.17633
     25       2.9509      0.00000
     26       3.2766      0.00000
     27      11.5263      0.00000
     28      12.1648      0.00000
     29      14.2221      0.00000
     30      14.5444      0.00000
     31      15.0395      0.00000
     32      15.5602      0.00000
     33      15.8159      0.00000

 k-point  14 :       0.5000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -15.9754      1.00000
      2     -15.8534      1.00000
      3     -15.3562      1.00000
      4     -15.3399      1.00000
      5      -5.0304      1.00000
      6      -4.7612      1.00000
      7      -4.2744      1.00000
      8      -4.0585      1.00000
      9      -3.4814      1.00000
     10      -3.2504      1.00000
     11      -3.1134      1.00000
     12      -2.9591      1.00000
     13      -2.6321      1.00000
     14      -2.5117      1.00000
     15      -1.3924      1.00000
     16      -1.2201      1.00000
     17      -1.0719      1.00000
     18      -0.9992      1.00000
     19      -0.3680      1.00000
     20      -0.2746      1.00000
     21       0.2735      1.00000
     22       0.3411      1.00000
     23       1.8011      1.00000
     24       2.1825     -0.00985
     25       3.0889      0.00000
     26       3.1754      0.00000
     27      11.4665      0.00000
     28      11.9831      0.00000
     29      14.1094      0.00000
     30      14.7070      0.00000
     31      15.0872      0.00000
     32      15.4618      0.00000
     33      15.8196      0.00000

 k-point  15 :      -0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.0846      1.00000
      2     -15.7428      1.00000
      3     -15.3651      1.00000
      4     -15.3325      1.00000
      5      -4.9154      1.00000
      6      -4.6642      1.00000
      7      -4.1481      1.00000
      8      -4.0948      1.00000
      9      -3.6276      1.00000
     10      -3.3827      1.00000
     11      -3.2545      1.00000
     12      -2.7495      1.00000
     13      -2.6560      1.00000
     14      -2.6092      1.00000
     15      -1.4722      1.00000
     16      -1.3447      1.00000
     17      -1.1537      1.00000
     18      -0.7010      1.00000
     19      -0.5191      1.00000
     20       0.0877      1.00000
     21       0.1792      1.00000
     22       0.2677      1.00000
     23       1.8724      1.04139
     24       2.1673     -0.00889
     25       2.9438      0.00000
     26       3.1073      0.00000
     27      11.0694      0.00000
     28      12.5581      0.00000
     29      13.9228      0.00000
     30      15.0651      0.00000
     31      15.2462      0.00000
     32      15.6259      0.00000
     33      15.8389      0.00000

 k-point  16 :      -0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.2612      1.00000
      2     -15.5466      1.00000
      3     -15.3781      1.00000
      4     -15.3264      1.00000
      5      -4.7696      1.00000
      6      -4.5564      1.00000
      7      -4.1918      1.00000
      8      -3.9291      1.00000
      9      -3.7323      1.00000
     10      -3.4509      1.00000
     11      -3.2743      1.00000
     12      -2.9236      1.00000
     13      -2.7444      1.00000
     14      -2.5770      1.00000
     15      -1.8273      1.00000
     16      -1.2359      1.00000
     17      -1.0817      1.00000
     18      -0.5348      1.00000
     19      -0.3959      1.00000
     20      -0.1162      1.00000
     21       0.1920      1.00000
     22       0.5894      1.00000
     23       1.8764      1.05494
     24       2.0624      0.05982
     25       2.7440      0.00000
     26       2.9370      0.00000
     27      10.9720      0.00000
     28      13.1639      0.00000
     29      13.9254      0.00000
     30      14.8557      0.00000
     31      15.3323      0.00000
     32      15.9834      0.00000
     33      16.0522      0.00000

 k-point  17 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7180      1.00000
      2     -15.7096      1.00000
      3     -15.4193      1.00000
      4     -15.3617      1.00000
      5      -4.5864      1.00000
      6      -4.5325      1.00000
      7      -4.1775      1.00000
      8      -4.1016      1.00000
      9      -3.6127      1.00000
     10      -3.3377      1.00000
     11      -3.2049      1.00000
     12      -2.9425      1.00000
     13      -2.8538      1.00000
     14      -2.8054      1.00000
     15      -1.5441      1.00000
     16      -1.5398      1.00000
     17      -0.9035      1.00000
     18      -0.8729      1.00000
     19      -0.5430      1.00000
     20      -0.3737      1.00000
     21       0.1771      1.00000
     22       0.2632      1.00000
     23       1.7698      1.00000
     24       2.0442      0.26433
     25       2.6286      0.00000
     26       2.7141      0.00000
     27      11.8396      0.00000
     28      13.5965      0.00000
     29      14.4780      0.00000
     30      15.0129      0.00000
     31      15.5056      0.00000
     32      15.5076      0.00000
     33      16.0317      0.00000

 k-point  18 :       0.1667    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7401      1.00000
      2     -15.6626      1.00000
      3     -15.4253      1.00000
      4     -15.3746      1.00000
      5      -4.8369      1.00000
      6      -4.7942      1.00000
      7      -4.0172      1.00000
      8      -3.9447      1.00000
      9      -3.6880      1.00000
     10      -3.4396      1.00000
     11      -3.1672      1.00000
     12      -2.9273      1.00000
     13      -2.5269      1.00000
     14      -2.4651      1.00000
     15      -1.5590      1.00000
     16      -1.4790      1.00000
     17      -1.2551      1.00000
     18      -1.1471      1.00000
     19      -0.3964      1.00000
     20      -0.2389      1.00000
     21       0.0853      1.00000
     22       0.1151      1.00000
     23       1.7896      1.00000
     24       2.1401     -0.06908
     25       2.7867      0.00000
     26       2.8497      0.00000
     27      11.7462      0.00000
     28      13.3039      0.00000
     29      14.4404      0.00000
     30      14.8341      0.00000
     31      14.9626      0.00000
     32      15.5871      0.00000
     33      15.6755      0.00000

 k-point  19 :       0.3333    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7472      1.00000
      2     -15.5935      1.00000
      3     -15.4481      1.00000
      4     -15.4023      1.00000
      5      -5.1466      1.00000
      6      -5.1276      1.00000
      7      -4.0300      1.00000
      8      -3.8143      1.00000
      9      -3.6400      1.00000
     10      -3.2973      1.00000
     11      -3.0273      1.00000
     12      -2.7473      1.00000
     13      -2.1608      1.00000
     14      -2.1338      1.00000
     15      -1.8475      1.00000
     16      -1.8137      1.00000
     17      -1.2391      1.00000
     18      -1.1572      1.00000
     19      -0.3309      1.00000
     20      -0.2442      1.00000
     21      -0.1716      1.00000
     22      -0.0423      1.00000
     23       1.7674      1.00000
     24       2.3149     -0.05087
     25       3.0846      0.00000
     26       3.1423      0.00000
     27      11.5048      0.00000
     28      13.0186      0.00000
     29      13.7671      0.00000
     30      14.4789      0.00000
     31      14.9179      0.00000
     32      15.2786      0.00000
     33      15.3671      0.00000

 k-point  20 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7475      1.00000
      2     -15.5402      1.00000
      3     -15.4834      1.00000
      4     -15.4142      1.00000
      5      -5.2648      1.00000
      6      -5.2632      1.00000
      7      -4.0569      1.00000
      8      -3.8675      1.00000
      9      -3.4768      1.00000
     10      -3.1897      1.00000
     11      -2.8508      1.00000
     12      -2.5630      1.00000
     13      -2.2858      1.00000
     14      -2.2249      1.00000
     15      -2.0351      1.00000
     16      -1.8845      1.00000
     17      -1.0111      1.00000
     18      -0.9323      1.00000
     19      -0.5550      1.00000
     20      -0.3249      1.00000
     21      -0.1728      1.00000
     22      -0.1241      1.00000
     23       1.7478      1.00000
     24       2.3846     -0.05598
     25       3.2385      0.00000
     26       3.2852      0.00000
     27      11.3601      0.00000
     28      12.9966      0.00000
     29      13.4070      0.00000
     30      14.2702      0.00000
     31      14.7824      0.00000
     32      15.1449      0.00000
     33      15.4157      0.00000

 k-point  21 :       0.0000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.1358      1.00000
      2     -15.4594      1.00000
      3     -15.4125      1.00000
      4     -15.3407      1.00000
      5      -5.1363      1.00000
      6      -4.8679      1.00000
      7      -4.6737      1.00000
      8      -4.2351      1.00000
      9      -3.9830      1.00000
     10      -3.1960      1.00000
     11      -2.7700      1.00000
     12      -2.6630      1.00000
     13      -2.3538      1.00000
     14      -2.2719      1.00000
     15      -1.9126      1.00000
     16      -0.9088      1.00000
     17      -0.6273      1.00000
     18      -0.4210      1.00000
     19      -0.1605      1.00000
     20       0.5259      1.00000
     21       0.9635      1.00000
     22       1.0163      1.00000
     23       2.4131     -0.08414
     24       2.6407      0.00000
     25       2.8412      0.00000
     26       3.4668      0.00000
     27       9.1737      0.00000
     28      11.3304      0.00000
     29      12.2032      0.00000
     30      13.8131      0.00000
     31      14.9880      0.00000
     32      15.2579      0.00000
     33      15.7450      0.00000

 k-point  22 :       0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.0395      1.00000
      2     -15.6892      1.00000
      3     -15.3852      1.00000
      4     -15.2668      1.00000
      5      -4.9961      1.00000
      6      -4.7683      1.00000
      7      -4.5370      1.00000
      8      -4.2238      1.00000
      9      -4.0480      1.00000
     10      -3.2239      1.00000
     11      -3.0415      1.00000
     12      -2.7869      1.00000
     13      -2.5008      1.00000
     14      -2.3963      1.00000
     15      -1.5147      1.00000
     16      -0.9523      1.00000
     17      -0.5138      1.00000
     18      -0.3690      1.00000
     19      -0.0187      1.00000
     20       0.3906      1.00000
     21       0.8939      1.00000
     22       0.9889      1.00000
     23       2.4190     -0.12830
     24       2.5847     -0.01465
     25       2.8940      0.00000
     26       3.2183      0.00000
     27       9.6445      0.00000
     28      11.2942      0.00000
     29      12.0368      0.00000
     30      13.9488      0.00000
     31      15.0963      0.00000
     32      15.3298      0.00000
     33      16.0328      0.00000

 k-point  23 :       0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.7837      1.00000
      2     -16.0472      1.00000
      3     -15.3854      1.00000
      4     -15.2215      1.00000
      5      -4.7111      1.00000
      6      -4.5675      1.00000
      7      -4.2900      1.00000
      8      -4.2281      1.00000
      9      -4.0566      1.00000
     10      -3.5310      1.00000
     11      -3.3224      1.00000
     12      -2.9552      1.00000
     13      -2.7563      1.00000
     14      -2.6107      1.00000
     15      -1.0479      1.00000
     16      -0.7570      1.00000
     17      -0.6660      1.00000
     18       0.0956      1.00000
     19       0.1483      1.00000
     20       0.4396      1.00000
     21       0.7916      1.00000
     22       0.9045      1.00000
     23       2.2959     -0.05474
     24       2.3776     -0.03996
     25       2.7498      0.00000
     26       2.7931      0.00000
     27      10.5185      0.00000
     28      11.0971      0.00000
     29      12.3845      0.00000
     30      13.9769      0.00000
     31      15.4091      0.00000
     32      15.5458      0.00000
     33      16.2868      0.00000

 k-point  24 :       0.5000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.4762      1.00000
      2     -16.3883      1.00000
      3     -15.3839      1.00000
      4     -15.2142      1.00000
      5      -4.6254      1.00000
      6      -4.3823      1.00000
      7      -4.3464      1.00000
      8      -4.1910      1.00000
      9      -3.9502      1.00000
     10      -3.6887      1.00000
     11      -3.2870      1.00000
     12      -3.0195      1.00000
     13      -2.9249      1.00000
     14      -2.8183      1.00000
     15      -1.0378      1.00000
     16      -0.9249      1.00000
     17      -0.1680      1.00000
     18       0.0340      1.00000
     19       0.5123      1.00000
     20       0.6195      1.00000
     21       0.7775      1.00000
     22       0.8963      1.00000
     23       1.8981      0.93035
     24       2.2389     -0.03400
     25       2.5727      0.00000
     26       2.6968      0.00000
     27      10.4307      0.00000
     28      11.7175      0.00000
     29      12.8377      0.00000
     30      13.5594      0.00000
     31      15.4787      0.00000
     32      15.6946      0.00000
     33      16.5009      0.00000

 k-point  25 :      -0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.8167      1.00000
      2     -15.9948      1.00000
      3     -15.3844      1.00000
      4     -15.2355      1.00000
      5      -4.7844      1.00000
      6      -4.5802      1.00000
      7      -4.3201      1.00000
      8      -4.2224      1.00000
      9      -4.1057      1.00000
     10      -3.4899      1.00000
     11      -3.2799      1.00000
     12      -2.9565      1.00000
     13      -2.7573      1.00000
     14      -2.6182      1.00000
     15      -1.1631      1.00000
     16      -0.6540      1.00000
     17      -0.5202      1.00000
     18       0.0938      1.00000
     19       0.2398      1.00000
     20       0.4842      1.00000
     21       0.8982      1.00000
     22       1.0312      1.00000
     23       1.9698      0.74939
     24       2.3255     -0.03382
     25       2.6217      0.00000
     26       2.8325      0.00000
     27       9.8289      0.00000
     28      12.2144      0.00000
     29      12.7355      0.00000
     30      13.3830      0.00000
     31      15.2488      0.00000
     32      15.6890      0.00000
     33      16.0088      0.00000

 k-point  26 :      -0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.0568      1.00000
      2     -15.6363      1.00000
      3     -15.3936      1.00000
      4     -15.2874      1.00000
      5      -5.0057      1.00000
      6      -4.7998      1.00000
      7      -4.5950      1.00000
      8      -4.2287      1.00000
      9      -4.0218      1.00000
     10      -3.4083      1.00000
     11      -2.9081      1.00000
     12      -2.7836      1.00000
     13      -2.5014      1.00000
     14      -2.4047      1.00000
     15      -1.3310      1.00000
     16      -1.0543      1.00000
     17      -0.4118      1.00000
     18      -0.3827      1.00000
     19       0.0664      1.00000
     20       0.5690      1.00000
     21       0.8809      1.00000
     22       0.9999      1.00000
     23       2.2654     -0.06089
     24       2.5311     -0.00217
     25       2.7119      0.00000
     26       3.2579      0.00000
     27       9.3013      0.00000
     28      11.7111      0.00000
     29      12.4796      0.00000
     30      13.7052      0.00000
     31      15.0738      0.00000
     32      15.4699      0.00000
     33      15.5727      0.00000

 k-point  27 :       0.0000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.9231      1.00000
      2     -15.4393      1.00000
      3     -15.3826      1.00000
      4     -15.3202      1.00000
      5      -4.9275      1.00000
      6      -4.7269      1.00000
      7      -4.5844      1.00000
      8      -4.3248      1.00000
      9      -3.8197      1.00000
     10      -3.1917      1.00000
     11      -2.9504      1.00000
     12      -2.8246      1.00000
     13      -2.5634      1.00000
     14      -2.1281      1.00000
     15      -1.6866      1.00000
     16      -1.6542      1.00000
     17      -0.6527      1.00000
     18      -0.3347      1.00000
     19      -0.2107      1.00000
     20       0.4210      1.00000
     21       0.7849      1.00000
     22       1.0911      1.00000
     23       1.9748      0.64942
     24       2.0598      0.02668
     25       2.8178      0.00000
     26       3.2953      0.00000
     27       9.6415      0.00000
     28      12.2905      0.00000
     29      13.1949      0.00000
     30      14.5276      0.00000
     31      14.7715      0.00000
     32      15.6210      0.00000
     33      15.7937      0.00000

 k-point  28 :       0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8452      1.00000
      2     -15.6151      1.00000
      3     -15.3523      1.00000
      4     -15.2750      1.00000
      5      -4.9317      1.00000
      6      -4.6949      1.00000
      7      -4.4645      1.00000
      8      -4.2809      1.00000
      9      -3.7858      1.00000
     10      -3.1315      1.00000
     11      -3.1083      1.00000
     12      -2.9500      1.00000
     13      -2.5897      1.00000
     14      -2.2883      1.00000
     15      -1.5215      1.00000
     16      -1.4275      1.00000
     17      -0.7619      1.00000
     18      -0.5962      1.00000
     19       0.0561      1.00000
     20       0.3363      1.00000
     21       0.8237      1.00000
     22       1.1142      1.00000
     23       1.7835      0.93297
     24       1.9475      0.61441
     25       2.9641      0.00000
     26       3.3524      0.00000
     27       9.8912      0.00000
     28      12.2384      0.00000
     29      12.9175      0.00000
     30      14.7166      0.00000
     31      14.9394      0.00000
     32      15.7512      0.00000
     33      16.0024      0.00000

 k-point  29 :       0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.6194      1.00000
      2     -15.9188      1.00000
      3     -15.3568      1.00000
      4     -15.2393      1.00000
      5      -4.8411      1.00000
      6      -4.5416      1.00000
      7      -4.2998      1.00000
      8      -4.0899      1.00000
      9      -3.8244      1.00000
     10      -3.4725      1.00000
     11      -3.2468      1.00000
     12      -3.0589      1.00000
     13      -2.7585      1.00000
     14      -2.5372      1.00000
     15      -1.2949      1.00000
     16      -0.9248      1.00000
     17      -0.8197      1.00000
     18      -0.5701      1.00000
     19       0.0032      1.00000
     20       0.5439      1.00000
     21       0.7035      1.00000
     22       0.9956      1.00000
     23       1.7285      1.02921
     24       1.9535      0.62259
     25       2.9352      0.00000
     26       3.1105      0.00000
     27      10.5256      0.00000
     28      11.8272      0.00000
     29      13.1823      0.00000
     30      14.6996      0.00000
     31      15.3416      0.00000
     32      15.8566      0.00000
     33      16.1060      0.00000

 k-point  30 :       0.5000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.3087      1.00000
      2     -16.2569      1.00000
      3     -15.3602      1.00000
      4     -15.2319      1.00000
      5      -4.7200      1.00000
      6      -4.4638      1.00000
      7      -4.1830      1.00000
      8      -3.9765      1.00000
      9      -3.9034      1.00000
     10      -3.6967      1.00000
     11      -3.3091      1.00000
     12      -3.0795      1.00000
     13      -2.8913      1.00000
     14      -2.6862      1.00000
     15      -1.2058      1.00000
     16      -1.1535      1.00000
     17      -0.3470      1.00000
     18      -0.1387      1.00000
     19       0.0082      1.00000
     20       0.0487      1.00000
     21       0.8439      1.00000
     22       0.9896      1.00000
     23       1.8894      1.01550
     24       2.0443      0.06950
     25       2.6767      0.00000
     26       2.8208      0.00000
     27      10.9294      0.00000
     28      11.6160      0.00000
     29      13.7090      0.00000
     30      14.2455      0.00000
     31      15.3086      0.00000
     32      16.0294      0.00000
     33      16.3175      0.00000

 k-point  31 :      -0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.6118      1.00000
      2     -15.9137      1.00000
      3     -15.3635      1.00000
      4     -15.2466      1.00000
      5      -4.7224      1.00000
      6      -4.5248      1.00000
      7      -4.1960      1.00000
      8      -4.1363      1.00000
      9      -3.9959      1.00000
     10      -3.5131      1.00000
     11      -3.2979      1.00000
     12      -3.1704      1.00000
     13      -2.7031      1.00000
     14      -2.6399      1.00000
     15      -1.3720      1.00000
     16      -0.9180      1.00000
     17      -0.5639      1.00000
     18      -0.3563      1.00000
     19       0.0582      1.00000
     20       0.5644      1.00000
     21       0.6276      1.00000
     22       1.0741      1.00000
     23       1.9194      0.89929
     24       2.0904     -0.03105
     25       2.4708      0.00000
     26       2.8967      0.00000
     27      10.3460      0.00000
     28      12.3197      0.00000
     29      13.3735      0.00000
     30      14.3085      0.00000
     31      15.1326      0.00000
     32      15.8777      0.00000
     33      16.0645      0.00000

 k-point  32 :      -0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8401      1.00000
      2     -15.5944      1.00000
      3     -15.3722      1.00000
      4     -15.2826      1.00000
      5      -4.8357      1.00000
      6      -4.6358      1.00000
      7      -4.4729      1.00000
      8      -4.2559      1.00000
      9      -3.8999      1.00000
     10      -3.4117      1.00000
     11      -3.0775      1.00000
     12      -2.9693      1.00000
     13      -2.6151      1.00000
     14      -2.3897      1.00000
     15      -1.5115      1.00000
     16      -1.1573      1.00000
     17      -0.7208      1.00000
     18      -0.4378      1.00000
     19       0.1105      1.00000
     20       0.3699      1.00000
     21       0.8437      1.00000
     22       1.0577      1.00000
     23       1.9481      0.71175
     24       2.0866     -0.03153
     25       2.5913      0.00000
     26       3.1215      0.00000
     27       9.8308      0.00000
     28      12.5126      0.00000
     29      13.1618      0.00000
     30      14.4926      0.00000
     31      14.9128      0.00000
     32      15.5572      0.00000
     33      15.8019      0.00000

 k-point  33 :       0.0000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3517      1.00000
      2     -15.4399      1.00000
      3     -15.3802      1.00000
      4     -15.3260      1.00000
      5      -4.7494      1.00000
      6      -4.4795      1.00000
      7      -4.2233      1.00000
      8      -4.0361      1.00000
      9      -3.7026      1.00000
     10      -3.3217      1.00000
     11      -3.2230      1.00000
     12      -3.0026      1.00000
     13      -2.8799      1.00000
     14      -2.5658      1.00000
     15      -1.9818      1.00000
     16      -1.2371      1.00000
     17      -0.9364      1.00000
     18      -0.4595      1.00000
     19      -0.3294      1.00000
     20      -0.1297      1.00000
     21       0.0046      1.00000
     22       0.7955      1.00000
     23       1.8631      1.01124
     24       1.9977      0.53719
     25       2.7195      0.00000
     26       2.8141      0.00000
     27      10.9673      0.00000
     28      13.7567      0.00000
     29      13.9287      0.00000
     30      14.3953      0.00000
     31      15.3638      0.00000
     32      16.0116      0.00000
     33      16.2497      0.00000

 k-point  34 :       0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3109      1.00000
      2     -15.4972      1.00000
      3     -15.3593      1.00000
      4     -15.3341      1.00000
      5      -4.8571      1.00000
      6      -4.6273      1.00000
      7      -4.2760      1.00000
      8      -3.9347      1.00000
      9      -3.6134      1.00000
     10      -3.4385      1.00000
     11      -3.1649      1.00000
     12      -2.9388      1.00000
     13      -2.6655      1.00000
     14      -2.4287      1.00000
     15      -1.8903      1.00000
     16      -1.3176      1.00000
     17      -1.1746      1.00000
     18      -0.5815      1.00000
     19      -0.3810      1.00000
     20      -0.0104      1.00000
     21       0.1050      1.00000
     22       0.5656      1.00000
     23       1.7784      1.00000
     24       1.9488      0.85948
     25       2.8970      0.00000
     26       3.1188      0.00000
     27      10.9304      0.00000
     28      13.2193      0.00000
     29      14.0104      0.00000
     30      14.8373      0.00000
     31      15.1597      0.00000
     32      15.9092      0.00000
     33      16.1811      0.00000

 k-point  35 :       0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.1665      1.00000
      2     -15.6617      1.00000
      3     -15.3542      1.00000
      4     -15.3325      1.00000
      5      -4.9904      1.00000
      6      -4.7366      1.00000
      7      -4.3176      1.00000
      8      -3.8317      1.00000
      9      -3.6472      1.00000
     10      -3.4041      1.00000
     11      -3.1431      1.00000
     12      -2.8665      1.00000
     13      -2.5541      1.00000
     14      -2.3685      1.00000
     15      -1.5088      1.00000
     16      -1.4966      1.00000
     17      -1.2279      1.00000
     18      -0.6964      1.00000
     19      -0.6268      1.00000
     20       0.0865      1.00000
     21       0.2224      1.00000
     22       0.2639      1.00000
     23       1.8621      1.00000
     24       2.0246      0.26603
     25       3.0373      0.00000
     26       3.3129      0.00000
     27      11.0667      0.00000
     28      12.4852      0.00000
     29      14.0418      0.00000
     30      14.8228      0.00000
     31      15.2318      0.00000
     32      15.6371      0.00000
     33      15.9591      0.00000

 k-point  36 :       0.5000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -15.9515      1.00000
      2     -15.8863      1.00000
      3     -15.3714      1.00000
      4     -15.3157      1.00000
      5      -5.0291      1.00000
      6      -4.7236      1.00000
      7      -4.2906      1.00000
      8      -4.0177      1.00000
      9      -3.5023      1.00000
     10      -3.2921      1.00000
     11      -3.1264      1.00000
     12      -2.9229      1.00000
     13      -2.6259      1.00000
     14      -2.5083      1.00000
     15      -1.4684      1.00000
     16      -1.2181      1.00000
     17      -1.0972      1.00000
     18      -0.9941      1.00000
     19      -0.4024      1.00000
     20      -0.2606      1.00000
     21       0.2372      1.00000
     22       0.3483      1.00000
     23       2.0005      1.00000
     24       2.1050     -0.01038
     25       3.0780      0.00000
     26       3.2038      0.00000
     27      11.4774      0.00000
     28      11.8402      0.00000
     29      14.2235      0.00000
     30      14.5386      0.00000
     31      15.1187      0.00000
     32      15.6506      0.00000
     33      15.7991      0.00000

 k-point  37 :      -0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.1124      1.00000
      2     -15.7152      1.00000
      3     -15.3869      1.00000
      4     -15.3064      1.00000
      5      -4.9185      1.00000
      6      -4.6945      1.00000
      7      -4.1321      1.00000
      8      -4.0567      1.00000
      9      -3.6346      1.00000
     10      -3.3762      1.00000
     11      -3.1836      1.00000
     12      -2.8504      1.00000
     13      -2.6826      1.00000
     14      -2.6322      1.00000
     15      -1.5601      1.00000
     16      -1.3743      1.00000
     17      -1.1261      1.00000
     18      -0.7454      1.00000
     19      -0.3919      1.00000
     20       0.1269      1.00000
     21       0.2244      1.00000
     22       0.3124      1.00000
     23       1.9971      0.96263
     24       2.0689     -0.00100
     25       2.9111      0.00000
     26       3.0365      0.00000
     27      11.3770      0.00000
     28      12.1551      0.00000
     29      14.2545      0.00000
     30      14.5640      0.00000
     31      15.1731      0.00000
     32      15.6393      0.00000
     33      15.8375      0.00000

 k-point  38 :      -0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2802      1.00000
      2     -15.5233      1.00000
      3     -15.3934      1.00000
      4     -15.3107      1.00000
      5      -4.7591      1.00000
      6      -4.5936      1.00000
      7      -4.1725      1.00000
      8      -3.9244      1.00000
      9      -3.7390      1.00000
     10      -3.4394      1.00000
     11      -3.2319      1.00000
     12      -3.0003      1.00000
     13      -2.7476      1.00000
     14      -2.6405      1.00000
     15      -1.8153      1.00000
     16      -1.2612      1.00000
     17      -1.1450      1.00000
     18      -0.4625      1.00000
     19      -0.3232      1.00000
     20      -0.0150      1.00000
     21       0.1823      1.00000
     22       0.6157      1.00000
     23       1.9591      0.99708
     24       2.0021      0.14654
     25       2.7056      0.00000
     26       2.8470      0.00000
     27      11.1072      0.00000
     28      12.9837      0.00000
     29      14.1965      0.00000
     30      14.5447      0.00000
     31      15.3625      0.00000
     32      15.7249      0.00000
     33      16.0415      0.00000

 k-point  39 :       0.0000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7333      1.00000
      2     -15.6794      1.00000
      3     -15.4255      1.00000
      4     -15.3712      1.00000
      5      -4.5912      1.00000
      6      -4.5216      1.00000
      7      -4.1469      1.00000
      8      -4.1279      1.00000
      9      -3.5798      1.00000
     10      -3.3564      1.00000
     11      -3.2296      1.00000
     12      -2.9863      1.00000
     13      -2.8711      1.00000
     14      -2.7551      1.00000
     15      -1.5697      1.00000
     16      -1.5105      1.00000
     17      -0.8820      1.00000
     18      -0.8437      1.00000
     19      -0.6636      1.00000
     20      -0.3163      1.00000
     21       0.1335      1.00000
     22       0.3167      1.00000
     23       1.7959      1.00000
     24       2.1099      0.02436
     25       2.5605      0.00000
     26       2.7070      0.00000
     27      11.8470      0.00000
     28      13.6430      0.00000
     29      14.4357      0.00000
     30      14.7686      0.00000
     31      15.3885      0.00000
     32      15.8923      0.00000
     33      15.9269      0.00000

 k-point  40 :       0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7493      1.00000
      2     -15.6337      1.00000
      3     -15.4314      1.00000
      4     -15.3891      1.00000
      5      -4.8247      1.00000
      6      -4.7997      1.00000
      7      -4.0225      1.00000
      8      -3.9012      1.00000
      9      -3.7110      1.00000
     10      -3.4660      1.00000
     11      -3.1528      1.00000
     12      -2.9563      1.00000
     13      -2.5226      1.00000
     14      -2.4753      1.00000
     15      -1.5544      1.00000
     16      -1.4858      1.00000
     17      -1.2698      1.00000
     18      -1.1079      1.00000
     19      -0.3996      1.00000
     20      -0.2403      1.00000
     21       0.0299      1.00000
     22       0.1786      1.00000
     23       1.8587      1.00000
     24       2.0943      0.04659
     25       2.7605      0.00000
     26       2.8566      0.00000
     27      11.8108      0.00000
     28      13.2170      0.00000
     29      14.2930      0.00000
     30      14.7617      0.00000
     31      15.1627      0.00000
     32      15.6528      0.00000
     33      15.9205      0.00000

 k-point  41 :       0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7417      1.00000
      2     -15.5780      1.00000
      3     -15.4562      1.00000
      4     -15.4156      1.00000
      5      -5.1571      1.00000
      6      -5.1139      1.00000
      7      -4.0571      1.00000
      8      -3.7485      1.00000
      9      -3.5788      1.00000
     10      -3.4299      1.00000
     11      -2.9569      1.00000
     12      -2.8098      1.00000
     13      -2.1663      1.00000
     14      -2.1399      1.00000
     15      -1.9459      1.00000
     16      -1.6837      1.00000
     17      -1.2505      1.00000
     18      -1.1595      1.00000
     19      -0.3295      1.00000
     20      -0.2464      1.00000
     21      -0.1689      1.00000
     22      -0.0385      1.00000
     23       1.9609      1.00000
     24       2.1448     -0.00987
     25       3.0618      0.00000
     26       3.1495      0.00000
     27      11.7251      0.00000
     28      12.6640      0.00000
     29      13.6692      0.00000
     30      14.5048      0.00000
     31      15.1652      0.00000
     32      15.3510      0.00000
     33      15.5416      0.00000

 k-point  42 :       0.5000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7245      1.00000
      2     -15.5705      1.00000
      3     -15.4606      1.00000
      4     -15.4299      1.00000
      5      -5.2976      1.00000
      6      -5.2294      1.00000
      7      -4.0897      1.00000
      8      -3.7881      1.00000
      9      -3.4561      1.00000
     10      -3.2885      1.00000
     11      -2.7849      1.00000
     12      -2.5986      1.00000
     13      -2.3026      1.00000
     14      -2.2168      1.00000
     15      -2.0363      1.00000
     16      -1.8964      1.00000
     17      -1.0025      1.00000
     18      -0.9604      1.00000
     19      -0.5189      1.00000
     20      -0.3597      1.00000
     21      -0.1736      1.00000
     22      -0.1043      1.00000
     23       1.9750      1.00000
     24       2.2230     -0.05347
     25       3.1331      0.00000
     26       3.3399      0.00000
     27      11.6756      0.00000
     28      12.4360      0.00000
     29      13.4065      0.00000
     30      14.2729      0.00000
     31      15.0583      0.00000
     32      15.3516      0.00000
     33      15.4379      0.00000

 k-point  43 :      -0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7141      1.00000
      2     -15.6242      1.00000
      3     -15.4537      1.00000
      4     -15.3998      1.00000
      5      -5.1859      1.00000
      6      -5.0878      1.00000
      7      -4.0560      1.00000
      8      -3.7392      1.00000
      9      -3.6563      1.00000
     10      -3.3341      1.00000
     11      -2.9551      1.00000
     12      -2.8083      1.00000
     13      -2.1762      1.00000
     14      -2.1079      1.00000
     15      -1.8784      1.00000
     16      -1.8382      1.00000
     17      -1.2170      1.00000
     18      -1.1785      1.00000
     19      -0.2911      1.00000
     20      -0.2725      1.00000
     21      -0.2181      1.00000
     22       0.0107      1.00000
     23       1.9313      1.00000
     24       2.2551     -0.05026
     25       2.9265      0.00000
     26       3.2112      0.00000
     27      11.7186      0.00000
     28      12.6742      0.00000
     29      13.6834      0.00000
     30      14.4304      0.00000
     31      15.2074      0.00000
     32      15.3636      0.00000
     33      15.4978      0.00000

 k-point  44 :      -0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7102      1.00000
      2     -15.6813      1.00000
      3     -15.4387      1.00000
      4     -15.3734      1.00000
      5      -4.8727      1.00000
      6      -4.7561      1.00000
      7      -4.0317      1.00000
      8      -3.9617      1.00000
      9      -3.5928      1.00000
     10      -3.4456      1.00000
     11      -3.1830      1.00000
     12      -2.9757      1.00000
     13      -2.5891      1.00000
     14      -2.4049      1.00000
     15      -1.5515      1.00000
     16      -1.4777      1.00000
     17      -1.2805      1.00000
     18      -1.1503      1.00000
     19      -0.4016      1.00000
     20      -0.2467      1.00000
     21      -0.0032      1.00000
     22       0.2324      1.00000
     23       1.8535      1.00000
     24       2.2062     -0.11442
     25       2.6300      0.00000
     26       2.8898      0.00000
     27      11.8051      0.00000
     28      13.2286      0.00000
     29      14.3088      0.00000
     30      14.7087      0.00000
     31      15.1658      0.00000
     32      15.6501      0.00000
     33      15.8593      0.00000

 k-point  45 :       0.0000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2924      1.00000
      2     -15.4428      1.00000
      3     -15.4022      1.00000
      4     -15.3755      1.00000
      5      -4.8642      1.00000
      6      -4.4696      1.00000
      7      -4.2613      1.00000
      8      -3.8178      1.00000
      9      -3.6611      1.00000
     10      -3.3747      1.00000
     11      -3.1651      1.00000
     12      -3.0012      1.00000
     13      -2.8870      1.00000
     14      -2.5569      1.00000
     15      -2.0053      1.00000
     16      -1.3422      1.00000
     17      -0.9538      1.00000
     18      -0.4655      1.00000
     19      -0.3251      1.00000
     20      -0.0400      1.00000
     21       0.2843      1.00000
     22       0.7187      1.00000
     23       1.6058      1.02022
     24       1.8907      0.98333
     25       2.6348      0.00000
     26       2.9485      0.00000
     27      11.6297      0.00000
     28      13.1915      0.00000
     29      13.7979      0.00000
     30      14.0018      0.00000
     31      15.7001      0.00000
     32      15.9401      0.00000
     33      16.4433      0.00000

 k-point  46 :       0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2130      1.00000
      2     -15.5424      1.00000
      3     -15.3919      1.00000
      4     -15.3756      1.00000
      5      -4.8339      1.00000
      6      -4.5720      1.00000
      7      -4.2108      1.00000
      8      -3.8164      1.00000
      9      -3.6969      1.00000
     10      -3.4676      1.00000
     11      -3.2720      1.00000
     12      -2.9447      1.00000
     13      -2.7347      1.00000
     14      -2.5932      1.00000
     15      -1.8291      1.00000
     16      -1.2959      1.00000
     17      -1.0387      1.00000
     18      -0.5332      1.00000
     19      -0.2096      1.00000
     20      -0.0933      1.00000
     21       0.3234      1.00000
     22       0.5508      1.00000
     23       1.7330      1.03229
     24       1.8735      0.84115
     25       2.6885      0.00000
     26       2.9790      0.00000
     27      11.5460      0.00000
     28      13.1246      0.00000
     29      13.4027      0.00000
     30      14.6653      0.00000
     31      15.6121      0.00000
     32      15.7628      0.00000
     33      16.0755      0.00000

 k-point  47 :       0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.0447      1.00000
      2     -15.7214      1.00000
      3     -15.3885      1.00000
      4     -15.3775      1.00000
      5      -4.9426      1.00000
      6      -4.7312      1.00000
      7      -4.1785      1.00000
      8      -4.1135      1.00000
      9      -3.4953      1.00000
     10      -3.3599      1.00000
     11      -3.2525      1.00000
     12      -2.8046      1.00000
     13      -2.6637      1.00000
     14      -2.6288      1.00000
     15      -1.5074      1.00000
     16      -1.2733      1.00000
     17      -1.1574      1.00000
     18      -0.5274      1.00000
     19      -0.4260      1.00000
     20       0.0881      1.00000
     21       0.2158      1.00000
     22       0.3902      1.00000
     23       1.7806      1.00000
     24       1.8760      0.76234
     25       2.8841      0.00000
     26       3.0754      0.00000
     27      11.5954      0.00000
     28      12.6723      0.00000
     29      13.5369      0.00000
     30      14.8414      0.00000
     31      15.2093      0.00000
     32      15.5071      0.00000
     33      15.6954      0.00000

 k-point  48 :       0.5000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -15.9456      1.00000
      2     -15.8182      1.00000
      3     -15.3890      1.00000
      4     -15.3786      1.00000
      5      -5.0594      1.00000
      6      -4.8133      1.00000
      7      -4.3073      1.00000
      8      -4.0996      1.00000
      9      -3.3635      1.00000
     10      -3.2139      1.00000
     11      -3.1289      1.00000
     12      -2.9686      1.00000
     13      -2.6488      1.00000
     14      -2.5299      1.00000
     15      -1.3528      1.00000
     16      -1.2662      1.00000
     17      -1.0224      1.00000
     18      -0.9217      1.00000
     19      -0.2743      1.00000
     20      -0.1486      1.00000
     21       0.3621      1.00000
     22       0.3822      1.00000
     23       1.6105      1.00000
     24       2.0136      0.10672
     25       2.9485      0.00000
     26       3.1763      0.00000
     27      11.9072      0.00000
     28      12.2255      0.00000
     29      13.9432      0.00000
     30      14.0730      0.00000
     31      15.1446      0.00000
     32      15.5125      0.00000
     33      15.6754      0.00000

 k-point  49 :      -0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.1379      1.00000
      2     -15.6111      1.00000
      3     -15.3919      1.00000
      4     -15.3805      1.00000
      5      -5.0595      1.00000
      6      -4.8043      1.00000
      7      -4.3449      1.00000
      8      -3.9011      1.00000
      9      -3.4406      1.00000
     10      -3.3822      1.00000
     11      -3.0174      1.00000
     12      -2.9562      1.00000
     13      -2.5958      1.00000
     14      -2.5060      1.00000
     15      -1.5722      1.00000
     16      -1.3468      1.00000
     17      -1.2058      1.00000
     18      -0.5616      1.00000
     19      -0.4774      1.00000
     20       0.1624      1.00000
     21       0.3373      1.00000
     22       0.4346      1.00000
     23       1.3982      1.00000
     24       2.0322      0.13418
     25       2.7498      0.00000
     26       3.3224      0.00000
     27      11.9000      0.00000
     28      12.4803      0.00000
     29      13.4926      0.00000
     30      14.6404      0.00000
     31      14.8889      0.00000
     32      15.6881      0.00000
     33      15.7451      0.00000

 k-point  50 :      -0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2648      1.00000
      2     -15.4660      1.00000
      3     -15.4008      1.00000
      4     -15.3807      1.00000
      5      -4.9728      1.00000
      6      -4.6345      1.00000
      7      -4.3181      1.00000
      8      -3.7498      1.00000
      9      -3.5669      1.00000
     10      -3.4648      1.00000
     11      -3.0722      1.00000
     12      -2.9883      1.00000
     13      -2.6631      1.00000
     14      -2.5290      1.00000
     15      -1.8967      1.00000
     16      -1.3728      1.00000
     17      -1.1588      1.00000
     18      -0.5742      1.00000
     19      -0.1433      1.00000
     20       0.0803      1.00000
     21       0.2688      1.00000
     22       0.6276      1.00000
     23       1.3640      1.00000
     24       1.9437      0.78140
     25       2.6599      0.00000
     26       3.1849      0.00000
     27      11.7359      0.00000
     28      13.0857      0.00000
     29      13.3775      0.00000
     30      14.3543      0.00000
     31      15.4340      0.00000
     32      15.7685      0.00000
     33      16.1000      0.00000

 k-point  51 :       0.0000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8855      1.00000
      2     -15.4491      1.00000
      3     -15.3886      1.00000
      4     -15.3607      1.00000
      5      -4.9626      1.00000
      6      -4.7988      1.00000
      7      -4.4292      1.00000
      8      -4.2540      1.00000
      9      -3.8199      1.00000
     10      -3.0940      1.00000
     11      -2.9468      1.00000
     12      -2.8807      1.00000
     13      -2.5637      1.00000
     14      -2.1503      1.00000
     15      -1.7664      1.00000
     16      -1.7132      1.00000
     17      -0.5681      1.00000
     18      -0.3247      1.00000
     19      -0.1158      1.00000
     20       0.2735      1.00000
     21       0.8064      1.00000
     22       0.8684      1.00000
     23       2.0755      0.33514
     24       2.0973      0.00804
     25       2.8050      0.00000
     26       3.3294      0.00000
     27      10.2815      0.00000
     28      11.9471      0.00000
     29      12.5568      0.00000
     30      14.3536      0.00000
     31      14.5445      0.00000
     32      15.6794      0.00000
     33      16.2361      0.00000

 k-point  52 :       0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.7881      1.00000
      2     -15.6321      1.00000
      3     -15.3901      1.00000
      4     -15.3020      1.00000
      5      -4.8256      1.00000
      6      -4.6886      1.00000
      7      -4.3535      1.00000
      8      -4.1432      1.00000
      9      -3.9348      1.00000
     10      -3.3319      1.00000
     11      -3.0950      1.00000
     12      -2.9703      1.00000
     13      -2.6040      1.00000
     14      -2.3830      1.00000
     15      -1.5173      1.00000
     16      -1.3734      1.00000
     17      -0.6277      1.00000
     18      -0.4088      1.00000
     19      -0.0416      1.00000
     20       0.2941      1.00000
     21       0.8302      1.00000
     22       0.8621      1.00000
     23       1.9694      0.58666
     24       2.1591     -0.02232
     25       2.8274      0.00000
     26       3.1436      0.00000
     27      10.5724      0.00000
     28      11.8306      0.00000
     29      12.4905      0.00000
     30      14.5568      0.00000
     31      14.7410      0.00000
     32      15.7888      0.00000
     33      16.2558      0.00000

 k-point  53 :       0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.5492      1.00000
      2     -15.9423      1.00000
      3     -15.3869      1.00000
      4     -15.2770      1.00000
      5      -4.7058      1.00000
      6      -4.5492      1.00000
      7      -4.1736      1.00000
      8      -4.0717      1.00000
      9      -3.9101      1.00000
     10      -3.6166      1.00000
     11      -3.2070      1.00000
     12      -3.1432      1.00000
     13      -2.7354      1.00000
     14      -2.6588      1.00000
     15      -1.3325      1.00000
     16      -0.9241      1.00000
     17      -0.6961      1.00000
     18      -0.3374      1.00000
     19       0.1329      1.00000
     20       0.5471      1.00000
     21       0.5831      1.00000
     22       0.8338      1.00000
     23       1.8735      0.81373
     24       2.1169     -0.01077
     25       2.7557      0.00000
     26       2.8335      0.00000
     27      11.1061      0.00000
     28      11.7281      0.00000
     29      12.7423      0.00000
     30      14.4828      0.00000
     31      15.2111      0.00000
     32      15.9011      0.00000
     33      16.2750      0.00000

 k-point  54 :       0.5000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.3040      1.00000
      2     -16.2091      1.00000
      3     -15.3820      1.00000
      4     -15.2753      1.00000
      5      -4.7812      1.00000
      6      -4.4859      1.00000
      7      -4.2489      1.00000
      8      -3.9713      1.00000
      9      -3.7832      1.00000
     10      -3.5470      1.00000
     11      -3.3072      1.00000
     12      -3.0906      1.00000
     13      -2.9364      1.00000
     14      -2.7462      1.00000
     15      -1.2528      1.00000
     16      -1.1726      1.00000
     17      -0.1024      1.00000
     18      -0.0499      1.00000
     19       0.0172      1.00000
     20       0.1272      1.00000
     21       0.7048      1.00000
     22       0.9462      1.00000
     23       1.7876      1.00340
     24       2.0888     -0.00615
     25       2.4763      0.00000
     26       2.8506      0.00000
     27      11.0973      0.00000
     28      12.0882      0.00000
     29      13.2786      0.00000
     30      13.8392      0.00000
     31      15.3280      0.00000
     32      15.9344      0.00000
     33      16.3674      0.00000

 k-point  55 :      -0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.6160      1.00000
      2     -15.8571      1.00000
      3     -15.3802      1.00000
      4     -15.2895      1.00000
      5      -4.9435      1.00000
      6      -4.5440      1.00000
      7      -4.3472      1.00000
      8      -3.9872      1.00000
      9      -3.8056      1.00000
     10      -3.4353      1.00000
     11      -3.1659      1.00000
     12      -3.0924      1.00000
     13      -2.8327      1.00000
     14      -2.6004      1.00000
     15      -1.4278      1.00000
     16      -0.8999      1.00000
     17      -0.6326      1.00000
     18      -0.3163      1.00000
     19       0.2966      1.00000
     20       0.5030      1.00000
     21       0.6339      1.00000
     22       0.9119      1.00000
     23       1.5864      1.02680
     24       2.0532      0.08540
     25       2.4872      0.00000
     26       3.1635      0.00000
     27      10.7175      0.00000
     28      12.4700      0.00000
     29      12.9820      0.00000
     30      13.9464      0.00000
     31      14.9346      0.00000
     32      16.0393      0.00000
     33      16.2762      0.00000

 k-point  56 :      -0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8243      1.00000
      2     -15.5676      1.00000
      3     -15.3835      1.00000
      4     -15.3240      1.00000
      5      -5.0112      1.00000
      6      -4.7296      1.00000
      7      -4.3902      1.00000
      8      -4.2025      1.00000
      9      -3.7721      1.00000
     10      -3.2463      1.00000
     11      -3.0032      1.00000
     12      -2.9434      1.00000
     13      -2.6286      1.00000
     14      -2.4078      1.00000
     15      -1.5623      1.00000
     16      -1.2915      1.00000
     17      -0.6652      1.00000
     18      -0.5090      1.00000
     19       0.2461      1.00000
     20       0.4760      1.00000
     21       0.7135      1.00000
     22       0.8189      1.00000
     23       1.7473      0.97157
     24       2.1003      0.01156
     25       2.6596      0.00000
     26       3.3783      0.00000
     27      10.3721      0.00000
     28      12.2812      0.00000
     29      12.6367      0.00000
     30      14.2460      0.00000
     31      14.6600      0.00000
     32      15.8048      0.00000
     33      16.0341      0.00000

 k-point  57 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.0932      1.00000
      2     -15.4632      1.00000
      3     -15.4298      1.00000
      4     -15.3870      1.00000
      5      -5.1734      1.00000
      6      -4.8383      1.00000
      7      -4.5177      1.00000
      8      -4.2209      1.00000
      9      -3.9788      1.00000
     10      -3.0442      1.00000
     11      -2.8781      1.00000
     12      -2.7050      1.00000
     13      -2.3524      1.00000
     14      -2.3023      1.00000
     15      -1.8899      1.00000
     16      -0.9786      1.00000
     17      -0.6820      1.00000
     18      -0.2299      1.00000
     19      -0.2232      1.00000
     20       0.1326      1.00000
     21       0.9489      1.00000
     22       0.9972      1.00000
     23       2.5153     -0.09831
     24       2.6566      0.00000
     25       3.0329      0.00000
     26       3.4668      0.00000
     27      10.2479      0.00000
     28      10.7388      0.00000
     29      11.4698      0.00000
     30      13.6037      0.00000
     31      14.6549      0.00000
     32      15.3632      0.00000
     33      16.1417      0.00000

 k-point  58 :       0.1667    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.0068      1.00000
      2     -15.6556      1.00000
      3     -15.4249      1.00000
      4     -15.3140      1.00000
      5      -5.0216      1.00000
      6      -4.7719      1.00000
      7      -4.4129      1.00000
      8      -4.2136      1.00000
      9      -4.0473      1.00000
     10      -3.2739      1.00000
     11      -3.0243      1.00000
     12      -2.7895      1.00000
     13      -2.5041      1.00000
     14      -2.4081      1.00000
     15      -1.3762      1.00000
     16      -1.0534      1.00000
     17      -0.4433      1.00000
     18      -0.1995      1.00000
     19      -0.1419      1.00000
     20       0.1672      1.00000
     21       0.8431      1.00000
     22       0.9711      1.00000
     23       2.4593     -0.13596
     24       2.5903      0.00000
     25       2.9123      0.00000
     26       3.2489      0.00000
     27      10.4219      0.00000
     28      11.0242      0.00000
     29      11.5640      0.00000
     30      13.6885      0.00000
     31      14.7730      0.00000
     32      15.5548      0.00000
     33      16.0953      0.00000

 k-point  59 :       0.3333    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.7625      1.00000
      2     -16.0007      1.00000
      3     -15.4156      1.00000
      4     -15.2768      1.00000
      5      -4.7505      1.00000
      6      -4.5798      1.00000
      7      -4.2454      1.00000
      8      -4.1524      1.00000
      9      -4.0990      1.00000
     10      -3.5303      1.00000
     11      -3.2827      1.00000
     12      -2.9592      1.00000
     13      -2.7595      1.00000
     14      -2.6250      1.00000
     15      -1.1316      1.00000
     16      -0.5958      1.00000
     17      -0.5320      1.00000
     18       0.0416      1.00000
     19       0.1761      1.00000
     20       0.3989      1.00000
     21       0.7077      1.00000
     22       0.8574      1.00000
     23       2.2370      0.15968
     24       2.3597      0.00000
     25       2.7241      0.00000
     26       2.8280      0.00000
     27      10.6446      0.00000
     28      11.8015      0.00000
     29      11.8547      0.00000
     30      13.5778      0.00000
     31      15.1285      0.00000
     32      15.9232      0.00000
     33      16.2804      0.00000

 k-point  60 :       0.5000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.4365      1.00000
      2     -16.3670      1.00000
      3     -15.4108      1.00000
      4     -15.2683      1.00000
      5      -4.6451      1.00000
      6      -4.3936      1.00000
      7      -4.3542      1.00000
      8      -4.1679      1.00000
      9      -3.7836      1.00000
     10      -3.7142      1.00000
     11      -3.3112      1.00000
     12      -3.0220      1.00000
     13      -2.9478      1.00000
     14      -2.8194      1.00000
     15      -1.0649      1.00000
     16      -0.9201      1.00000
     17       0.0842      1.00000
     18       0.1351      1.00000
     19       0.4437      1.00000
     20       0.4649      1.00000
     21       0.6280      1.00000
     22       0.8107      1.00000
     23       1.9203      0.92740
     24       2.2304      0.00000
     25       2.6384      0.00000
     26       2.6759      0.00000
     27      10.7164      0.00000
     28      11.9692      0.00000
     29      12.7985      0.00000
     30      12.9063      0.00000
     31      15.6170      0.00000
     32      15.7297      0.00000
     33      16.5480      0.00000

 k-point  61 :       0.0000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.8674      1.00000
      2     -15.4548      1.00000
      3     -15.4109      1.00000
      4     -15.3588      1.00000
      5      -4.9534      1.00000
      6      -4.7860      1.00000
      7      -4.4284      1.00000
      8      -4.2339      1.00000
      9      -3.8130      1.00000
     10      -3.0869      1.00000
     11      -2.9909      1.00000
     12      -2.8488      1.00000
     13      -2.5607      1.00000
     14      -2.1390      1.00000
     15      -1.7851      1.00000
     16      -1.7264      1.00000
     17      -0.4973      1.00000
     18      -0.3505      1.00000
     19      -0.1047      1.00000
     20       0.1719      1.00000
     21       0.7563      1.00000
     22       0.8967      1.00000
     23       2.0096      0.57116
     24       2.0957      0.05643
     25       2.9273      0.00000
     26       3.3277      0.00000
     27      10.7613      0.00000
     28      11.5686      0.00000
     29      12.3670      0.00000
     30      14.2721      0.00000
     31      14.5307      0.00000
     32      15.7472      0.00000
     33      16.2800      0.00000

 k-point  62 :       0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.7945      1.00000
      2     -15.5992      1.00000
      3     -15.4117      1.00000
      4     -15.3060      1.00000
      5      -4.9646      1.00000
      6      -4.7419      1.00000
      7      -4.3833      1.00000
      8      -4.1485      1.00000
      9      -3.7790      1.00000
     10      -3.1931      1.00000
     11      -3.0381      1.00000
     12      -2.9381      1.00000
     13      -2.6026      1.00000
     14      -2.3763      1.00000
     15      -1.5592      1.00000
     16      -1.4206      1.00000
     17      -0.5961      1.00000
     18      -0.5364      1.00000
     19      -0.0430      1.00000
     20       0.4043      1.00000
     21       0.7893      1.00000
     22       0.8287      1.00000
     23       1.7681      0.89843
     24       2.0581      0.19048
     25       2.9205      0.00000
     26       3.3823      0.00000
     27      11.0296      0.00000
     28      11.5383      0.00000
     29      12.3324      0.00000
     30      14.4480      0.00000
     31      14.6371      0.00000
     32      15.8880      0.00000
     33      16.2412      0.00000

 k-point  63 :       0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.5771      1.00000
      2     -15.8850      1.00000
      3     -15.4059      1.00000
      4     -15.2862      1.00000
      5      -4.9033      1.00000
      6      -4.5578      1.00000
      7      -4.3191      1.00000
      8      -3.9208      1.00000
      9      -3.8262      1.00000
     10      -3.4772      1.00000
     11      -3.1943      1.00000
     12      -3.0452      1.00000
     13      -2.8107      1.00000
     14      -2.5935      1.00000
     15      -1.3819      1.00000
     16      -0.9067      1.00000
     17      -0.7000      1.00000
     18      -0.4228      1.00000
     19       0.1933      1.00000
     20       0.5227      1.00000
     21       0.6543      1.00000
     22       0.8018      1.00000
     23       1.6072      1.03899
     24       2.0423      0.15581
     25       2.7296      0.00000
     26       3.1543      0.00000
     27      11.2960      0.00000
     28      11.9186      0.00000
     29      12.4665      0.00000
     30      14.3026      0.00000
     31      15.0838      0.00000
     32      16.0389      0.00000
     33      16.2367      0.00000

 k-point  64 :       0.5000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.2660      1.00000
      2     -16.2228      1.00000
      3     -15.3979      1.00000
      4     -15.2903      1.00000
      5      -4.7853      1.00000
      6      -4.4990      1.00000
      7      -4.2393      1.00000
      8      -3.9789      1.00000
      9      -3.7432      1.00000
     10      -3.5372      1.00000
     11      -3.3171      1.00000
     12      -3.0843      1.00000
     13      -2.9492      1.00000
     14      -2.7443      1.00000
     15      -1.2490      1.00000
     16      -1.2070      1.00000
     17      -0.0729      1.00000
     18      -0.0147      1.00000
     19       0.0191      1.00000
     20       0.2324      1.00000
     21       0.6088      1.00000
     22       0.9501      1.00000
     23       1.7192      1.02136
     24       2.0319      0.05516
     25       2.5558      0.00000
     26       2.8204      0.00000
     27      11.2436      0.00000
     28      12.3001      0.00000
     29      13.1265      0.00000
     30      13.5211      0.00000
     31      15.5084      0.00000
     32      15.8237      0.00000
     33      16.3580      0.00000

 k-point  65 :      -0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.5570      1.00000
      2     -15.8997      1.00000
      3     -15.3946      1.00000
      4     -15.3067      1.00000
      5      -4.7459      1.00000
      6      -4.5615      1.00000
      7      -4.1719      1.00000
      8      -4.1103      1.00000
      9      -3.8700      1.00000
     10      -3.5777      1.00000
     11      -3.2010      1.00000
     12      -3.1674      1.00000
     13      -2.7514      1.00000
     14      -2.6718      1.00000
     15      -1.4070      1.00000
     16      -0.9214      1.00000
     17      -0.5773      1.00000
     18      -0.1604      1.00000
     19       0.2971      1.00000
     20       0.4737      1.00000
     21       0.5683      1.00000
     22       0.8357      1.00000
     23       1.7965      0.95248
     24       2.0285      0.04325
     25       2.5879      0.00000
     26       2.8771      0.00000
     27      11.0508      0.00000
     28      12.3826      0.00000
     29      12.6064      0.00000
     30      13.9838      0.00000
     31      15.0308      0.00000
     32      16.0946      0.00000
     33      16.2938      0.00000

 k-point  66 :      -0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.7829      1.00000
      2     -15.5991      1.00000
      3     -15.3991      1.00000
      4     -15.3345      1.00000
      5      -4.8485      1.00000
      6      -4.6800      1.00000
      7      -4.3493      1.00000
      8      -4.1601      1.00000
      9      -3.9027      1.00000
     10      -3.4350      1.00000
     11      -3.0321      1.00000
     12      -2.9626      1.00000
     13      -2.6130      1.00000
     14      -2.4389      1.00000
     15      -1.5544      1.00000
     16      -1.2250      1.00000
     17      -0.6214      1.00000
     18      -0.3676      1.00000
     19       0.1211      1.00000
     20       0.3891      1.00000
     21       0.6272      1.00000
     22       0.8766      1.00000
     23       1.9214      0.72713
     24       2.1049     -0.00025
     25       2.7609      0.00000
     26       3.1388      0.00000
     27      10.8235      0.00000
     28      11.9042      0.00000
     29      12.4064      0.00000
     30      14.3047      0.00000
     31      14.6533      0.00000
     32      15.8878      0.00000
     33      16.0800      0.00000

 k-point  67 :       0.0000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.3012      1.00000
      2     -15.4375      1.00000
      3     -15.3962      1.00000
      4     -15.3758      1.00000
      5      -4.8260      1.00000
      6      -4.4739      1.00000
      7      -4.2480      1.00000
      8      -3.8754      1.00000
      9      -3.6825      1.00000
     10      -3.3447      1.00000
     11      -3.2151      1.00000
     12      -2.9823      1.00000
     13      -2.8811      1.00000
     14      -2.5680      1.00000
     15      -2.0003      1.00000
     16      -1.3191      1.00000
     17      -0.9243      1.00000
     18      -0.4443      1.00000
     19      -0.3719      1.00000
     20      -0.0179      1.00000
     21       0.1287      1.00000
     22       0.7848      1.00000
     23       1.7337      1.00033
     24       1.8690      1.09449
     25       2.6542      0.00000
     26       2.9114      0.00000
     27      11.4766      0.00000
     28      13.3513      0.00000
     29      13.9176      0.00000
     30      14.0082      0.00000
     31      15.6249      0.00000
     32      16.0234      0.00000
     33      16.2500      0.00000

 k-point  68 :       0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2601      1.00000
      2     -15.4949      1.00000
      3     -15.3941      1.00000
      4     -15.3646      1.00000
      5      -4.9184      1.00000
      6      -4.6116      1.00000
      7      -4.3089      1.00000
      8      -3.8642      1.00000
      9      -3.5597      1.00000
     10      -3.4305      1.00000
     11      -3.1305      1.00000
     12      -2.9743      1.00000
     13      -2.6675      1.00000
     14      -2.4121      1.00000
     15      -1.9020      1.00000
     16      -1.3549      1.00000
     17      -1.1169      1.00000
     18      -0.6475      1.00000
     19      -0.3092      1.00000
     20      -0.0253      1.00000
     21       0.2278      1.00000
     22       0.5575      1.00000
     23       1.7150      1.00000
     24       1.8531      1.06142
     25       2.7703      0.00000
     26       3.1860      0.00000
     27      11.3234      0.00000
     28      13.3021      0.00000
     29      13.5280      0.00000
     30      14.6824      0.00000
     31      15.4779      0.00000
     32      15.7607      0.00000
     33      16.1505      0.00000

 k-point  69 :       0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.1202      1.00000
      2     -15.6482      1.00000
      3     -15.4031      1.00000
      4     -15.3525      1.00000
      5      -5.0342      1.00000
      6      -4.7444      1.00000
      7      -4.3580      1.00000
      8      -3.9109      1.00000
      9      -3.4863      1.00000
     10      -3.3824      1.00000
     11      -3.1204      1.00000
     12      -2.8934      1.00000
     13      -2.5557      1.00000
     14      -2.4185      1.00000
     15      -1.5156      1.00000
     16      -1.3642      1.00000
     17      -1.2458      1.00000
     18      -0.6321      1.00000
     19      -0.5971      1.00000
     20       0.1340      1.00000
     21       0.2455      1.00000
     22       0.3044      1.00000
     23       1.8253      1.00000
     24       1.8727      0.99133
     25       2.8474      0.00000
     26       3.3574      0.00000
     27      11.3418      0.00000
     28      12.8264      0.00000
     29      13.6301      0.00000
     30      14.9902      0.00000
     31      15.2231      0.00000
     32      15.3658      0.00000
     33      15.5616      0.00000

 k-point  70 :       0.5000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -15.9209      1.00000
      2     -15.8531      1.00000
      3     -15.4091      1.00000
      4     -15.3481      1.00000
      5      -5.0589      1.00000
      6      -4.7778      1.00000
      7      -4.3219      1.00000
      8      -4.0689      1.00000
      9      -3.3522      1.00000
     10      -3.2653      1.00000
     11      -3.1600      1.00000
     12      -2.9244      1.00000
     13      -2.6425      1.00000
     14      -2.5283      1.00000
     15      -1.4242      1.00000
     16      -1.2223      1.00000
     17      -1.0739      1.00000
     18      -0.9475      1.00000
     19      -0.2866      1.00000
     20      -0.1682      1.00000
     21       0.3006      1.00000
     22       0.4196      1.00000
     23       1.8061      1.00000
     24       1.9618      0.45731
     25       2.9433      0.00000
     26       3.1961      0.00000
     27      11.6657      0.00000
     28      12.3385      0.00000
     29      13.9676      0.00000
     30      14.2460      0.00000
     31      15.1016      0.00000
     32      15.5464      0.00000
     33      15.5910      0.00000

 k-point  71 :      -0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.0759      1.00000
      2     -15.6903      1.00000
      3     -15.4072      1.00000
      4     -15.3547      1.00000
      5      -4.9429      1.00000
      6      -4.7640      1.00000
      7      -4.1560      1.00000
      8      -4.0872      1.00000
      9      -3.4957      1.00000
     10      -3.3654      1.00000
     11      -3.1425      1.00000
     12      -2.9293      1.00000
     13      -2.7056      1.00000
     14      -2.6365      1.00000
     15      -1.5717      1.00000
     16      -1.3000      1.00000
     17      -1.1502      1.00000
     18      -0.6009      1.00000
     19      -0.3369      1.00000
     20       0.1429      1.00000
     21       0.2979      1.00000
     22       0.4830      1.00000
     23       1.6351      1.00000
     24       2.0101      0.17301
     25       2.8466      0.00000
     26       3.0073      0.00000
     27      11.9494      0.00000
     28      12.2714      0.00000
     29      13.6540      0.00000
     30      14.6507      0.00000
     31      14.9773      0.00000
     32      15.6874      0.00000
     33      15.7348      0.00000

 k-point  72 :      -0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2346      1.00000
      2     -15.5155      1.00000
      3     -15.3966      1.00000
      4     -15.3713      1.00000
      5      -4.8283      1.00000
      6      -4.6066      1.00000
      7      -4.1950      1.00000
      8      -3.8027      1.00000
      9      -3.6763      1.00000
     10      -3.4955      1.00000
     11      -3.2350      1.00000
     12      -2.9849      1.00000
     13      -2.7293      1.00000
     14      -2.6890      1.00000
     15      -1.8227      1.00000
     16      -1.2848      1.00000
     17      -1.1207      1.00000
     18      -0.4588      1.00000
     19      -0.1715      1.00000
     20       0.0499      1.00000
     21       0.2307      1.00000
     22       0.6799      1.00000
     23       1.6221      1.00097
     24       1.9578      0.64835
     25       2.6497      0.00000
     26       2.9025      0.00000
     27      11.6819      0.00000
     28      12.9984      0.00000
     29      13.5229      0.00000
     30      14.4640      0.00000
     31      15.4818      0.00000
     32      15.8351      0.00000
     33      15.9508      0.00000

 k-point  73 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.7294      1.00000
      2     -15.6717      1.00000
      3     -15.4128      1.00000
      4     -15.3964      1.00000
      5      -4.5840      1.00000
      6      -4.5209      1.00000
      7      -4.1564      1.00000
      8      -4.1164      1.00000
      9      -3.5136      1.00000
     10      -3.4287      1.00000
     11      -3.2070      1.00000
     12      -3.0534      1.00000
     13      -2.8514      1.00000
     14      -2.7499      1.00000
     15      -1.5637      1.00000
     16      -1.5237      1.00000
     17      -0.9061      1.00000
     18      -0.8583      1.00000
     19      -0.5557      1.00000
     20      -0.3663      1.00000
     21       0.1697      1.00000
     22       0.2530      1.00000
     23       1.9942      1.00000
     24       2.0520      0.20788
     25       2.4671      0.00000
     26       2.6941      0.00000
     27      11.8481      0.00000
     28      13.6378      0.00000
     29      14.5930      0.00000
     30      14.9707      0.00000
     31      15.4231      0.00000
     32      15.5264      0.00000
     33      16.0077      0.00000

 k-point  74 :       0.1667    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.7238      1.00000
      2     -15.6527      1.00000
      3     -15.4265      1.00000
      4     -15.4012      1.00000
      5      -4.8563      1.00000
      6      -4.7683      1.00000
      7      -4.0361      1.00000
      8      -3.9187      1.00000
      9      -3.6245      1.00000
     10      -3.4625      1.00000
     11      -3.1391      1.00000
     12      -3.0340      1.00000
     13      -2.5866      1.00000
     14      -2.4154      1.00000
     15      -1.5834      1.00000
     16      -1.4651      1.00000
     17      -1.2606      1.00000
     18      -1.1166      1.00000
     19      -0.3995      1.00000
     20      -0.2449      1.00000
     21       0.0383      1.00000
     22       0.1611      1.00000
     23       1.9772      1.00000
     24       2.1332     -0.06883
     25       2.6500      0.00000
     26       2.8443      0.00000
     27      11.7452      0.00000
     28      13.3553      0.00000
     29      14.5745      0.00000
     30      14.7966      0.00000
     31      14.8784      0.00000
     32      15.5559      0.00000
     33      15.6748      0.00000

 k-point  75 :       0.3333    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.7078      1.00000
      2     -15.6132      1.00000
      3     -15.4548      1.00000
      4     -15.4168      1.00000
      5      -5.1914      1.00000
      6      -5.0796      1.00000
      7      -4.0806      1.00000
      8      -3.6794      1.00000
      9      -3.5497      1.00000
     10      -3.4740      1.00000
     11      -2.9598      1.00000
     12      -2.8354      1.00000
     13      -2.1814      1.00000
     14      -2.1194      1.00000
     15      -1.9651      1.00000
     16      -1.7130      1.00000
     17      -1.2190      1.00000
     18      -1.1716      1.00000
     19      -0.2951      1.00000
     20      -0.2704      1.00000
     21      -0.2052      1.00000
     22      -0.0036      1.00000
     23       1.9761      1.00000
     24       2.2333     -0.07824
     25       2.9193      0.00000
     26       3.2093      0.00000
     27      11.4906      0.00000
     28      13.0867      0.00000
     29      13.8223      0.00000
     30      14.3475      0.00000
     31      14.9252      0.00000
     32      15.3333      0.00000
     33      15.3897      0.00000

 k-point  76 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.6972      1.00000
      2     -15.5908      1.00000
      3     -15.4703      1.00000
      4     -15.4281      1.00000
      5      -5.3207      1.00000
      6      -5.2051      1.00000
      7      -4.1187      1.00000
      8      -3.6953      1.00000
      9      -3.4373      1.00000
     10      -3.3447      1.00000
     11      -2.8760      1.00000
     12      -2.5359      1.00000
     13      -2.3128      1.00000
     14      -2.2030      1.00000
     15      -2.0437      1.00000
     16      -1.9249      1.00000
     17      -1.0401      1.00000
     18      -0.9001      1.00000
     19      -0.4777      1.00000
     20      -0.4019      1.00000
     21      -0.1838      1.00000
     22      -0.0833      1.00000
     23       1.9741      1.00000
     24       2.2723     -0.03314
     25       3.0428      0.00000
     26       3.3946      0.00000
     27      11.3428      0.00000
     28      13.0885      0.00000
     29      13.4209      0.00000
     30      14.1359      0.00000
     31      14.8047      0.00000
     32      15.1908      0.00000
     33      15.4594      0.00000

 spin component 2

 k-point   1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.3667      1.00000
      2     -15.6500      1.00000
      3     -15.5508      1.00000
      4     -15.4828      1.00000
      5      -4.9829      1.00000
      6      -4.7781      1.00000
      7      -3.2398      1.00000
      8      -3.1045      1.00000
      9      -2.8427      1.00000
     10      -2.6088      1.00000
     11      -2.4595      1.00000
     12      -1.4874      1.00000
     13      -1.1882      1.00000
     14      -1.0694      1.00000
     15      -0.8791      1.00000
     16      -0.6353      1.00000
     17      -0.4809      1.00000
     18      -0.2210      1.00000
     19      -0.0783      1.00000
     20       0.6123      1.00000
     21       0.7345      1.00000
     22       0.8371      1.00000
     23       3.8570      0.00000
     24       4.4902      0.00000
     25       4.6935      0.00000
     26       4.7916      0.00000
     27       8.5430      0.00000
     28      11.4802      0.00000
     29      13.3018      0.00000
     30      13.9074      0.00000
     31      14.9159      0.00000
     32      15.1396      0.00000
     33      15.4234      0.00000

 k-point   2 :       0.1667    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.2803      1.00000
      2     -15.8806      1.00000
      3     -15.4858      1.00000
      4     -15.4318      1.00000
      5      -4.8642      1.00000
      6      -4.6058      1.00000
      7      -3.2663      1.00000
      8      -3.1437      1.00000
      9      -2.9433      1.00000
     10      -2.6929      1.00000
     11      -2.4213      1.00000
     12      -1.5809      1.00000
     13      -1.4027      1.00000
     14      -1.0605      1.00000
     15      -0.9560      1.00000
     16      -0.5805      1.00000
     17      -0.3176      1.00000
     18      -0.2086      1.00000
     19       0.1048      1.00000
     20       0.5331      1.00000
     21       0.7428      1.00000
     22       0.8627      1.00000
     23       3.7994      0.00000
     24       4.2891      0.00000
     25       4.6804      0.00000
     26       4.7654      0.00000
     27       8.8690      0.00000
     28      11.7396      0.00000
     29      12.8556      0.00000
     30      14.1834      0.00000
     31      15.0299      0.00000
     32      15.3347      0.00000
     33      15.4984      0.00000

 k-point   3 :       0.3333    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.0350      1.00000
      2     -16.2580      1.00000
      3     -15.4679      1.00000
      4     -15.3732      1.00000
      5      -4.5459      1.00000
      6      -4.1840      1.00000
      7      -3.6016      1.00000
      8      -3.1578      1.00000
      9      -2.9589      1.00000
     10      -2.8057      1.00000
     11      -2.4231      1.00000
     12      -1.8596      1.00000
     13      -1.7067      1.00000
     14      -1.2386      1.00000
     15      -0.8301      1.00000
     16      -0.4914      1.00000
     17      -0.4354      1.00000
     18       0.1705      1.00000
     19       0.2287      1.00000
     20       0.5249      1.00000
     21       0.7260      1.00000
     22       0.9809      1.00000
     23       3.6743      0.00000
     24       3.8758      0.00000
     25       4.6491      0.00000
     26       4.7241      0.00000
     27       9.6796      0.00000
     28      11.7295      0.00000
     29      12.7428      0.00000
     30      14.3204      0.00000
     31      15.0707      0.00000
     32      15.7410      0.00000
     33      15.9053      0.00000

 k-point   4 :       0.5000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -16.6748      1.00000
      2     -16.6684      1.00000
      3     -15.4591      1.00000
      4     -15.3590      1.00000
      5      -4.1154      1.00000
      6      -4.0937      1.00000
      7      -3.8080      1.00000
      8      -3.4412      1.00000
      9      -2.7436      1.00000
     10      -2.6045      1.00000
     11      -2.5666      1.00000
     12      -2.2043      1.00000
     13      -1.7085      1.00000
     14      -1.4681      1.00000
     15      -0.7313      1.00000
     16      -0.6651      1.00000
     17      -0.1345      1.00000
     18      -0.0135      1.00000
     19       0.5291      1.00000
     20       0.5426      1.00000
     21       0.8110      1.00000
     22       0.9298      1.00000
     23       3.6079      0.00000
     24       3.6618      0.00000
     25       4.6313      0.00000
     26       4.7067      0.00000
     27      10.4355      0.00000
     28      11.0793      0.00000
     29      13.1473      0.00000
     30      14.2107      0.00000
     31      15.0582      0.00000
     32      15.8678      0.00000
     33      16.4138      0.00000

 k-point   5 :       0.0000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.1324      1.00000
      2     -15.6050      1.00000
      3     -15.5153      1.00000
      4     -15.4407      1.00000
      5      -4.6728      1.00000
      6      -4.5003      1.00000
      7      -3.5406      1.00000
      8      -3.4663      1.00000
      9      -2.8560      1.00000
     10      -2.8286      1.00000
     11      -1.8689      1.00000
     12      -1.6429      1.00000
     13      -1.5712      1.00000
     14      -1.3309      1.00000
     15      -1.0549      1.00000
     16      -0.8854      1.00000
     17      -0.5444      1.00000
     18      -0.3471      1.00000
     19      -0.0223      1.00000
     20       0.4433      1.00000
     21       0.6585      1.00000
     22       0.8898      1.00000
     23       3.9060      0.00000
     24       4.3103      0.00000
     25       4.4966      0.00000
     26       4.5554      0.00000
     27       9.3788      0.00000
     28      12.3991      0.00000
     29      13.4623      0.00000
     30      14.6159      0.00000
     31      14.8360      0.00000
     32      15.4681      0.00000
     33      15.7041      0.00000

 k-point   6 :       0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.0623      1.00000
      2     -15.7710      1.00000
      3     -15.4484      1.00000
      4     -15.4319      1.00000
      5      -4.6163      1.00000
      6      -4.3604      1.00000
      7      -3.6374      1.00000
      8      -3.5384      1.00000
      9      -2.8400      1.00000
     10      -2.7237      1.00000
     11      -1.9610      1.00000
     12      -1.7060      1.00000
     13      -1.6430      1.00000
     14      -1.3031      1.00000
     15      -1.0328      1.00000
     16      -0.9174      1.00000
     17      -0.6170      1.00000
     18      -0.4420      1.00000
     19       0.2854      1.00000
     20       0.4466      1.00000
     21       0.6438      1.00000
     22       0.8810      1.00000
     23       3.8857      0.00000
     24       4.2587      0.00000
     25       4.4623      0.00000
     26       4.5275      0.00000
     27       9.5764      0.00000
     28      12.5856      0.00000
     29      13.2716      0.00000
     30      14.7409      0.00000
     31      14.9376      0.00000
     32      15.3671      0.00000
     33      15.8152      0.00000

 k-point   7 :       0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.8448      1.00000
      2     -16.0977      1.00000
      3     -15.4278      1.00000
      4     -15.3878      1.00000
      5      -4.4448      1.00000
      6      -3.9989      1.00000
      7      -3.7596      1.00000
      8      -3.5271      1.00000
      9      -3.0332      1.00000
     10      -2.6665      1.00000
     11      -2.1989      1.00000
     12      -1.8535      1.00000
     13      -1.7325      1.00000
     14      -1.4973      1.00000
     15      -1.1054      1.00000
     16      -0.6938      1.00000
     17      -0.5111      1.00000
     18      -0.2555      1.00000
     19       0.1816      1.00000
     20       0.5385      1.00000
     21       0.6844      1.00000
     22       0.8981      1.00000
     23       3.8454      0.00000
     24       4.1149      0.00000
     25       4.4423      0.00000
     26       4.4661      0.00000
     27      10.1484      0.00000
     28      12.2151      0.00000
     29      13.4578      0.00000
     30      14.6487      0.00000
     31      15.1301      0.00000
     32      15.7646      0.00000
     33      16.0511      0.00000

 k-point   8 :       0.5000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.5192      1.00000
      2     -16.4705      1.00000
      3     -15.4298      1.00000
      4     -15.3629      1.00000
      5      -4.2771      1.00000
      6      -3.8570      1.00000
      7      -3.7302      1.00000
      8      -3.4916      1.00000
      9      -3.0808      1.00000
     10      -2.8557      1.00000
     11      -2.3154      1.00000
     12      -2.0154      1.00000
     13      -1.8398      1.00000
     14      -1.4888      1.00000
     15      -0.9415      1.00000
     16      -0.8435      1.00000
     17      -0.2435      1.00000
     18      -0.0852      1.00000
     19       0.1822      1.00000
     20       0.2633      1.00000
     21       0.7613      1.00000
     22       0.9293      1.00000
     23       3.8598      0.00000
     24       3.9660      0.00000
     25       4.4477      0.00000
     26       4.4663      0.00000
     27      10.8006      0.00000
     28      11.4483      0.00000
     29      13.9024      0.00000
     30      14.4357      0.00000
     31      15.2249      0.00000
     32      16.0038      0.00000
     33      16.3393      0.00000

 k-point   9 :      -0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.8082      1.00000
      2     -16.1499      1.00000
      3     -15.4416      1.00000
      4     -15.3632      1.00000
      5      -4.3510      1.00000
      6      -3.9494      1.00000
      7      -3.7525      1.00000
      8      -3.5361      1.00000
      9      -3.0980      1.00000
     10      -2.7919      1.00000
     11      -2.1670      1.00000
     12      -1.8902      1.00000
     13      -1.7427      1.00000
     14      -1.5983      1.00000
     15      -0.9821      1.00000
     16      -0.5760      1.00000
     17      -0.4989      1.00000
     18      -0.1710      1.00000
     19       0.0811      1.00000
     20       0.5273      1.00000
     21       0.5612      1.00000
     22       0.9598      1.00000
     23       3.8480      0.00000
     24       3.9001      0.00000
     25       4.5476      0.00000
     26       4.5678      0.00000
     27      10.2953      0.00000
     28      11.8565      0.00000
     29      13.3887      0.00000
     30      14.7885      0.00000
     31      15.2962      0.00000
     32      15.8961      0.00000
     33      16.0274      0.00000

 k-point  10 :      -0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.0428      1.00000
      2     -15.8183      1.00000
      3     -15.4556      1.00000
      4     -15.4021      1.00000
      5      -4.5747      1.00000
      6      -4.3013      1.00000
      7      -3.6416      1.00000
      8      -3.4824      1.00000
      9      -2.9347      1.00000
     10      -2.7956      1.00000
     11      -1.9103      1.00000
     12      -1.8685      1.00000
     13      -1.6884      1.00000
     14      -1.2764      1.00000
     15      -1.1004      1.00000
     16      -0.6239      1.00000
     17      -0.5313      1.00000
     18      -0.4035      1.00000
     19       0.1068      1.00000
     20       0.3093      1.00000
     21       0.7064      1.00000
     22       0.9324      1.00000
     23       3.8573      0.00000
     24       4.0488      0.00000
     25       4.5810      0.00000
     26       4.6383      0.00000
     27       9.6425      0.00000
     28      12.3662      0.00000
     29      13.1029      0.00000
     30      14.8247      0.00000
     31      15.1347      0.00000
     32      15.5626      0.00000
     33      15.8258      0.00000

 k-point  11 :       0.0000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.5356      1.00000
      2     -15.5324      1.00000
      3     -15.4957      1.00000
      4     -15.3890      1.00000
      5      -4.2821      1.00000
      6      -4.1099      1.00000
      7      -3.9481      1.00000
      8      -3.7331      1.00000
      9      -3.1791      1.00000
     10      -2.7592      1.00000
     11      -2.3690      1.00000
     12      -1.7722      1.00000
     13      -1.5437      1.00000
     14      -1.3826      1.00000
     15      -1.3011      1.00000
     16      -1.0303      1.00000
     17      -0.8048      1.00000
     18      -0.3080      1.00000
     19      -0.1194      1.00000
     20       0.0871      1.00000
     21       0.2818      1.00000
     22       0.6551      1.00000
     23       3.8969      0.00000
     24       4.0373      0.00000
     25       4.3765      0.00000
     26       4.4728      0.00000
     27      10.9966      0.00000
     28      13.7515      0.00000
     29      13.8154      0.00000
     30      14.2728      0.00000
     31      15.4982      0.00000
     32      16.0239      0.00000
     33      16.2502      0.00000

 k-point  12 :       0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.4893      1.00000
      2     -15.6108      1.00000
      3     -15.4663      1.00000
      4     -15.3905      1.00000
      5      -4.5316      1.00000
      6      -4.3687      1.00000
      7      -3.8072      1.00000
      8      -3.5522      1.00000
      9      -2.9119      1.00000
     10      -2.6422      1.00000
     11      -2.2739      1.00000
     12      -1.8563      1.00000
     13      -1.6789      1.00000
     14      -1.5559      1.00000
     15      -1.2867      1.00000
     16      -0.9390      1.00000
     17      -0.8602      1.00000
     18      -0.3975      1.00000
     19       0.0464      1.00000
     20       0.1820      1.00000
     21       0.2602      1.00000
     22       0.5636      1.00000
     23       3.9660      0.00000
     24       4.0896      0.00000
     25       4.3864      0.00000
     26       4.4591      0.00000
     27      11.1795      0.00000
     28      13.0225      0.00000
     29      14.1434      0.00000
     30      14.3296      0.00000
     31      15.5133      0.00000
     32      15.6543      0.00000
     33      15.9734      0.00000

 k-point  13 :       0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.3330      1.00000
      2     -15.7939      1.00000
      3     -15.4498      1.00000
      4     -15.3956      1.00000
      5      -4.7913      1.00000
      6      -4.5794      1.00000
      7      -3.5770      1.00000
      8      -3.3135      1.00000
      9      -2.8365      1.00000
     10      -2.4226      1.00000
     11      -2.2676      1.00000
     12      -2.0335      1.00000
     13      -1.8868      1.00000
     14      -1.5650      1.00000
     15      -1.2052      1.00000
     16      -0.8380      1.00000
     17      -0.7210      1.00000
     18      -0.4614      1.00000
     19      -0.0737      1.00000
     20       0.1267      1.00000
     21       0.3677      1.00000
     22       0.4604      1.00000
     23       4.0869      0.00000
     24       4.1692      0.00000
     25       4.4459      0.00000
     26       4.4711      0.00000
     27      11.4855      0.00000
     28      12.1520      0.00000
     29      14.2490      0.00000
     30      14.5960      0.00000
     31      15.0654      0.00000
     32      15.5837      0.00000
     33      15.7889      0.00000

 k-point  14 :       0.5000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.1063      1.00000
      2     -16.0343      1.00000
      3     -15.4359      1.00000
      4     -15.4070      1.00000
      5      -4.8763      1.00000
      6      -4.6185      1.00000
      7      -3.3800      1.00000
      8      -3.1184      1.00000
      9      -2.9677      1.00000
     10      -2.7540      1.00000
     11      -2.1504      1.00000
     12      -2.1071      1.00000
     13      -1.7596      1.00000
     14      -1.6414      1.00000
     15      -0.9465      1.00000
     16      -0.8683      1.00000
     17      -0.4952      1.00000
     18      -0.3858      1.00000
     19      -0.2613      1.00000
     20      -0.1581      1.00000
     21       0.3476      1.00000
     22       0.4998      1.00000
     23       4.1459      0.00000
     24       4.2535      0.00000
     25       4.3770      0.00000
     26       4.5606      0.00000
     27      11.4455      0.00000
     28      11.9503      0.00000
     29      14.1869      0.00000
     30      14.7605      0.00000
     31      15.0991      0.00000
     32      15.4223      0.00000
     33      15.7995      0.00000

 k-point  15 :      -0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.2846      1.00000
      2     -15.8451      1.00000
      3     -15.4460      1.00000
      4     -15.4041      1.00000
      5      -4.7462      1.00000
      6      -4.4712      1.00000
      7      -3.5540      1.00000
      8      -3.3698      1.00000
      9      -3.0051      1.00000
     10      -2.5943      1.00000
     11      -2.2440      1.00000
     12      -1.9375      1.00000
     13      -1.8500      1.00000
     14      -1.5420      1.00000
     15      -1.1768      1.00000
     16      -0.7053      1.00000
     17      -0.5925      1.00000
     18      -0.5218      1.00000
     19      -0.1227      1.00000
     20       0.0939      1.00000
     21       0.2411      1.00000
     22       0.4538      1.00000
     23       4.0294      0.00000
     24       4.0639      0.00000
     25       4.4786      0.00000
     26       4.6487      0.00000
     27      11.0318      0.00000
     28      12.5312      0.00000
     29      13.9967      0.00000
     30      15.1114      0.00000
     31      15.2237      0.00000
     32      15.6063      0.00000
     33      15.8454      0.00000

 k-point  16 :      -0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.4622      1.00000
      2     -15.6356      1.00000
      3     -15.4734      1.00000
      4     -15.3929      1.00000
      5      -4.4478      1.00000
      6      -4.2098      1.00000
      7      -3.8198      1.00000
      8      -3.6867      1.00000
      9      -3.0615      1.00000
     10      -2.6768      1.00000
     11      -2.2868      1.00000
     12      -1.8276      1.00000
     13      -1.7425      1.00000
     14      -1.5341      1.00000
     15      -1.2239      1.00000
     16      -0.8149      1.00000
     17      -0.7028      1.00000
     18      -0.4357      1.00000
     19      -0.0869      1.00000
     20       0.0836      1.00000
     21       0.3002      1.00000
     22       0.5443      1.00000
     23       3.9027      0.00000
     24       3.9767      0.00000
     25       4.5055      0.00000
     26       4.5538      0.00000
     27      10.9205      0.00000
     28      13.1461      0.00000
     29      13.9714      0.00000
     30      14.8150      0.00000
     31      15.3639      0.00000
     32      16.0198      0.00000
     33      16.0375      0.00000

 k-point  17 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.8860      1.00000
      2     -15.8805      1.00000
      3     -15.4316      1.00000
      4     -15.3712      1.00000
      5      -4.4259      1.00000
      6      -4.3485      1.00000
      7      -3.8599      1.00000
      8      -3.8024      1.00000
      9      -2.8739      1.00000
     10      -2.8495      1.00000
     11      -2.2740      1.00000
     12      -2.2025      1.00000
     13      -1.4854      1.00000
     14      -1.3839      1.00000
     15      -1.1183      1.00000
     16      -1.0029      1.00000
     17      -0.5510      1.00000
     18      -0.4854      1.00000
     19      -0.4131      1.00000
     20      -0.1979      1.00000
     21       0.1702      1.00000
     22       0.2637      1.00000
     23       3.8070      0.00000
     24       3.9206      0.00000
     25       4.4681      0.00000
     26       4.5529      0.00000
     27      11.8285      0.00000
     28      13.5483      0.00000
     29      14.4527      0.00000
     30      15.0145      0.00000
     31      15.4643      0.00000
     32      15.5385      0.00000
     33      16.0100      0.00000

 k-point  18 :       0.1667    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.8587      1.00000
      2     -15.8494      1.00000
      3     -15.4614      1.00000
      4     -15.3973      1.00000
      5      -4.7037      1.00000
      6      -4.6675      1.00000
      7      -3.6182      1.00000
      8      -3.5372      1.00000
      9      -2.8920      1.00000
     10      -2.7580      1.00000
     11      -2.0970      1.00000
     12      -2.0360      1.00000
     13      -1.6836      1.00000
     14      -1.4974      1.00000
     15      -1.0787      1.00000
     16      -0.9755      1.00000
     17      -0.5802      1.00000
     18      -0.4810      1.00000
     19      -0.3698      1.00000
     20      -0.1380      1.00000
     21       0.0964      1.00000
     22       0.1425      1.00000
     23       3.9426      0.00000
     24       4.0062      0.00000
     25       4.4643      0.00000
     26       4.5888      0.00000
     27      11.7404      0.00000
     28      13.2652      0.00000
     29      14.4529      0.00000
     30      14.8388      0.00000
     31      14.9312      0.00000
     32      15.6153      0.00000
     33      15.7060      0.00000

 k-point  19 :       0.3333    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7881      1.00000
      2     -15.7685      1.00000
      3     -15.5430      1.00000
      4     -15.4627      1.00000
      5      -5.0456      1.00000
      6      -5.0232      1.00000
      7      -3.3510      1.00000
      8      -3.1773      1.00000
      9      -2.8411      1.00000
     10      -2.6499      1.00000
     11      -2.1357      1.00000
     12      -2.0654      1.00000
     13      -1.5193      1.00000
     14      -1.4919      1.00000
     15      -0.9458      1.00000
     16      -0.9289      1.00000
     17      -0.5850      1.00000
     18      -0.5339      1.00000
     19      -0.3697      1.00000
     20      -0.1945      1.00000
     21      -0.0538      1.00000
     22      -0.0117      1.00000
     23       4.1727      0.00000
     24       4.1806      0.00000
     25       4.4744      0.00000
     26       4.6762      0.00000
     27      11.5066      0.00000
     28      12.9947      0.00000
     29      13.8010      0.00000
     30      14.4675      0.00000
     31      14.9844      0.00000
     32      15.3050      0.00000
     33      15.3468      0.00000

 k-point  20 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7373      1.00000
      2     -15.6736      1.00000
      3     -15.6393      1.00000
      4     -15.5098      1.00000
      5      -5.1798      1.00000
      6      -5.1538      1.00000
      7      -3.2405      1.00000
      8      -2.9846      1.00000
      9      -2.7212      1.00000
     10      -2.5019      1.00000
     11      -2.4599      1.00000
     12      -2.3133      1.00000
     13      -1.3276      1.00000
     14      -1.1718      1.00000
     15      -0.8695      1.00000
     16      -0.7904      1.00000
     17      -0.7632      1.00000
     18      -0.5532      1.00000
     19      -0.4011      1.00000
     20      -0.3903      1.00000
     21      -0.0890      1.00000
     22      -0.0278      1.00000
     23       4.2595      0.00000
     24       4.2613      0.00000
     25       4.4978      0.00000
     26       4.7364      0.00000
     27      11.3640      0.00000
     28      12.9784      0.00000
     29      13.4459      0.00000
     30      14.2649      0.00000
     31      14.8789      0.00000
     32      15.1602      0.00000
     33      15.3859      0.00000

 k-point  21 :       0.0000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.3275      1.00000
      2     -15.6774      1.00000
      3     -15.5873      1.00000
      4     -15.4812      1.00000
      5      -5.0293      1.00000
      6      -4.5834      1.00000
      7      -3.2407      1.00000
      8      -3.1252      1.00000
      9      -2.8635      1.00000
     10      -2.6066      1.00000
     11      -2.4287      1.00000
     12      -1.4841      1.00000
     13      -1.1355      1.00000
     14      -1.0863      1.00000
     15      -0.8685      1.00000
     16      -0.6429      1.00000
     17      -0.4407      1.00000
     18      -0.3230      1.00000
     19      -0.0939      1.00000
     20       0.4195      1.00000
     21       0.7180      1.00000
     22       0.7812      1.00000
     23       3.9945      0.00000
     24       4.4915      0.00000
     25       4.7353      0.00000
     26       4.7986      0.00000
     27       9.1525      0.00000
     28      11.3149      0.00000
     29      12.1815      0.00000
     30      13.8906      0.00000
     31      15.0027      0.00000
     32      15.2704      0.00000
     33      15.7033      0.00000

 k-point  22 :       0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.2338      1.00000
      2     -15.9050      1.00000
      3     -15.5589      1.00000
      4     -15.4049      1.00000
      5      -4.8714      1.00000
      6      -4.4042      1.00000
      7      -3.3189      1.00000
      8      -3.1455      1.00000
      9      -2.9018      1.00000
     10      -2.7480      1.00000
     11      -2.4017      1.00000
     12      -1.5845      1.00000
     13      -1.4309      1.00000
     14      -0.9848      1.00000
     15      -0.9390      1.00000
     16      -0.5001      1.00000
     17      -0.4004      1.00000
     18      -0.2427      1.00000
     19       0.1009      1.00000
     20       0.2104      1.00000
     21       0.7186      1.00000
     22       0.8414      1.00000
     23       4.0207      0.00000
     24       4.2679      0.00000
     25       4.7213      0.00000
     26       4.7781      0.00000
     27       9.6247      0.00000
     28      11.2781      0.00000
     29      12.0104      0.00000
     30      14.0499      0.00000
     31      15.1135      0.00000
     32      15.3430      0.00000
     33      15.9599      0.00000

 k-point  23 :       0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.9839      1.00000
      2     -16.2658      1.00000
      3     -15.5326      1.00000
      4     -15.3749      1.00000
      5      -4.4823      1.00000
      6      -4.0219      1.00000
      7      -3.6423      1.00000
      8      -3.2515      1.00000
      9      -2.9597      1.00000
     10      -2.7818      1.00000
     11      -2.4174      1.00000
     12      -1.8771      1.00000
     13      -1.7189      1.00000
     14      -1.2207      1.00000
     15      -0.7570      1.00000
     16      -0.5218      1.00000
     17      -0.3432      1.00000
     18       0.0755      1.00000
     19       0.1845      1.00000
     20       0.4596      1.00000
     21       0.6701      1.00000
     22       0.8523      1.00000
     23       3.8015      0.00000
     24       3.8843      0.00000
     25       4.6874      0.00000
     26       4.7409      0.00000
     27      10.4888      0.00000
     28      11.0839      0.00000
     29      12.3589      0.00000
     30      14.0569      0.00000
     31      15.4302      0.00000
     32      15.5595      0.00000
     33      16.2458      0.00000

 k-point  24 :       0.5000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.6652      1.00000
      2     -16.6196      1.00000
      3     -15.5022      1.00000
      4     -15.3955      1.00000
      5      -4.1770      1.00000
      6      -3.9738      1.00000
      7      -3.7386      1.00000
      8      -3.3959      1.00000
      9      -2.7694      1.00000
     10      -2.6342      1.00000
     11      -2.6085      1.00000
     12      -2.2367      1.00000
     13      -1.6871      1.00000
     14      -1.4514      1.00000
     15      -0.7837      1.00000
     16      -0.6256      1.00000
     17      -0.0578      1.00000
     18       0.1309      1.00000
     19       0.4670      1.00000
     20       0.5272      1.00000
     21       0.6746      1.00000
     22       0.8365      1.00000
     23       3.4771      0.00000
     24       3.7736      0.00000
     25       4.6653      0.00000
     26       4.7241      0.00000
     27      10.3836      0.00000
     28      11.7182      0.00000
     29      12.8182      0.00000
     30      13.5949      0.00000
     31      15.4855      0.00000
     32      15.7153      0.00000
     33      16.5491      0.00000

 k-point  25 :      -0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.0162      1.00000
      2     -16.2112      1.00000
      3     -15.4961      1.00000
      4     -15.4306      1.00000
      5      -4.5465      1.00000
      6      -4.1499      1.00000
      7      -3.5633      1.00000
      8      -3.0067      1.00000
      9      -2.9780      1.00000
     10      -2.9453      1.00000
     11      -2.4315      1.00000
     12      -1.8779      1.00000
     13      -1.6754      1.00000
     14      -1.2317      1.00000
     15      -0.8835      1.00000
     16      -0.4357      1.00000
     17      -0.2715      1.00000
     18       0.1173      1.00000
     19       0.3088      1.00000
     20       0.4268      1.00000
     21       0.7274      1.00000
     22       0.8328      1.00000
     23       3.5257      0.00000
     24       3.9486      0.00000
     25       4.6813      0.00000
     26       4.7381      0.00000
     27       9.7862      0.00000
     28      12.2198      0.00000
     29      12.7367      0.00000
     30      13.3841      0.00000
     31      15.2524      0.00000
     32      15.7328      0.00000
     33      16.0290      0.00000

 k-point  26 :      -0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.2505      1.00000
      2     -15.8487      1.00000
      3     -15.5335      1.00000
      4     -15.4666      1.00000
      5      -4.8784      1.00000
      6      -4.4972      1.00000
      7      -3.2497      1.00000
      8      -3.1455      1.00000
      9      -3.0400      1.00000
     10      -2.6407      1.00000
     11      -2.4049      1.00000
     12      -1.5854      1.00000
     13      -1.3815      1.00000
     14      -1.0181      1.00000
     15      -0.9475      1.00000
     16      -0.4955      1.00000
     17      -0.3381      1.00000
     18      -0.1776      1.00000
     19       0.0396      1.00000
     20       0.4397      1.00000
     21       0.6968      1.00000
     22       0.7633      1.00000
     23       3.7878      0.00000
     24       4.3144      0.00000
     25       4.7186      0.00000
     26       4.7724      0.00000
     27       9.2708      0.00000
     28      11.7133      0.00000
     29      12.4572      0.00000
     30      13.7422      0.00000
     31      15.0797      0.00000
     32      15.4878      0.00000
     33      15.5900      0.00000

 k-point  27 :       0.0000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.1169      1.00000
      2     -15.6094      1.00000
      3     -15.5258      1.00000
      4     -15.4491      1.00000
      5      -4.6897      1.00000
      6      -4.4218      1.00000
      7      -3.5753      1.00000
      8      -3.4529      1.00000
      9      -2.8614      1.00000
     10      -2.8176      1.00000
     11      -1.8619      1.00000
     12      -1.6886      1.00000
     13      -1.5835      1.00000
     14      -1.2705      1.00000
     15      -1.0445      1.00000
     16      -0.9086      1.00000
     17      -0.4969      1.00000
     18      -0.3444      1.00000
     19      -0.0674      1.00000
     20       0.3187      1.00000
     21       0.6491      1.00000
     22       0.9436      1.00000
     23       3.9742      0.00000
     24       4.2993      0.00000
     25       4.4610      0.00000
     26       4.5652      0.00000
     27       9.6051      0.00000
     28      12.3106      0.00000
     29      13.1679      0.00000
     30      14.5261      0.00000
     31      14.7857      0.00000
     32      15.6075      0.00000
     33      15.8275      0.00000

 k-point  28 :       0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.0372      1.00000
      2     -15.8010      1.00000
      3     -15.4800      1.00000
      4     -15.4056      1.00000
      5      -4.5863      1.00000
      6      -4.2624      1.00000
      7      -3.7026      1.00000
      8      -3.4764      1.00000
      9      -2.8763      1.00000
     10      -2.7575      1.00000
     11      -1.9121      1.00000
     12      -1.6944      1.00000
     13      -1.6651      1.00000
     14      -1.3142      1.00000
     15      -1.0717      1.00000
     16      -0.9031      1.00000
     17      -0.6071      1.00000
     18      -0.4238      1.00000
     19       0.0681      1.00000
     20       0.3733      1.00000
     21       0.6509      1.00000
     22       0.9771      1.00000
     23       4.0402      0.00000
     24       4.2393      0.00000
     25       4.4826      0.00000
     26       4.5201      0.00000
     27       9.8459      0.00000
     28      12.2481      0.00000
     29      12.9075      0.00000
     30      14.7590      0.00000
     31      14.9482      0.00000
     32      15.7563      0.00000
     33      15.9766      0.00000

 k-point  29 :       0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8117      1.00000
      2     -16.1215      1.00000
      3     -15.4621      1.00000
      4     -15.3729      1.00000
      5      -4.3629      1.00000
      6      -3.8905      1.00000
      7      -3.8397      1.00000
      8      -3.5197      1.00000
      9      -3.1028      1.00000
     10      -2.6685      1.00000
     11      -2.1828      1.00000
     12      -1.8345      1.00000
     13      -1.7478      1.00000
     14      -1.5347      1.00000
     15      -1.0330      1.00000
     16      -0.6470      1.00000
     17      -0.5216      1.00000
     18      -0.3715      1.00000
     19       0.0598      1.00000
     20       0.5162      1.00000
     21       0.6957      1.00000
     22       0.9288      1.00000
     23       4.0197      0.00000
     24       4.0481      0.00000
     25       4.4338      0.00000
     26       4.4844      0.00000
     27      10.4811      0.00000
     28      11.8189      0.00000
     29      13.1846      0.00000
     30      14.7347      0.00000
     31      15.3756      0.00000
     32      15.8558      0.00000
     33      16.0837      0.00000

 k-point  30 :       0.5000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.4887      1.00000
      2     -16.4782      1.00000
      3     -15.4443      1.00000
      4     -15.3785      1.00000
      5      -4.2781      1.00000
      6      -3.8460      1.00000
      7      -3.7208      1.00000
      8      -3.4660      1.00000
      9      -3.0875      1.00000
     10      -2.8496      1.00000
     11      -2.3125      1.00000
     12      -2.0284      1.00000
     13      -1.8109      1.00000
     14      -1.5358      1.00000
     15      -0.9812      1.00000
     16      -0.8350      1.00000
     17      -0.2263      1.00000
     18      -0.0241      1.00000
     19       0.1267      1.00000
     20       0.2927      1.00000
     21       0.7477      1.00000
     22       0.9335      1.00000
     23       3.8380      0.00000
     24       3.9625      0.00000
     25       4.4219      0.00000
     26       4.4731      0.00000
     27      10.8941      0.00000
     28      11.6072      0.00000
     29      13.7012      0.00000
     30      14.2568      0.00000
     31      15.3342      0.00000
     32      16.0238      0.00000
     33      16.3757      0.00000

 k-point  31 :      -0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8139      1.00000
      2     -16.1106      1.00000
      3     -15.4404      1.00000
      4     -15.4028      1.00000
      5      -4.4078      1.00000
      6      -3.9733      1.00000
      7      -3.7204      1.00000
      8      -3.5513      1.00000
      9      -2.9985      1.00000
     10      -2.7821      1.00000
     11      -2.1830      1.00000
     12      -1.9022      1.00000
     13      -1.7209      1.00000
     14      -1.6417      1.00000
     15      -1.0649      1.00000
     16      -0.6098      1.00000
     17      -0.4021      1.00000
     18      -0.0811      1.00000
     19       0.1780      1.00000
     20       0.5082      1.00000
     21       0.5388      1.00000
     22       0.9459      1.00000
     23       3.7125      0.00000
     24       3.9113      0.00000
     25       4.5194      0.00000
     26       4.5523      0.00000
     27      10.3232      0.00000
     28      12.3100      0.00000
     29      13.3777      0.00000
     30      14.2899      0.00000
     31      15.1433      0.00000
     32      15.8483      0.00000
     33      16.1629      0.00000

 k-point  32 :      -0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.0378      1.00000
      2     -15.7841      1.00000
      3     -15.4680      1.00000
      4     -15.4334      1.00000
      5      -4.5937      1.00000
      6      -4.2960      1.00000
      7      -3.6027      1.00000
      8      -3.5684      1.00000
      9      -2.8930      1.00000
     10      -2.7384      1.00000
     11      -1.9619      1.00000
     12      -1.8871      1.00000
     13      -1.7207      1.00000
     14      -1.2508      1.00000
     15      -0.9956      1.00000
     16      -0.6975      1.00000
     17      -0.4891      1.00000
     18      -0.3869      1.00000
     19       0.1695      1.00000
     20       0.3443      1.00000
     21       0.6463      1.00000
     22       0.9091      1.00000
     23       3.8074      0.00000
     24       4.0277      0.00000
     25       4.5270      0.00000
     26       4.6420      0.00000
     27       9.8049      0.00000
     28      12.5335      0.00000
     29      13.1266      0.00000
     30      14.4828      0.00000
     31      14.9193      0.00000
     32      15.5244      0.00000
     33      15.8906      0.00000

 k-point  33 :       0.0000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.5452      1.00000
      2     -15.5327      1.00000
      3     -15.4938      1.00000
      4     -15.3773      1.00000
      5      -4.2467      1.00000
      6      -4.1042      1.00000
      7      -3.9068      1.00000
      8      -3.8469      1.00000
      9      -3.2032      1.00000
     10      -2.7638      1.00000
     11      -2.3683      1.00000
     12      -1.7826      1.00000
     13      -1.5961      1.00000
     14      -1.3255      1.00000
     15      -1.2229      1.00000
     16      -1.0307      1.00000
     17      -0.7740      1.00000
     18      -0.2962      1.00000
     19      -0.1559      1.00000
     20       0.0132      1.00000
     21       0.2986      1.00000
     22       0.6883      1.00000
     23       3.9232      0.00000
     24       3.9863      0.00000
     25       4.4408      0.00000
     26       4.4550      0.00000
     27      10.9108      0.00000
     28      13.7430      0.00000
     29      13.9176      0.00000
     30      14.4007      0.00000
     31      15.3758      0.00000
     32      16.0822      0.00000
     33      16.2962      0.00000

 k-point  34 :       0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4915      1.00000
      2     -15.6208      1.00000
      3     -15.4617      1.00000
      4     -15.3819      1.00000
      5      -4.5002      1.00000
      6      -4.2766      1.00000
      7      -3.7900      1.00000
      8      -3.6979      1.00000
      9      -3.0144      1.00000
     10      -2.6092      1.00000
     11      -2.2821      1.00000
     12      -1.7956      1.00000
     13      -1.6699      1.00000
     14      -1.4170      1.00000
     15      -1.3582      1.00000
     16      -0.9846      1.00000
     17      -0.7522      1.00000
     18      -0.4655      1.00000
     19      -0.0828      1.00000
     20       0.1423      1.00000
     21       0.2530      1.00000
     22       0.6113      1.00000
     23       4.0272      0.00000
     24       4.1632      0.00000
     25       4.4053      0.00000
     26       4.4483      0.00000
     27      10.8740      0.00000
     28      13.2085      0.00000
     29      14.0328      0.00000
     30      14.8244      0.00000
     31      15.1734      0.00000
     32      15.9803      0.00000
     33      16.2806      0.00000

 k-point  35 :       0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3283      1.00000
      2     -15.8140      1.00000
      3     -15.4368      1.00000
      4     -15.3927      1.00000
      5      -4.7765      1.00000
      6      -4.5062      1.00000
      7      -3.5690      1.00000
      8      -3.4002      1.00000
      9      -2.9383      1.00000
     10      -2.4368      1.00000
     11      -2.2406      1.00000
     12      -2.0449      1.00000
     13      -1.7411      1.00000
     14      -1.5622      1.00000
     15      -1.1824      1.00000
     16      -0.8196      1.00000
     17      -0.7272      1.00000
     18      -0.5643      1.00000
     19      -0.1451      1.00000
     20       0.1204      1.00000
     21       0.3675      1.00000
     22       0.4599      1.00000
     23       4.1645      0.00000
     24       4.2753      0.00000
     25       4.3906      0.00000
     26       4.5042      0.00000
     27      11.0207      0.00000
     28      12.4758      0.00000
     29      14.0941      0.00000
     30      14.8808      0.00000
     31      15.2113      0.00000
     32      15.6580      0.00000
     33      15.9272      0.00000

 k-point  36 :       0.5000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.0997      1.00000
      2     -16.0550      1.00000
      3     -15.4308      1.00000
      4     -15.3958      1.00000
      5      -4.8788      1.00000
      6      -4.5833      1.00000
      7      -3.4234      1.00000
      8      -3.1397      1.00000
      9      -2.9734      1.00000
     10      -2.7419      1.00000
     11      -2.1277      1.00000
     12      -2.1139      1.00000
     13      -1.7666      1.00000
     14      -1.6531      1.00000
     15      -0.9314      1.00000
     16      -0.8497      1.00000
     17      -0.5463      1.00000
     18      -0.3980      1.00000
     19      -0.2904      1.00000
     20      -0.1356      1.00000
     21       0.3887      1.00000
     22       0.5017      1.00000
     23       4.1164      0.00000
     24       4.2770      0.00000
     25       4.4935      0.00000
     26       4.5008      0.00000
     27      11.4464      0.00000
     28      11.8255      0.00000
     29      14.2902      0.00000
     30      14.6267      0.00000
     31      15.0987      0.00000
     32      15.6220      0.00000
     33      15.7817      0.00000

 k-point  37 :      -0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3058      1.00000
      2     -15.8345      1.00000
      3     -15.4508      1.00000
      4     -15.3832      1.00000
      5      -4.7648      1.00000
      6      -4.4827      1.00000
      7      -3.6159      1.00000
      8      -3.3275      1.00000
      9      -2.9624      1.00000
     10      -2.5412      1.00000
     11      -2.2671      1.00000
     12      -2.0021      1.00000
     13      -1.8670      1.00000
     14      -1.5695      1.00000
     15      -1.2124      1.00000
     16      -0.7528      1.00000
     17      -0.5307      1.00000
     18      -0.4463      1.00000
     19      -0.1525      1.00000
     20       0.1126      1.00000
     21       0.2949      1.00000
     22       0.4986      1.00000
     23       3.9248      0.00000
     24       4.0567      0.00000
     25       4.5581      0.00000
     26       4.6048      0.00000
     27      11.3490      0.00000
     28      12.1332      0.00000
     29      14.3209      0.00000
     30      14.6130      0.00000
     31      15.1666      0.00000
     32      15.6409      0.00000
     33      15.8084      0.00000

 k-point  38 :      -0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4785      1.00000
      2     -15.6287      1.00000
      3     -15.4748      1.00000
      4     -15.3765      1.00000
      5      -4.4659      1.00000
      6      -4.2718      1.00000
      7      -3.8132      1.00000
      8      -3.6665      1.00000
      9      -3.0072      1.00000
     10      -2.7063      1.00000
     11      -2.2742      1.00000
     12      -1.9103      1.00000
     13      -1.7609      1.00000
     14      -1.5461      1.00000
     15      -1.1674      1.00000
     16      -0.7896      1.00000
     17      -0.7476      1.00000
     18      -0.3513      1.00000
     19      -0.0624      1.00000
     20       0.0690      1.00000
     21       0.3217      1.00000
     22       0.5843      1.00000
     23       3.8339      0.00000
     24       3.9300      0.00000
     25       4.5308      0.00000
     26       4.5566      0.00000
     27      11.0620      0.00000
     28      12.9638      0.00000
     29      14.2320      0.00000
     30      14.5357      0.00000
     31      15.3930      0.00000
     32      15.7773      0.00000
     33      15.9974      0.00000

 k-point  39 :       0.0000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.9047      1.00000
      2     -15.8559      1.00000
      3     -15.4343      1.00000
      4     -15.3745      1.00000
      5      -4.4268      1.00000
      6      -4.3385      1.00000
      7      -3.8709      1.00000
      8      -3.7987      1.00000
      9      -2.9830      1.00000
     10      -2.7609      1.00000
     11      -2.2482      1.00000
     12      -2.2196      1.00000
     13      -1.5364      1.00000
     14      -1.3177      1.00000
     15      -1.1286      1.00000
     16      -0.9937      1.00000
     17      -0.6116      1.00000
     18      -0.4950      1.00000
     19      -0.3640      1.00000
     20      -0.1864      1.00000
     21       0.1812      1.00000
     22       0.2764      1.00000
     23       3.7840      0.00000
     24       3.9064      0.00000
     25       4.4354      0.00000
     26       4.6099      0.00000
     27      11.8386      0.00000
     28      13.6004      0.00000
     29      14.4105      0.00000
     30      14.7514      0.00000
     31      15.3713      0.00000
     32      15.9064      0.00000
     33      15.9659      0.00000

 k-point  40 :       0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.8804      1.00000
      2     -15.8217      1.00000
      3     -15.4540      1.00000
      4     -15.4108      1.00000
      5      -4.7006      1.00000
      6      -4.6630      1.00000
      7      -3.6273      1.00000
      8      -3.5451      1.00000
      9      -2.9318      1.00000
     10      -2.7439      1.00000
     11      -2.0758      1.00000
     12      -2.0463      1.00000
     13      -1.6860      1.00000
     14      -1.4799      1.00000
     15      -1.0798      1.00000
     16      -0.9477      1.00000
     17      -0.6145      1.00000
     18      -0.4650      1.00000
     19      -0.3367      1.00000
     20      -0.1758      1.00000
     21       0.1117      1.00000
     22       0.1466      1.00000
     23       3.9106      0.00000
     24       3.9980      0.00000
     25       4.4726      0.00000
     26       4.6101      0.00000
     27      11.8073      0.00000
     28      13.1835      0.00000
     29      14.3019      0.00000
     30      14.7419      0.00000
     31      15.1682      0.00000
     32      15.6592      0.00000
     33      15.9362      0.00000

 k-point  41 :       0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.8040      1.00000
      2     -15.7460      1.00000
      3     -15.5237      1.00000
      4     -15.4885      1.00000
      5      -5.0538      1.00000
      6      -5.0122      1.00000
      7      -3.3517      1.00000
      8      -3.2168      1.00000
      9      -2.7671      1.00000
     10      -2.7226      1.00000
     11      -2.1552      1.00000
     12      -2.0264      1.00000
     13      -1.5267      1.00000
     14      -1.4719      1.00000
     15      -0.9602      1.00000
     16      -0.9211      1.00000
     17      -0.6211      1.00000
     18      -0.4740      1.00000
     19      -0.3482      1.00000
     20      -0.2140      1.00000
     21      -0.0641      1.00000
     22      -0.0001      1.00000
     23       4.0984      0.00000
     24       4.1923      0.00000
     25       4.5646      0.00000
     26       4.6286      0.00000
     27      11.7323      0.00000
     28      12.6377      0.00000
     29      13.6924      0.00000
     30      14.5822      0.00000
     31      15.1343      0.00000
     32      15.3596      0.00000
     33      15.5128      0.00000

 k-point  42 :       0.5000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7248      1.00000
      2     -15.6927      1.00000
      3     -15.6119      1.00000
      4     -15.5304      1.00000
      5      -5.1984      1.00000
      6      -5.1350      1.00000
      7      -3.2558      1.00000
      8      -2.9914      1.00000
      9      -2.7154      1.00000
     10      -2.4973      1.00000
     11      -2.4325      1.00000
     12      -2.3423      1.00000
     13      -1.3202      1.00000
     14      -1.1867      1.00000
     15      -0.9234      1.00000
     16      -0.7805      1.00000
     17      -0.7303      1.00000
     18      -0.5730      1.00000
     19      -0.3966      1.00000
     20      -0.3311      1.00000
     21      -0.0909      1.00000
     22      -0.0153      1.00000
     23       4.1275      0.00000
     24       4.3387      0.00000
     25       4.5650      0.00000
     26       4.6922      0.00000
     27      11.6877      0.00000
     28      12.4123      0.00000
     29      13.4359      0.00000
     30      14.3691      0.00000
     31      15.0591      0.00000
     32      15.3255      0.00000
     33      15.4110      0.00000

 k-point  43 :      -0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7905      1.00000
      2     -15.7540      1.00000
      3     -15.5562      1.00000
      4     -15.4616      1.00000
      5      -5.0809      1.00000
      6      -4.9882      1.00000
      7      -3.3524      1.00000
      8      -3.1944      1.00000
      9      -2.7799      1.00000
     10      -2.6881      1.00000
     11      -2.1530      1.00000
     12      -2.0747      1.00000
     13      -1.5147      1.00000
     14      -1.4827      1.00000
     15      -0.9852      1.00000
     16      -0.9659      1.00000
     17      -0.5710      1.00000
     18      -0.5011      1.00000
     19      -0.3317      1.00000
     20      -0.1909      1.00000
     21      -0.0592      1.00000
     22       0.0162      1.00000
     23       4.0303      0.00000
     24       4.2744      0.00000
     25       4.4962      0.00000
     26       4.6718      0.00000
     27      11.7259      0.00000
     28      12.6443      0.00000
     29      13.7090      0.00000
     30      14.5138      0.00000
     31      15.1781      0.00000
     32      15.3549      0.00000
     33      15.4853      0.00000

 k-point  44 :      -0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.8697      1.00000
      2     -15.8310      1.00000
      3     -15.4722      1.00000
      4     -15.3941      1.00000
      5      -4.7443      1.00000
      6      -4.6249      1.00000
      7      -3.6183      1.00000
      8      -3.5377      1.00000
      9      -2.9134      1.00000
     10      -2.7458      1.00000
     11      -2.1136      1.00000
     12      -2.0276      1.00000
     13      -1.6086      1.00000
     14      -1.5716      1.00000
     15      -1.1030      1.00000
     16      -0.9989      1.00000
     17      -0.5501      1.00000
     18      -0.5018      1.00000
     19      -0.3183      1.00000
     20      -0.1428      1.00000
     21       0.0793      1.00000
     22       0.1906      1.00000
     23       3.8565      0.00000
     24       4.0437      0.00000
     25       4.4511      0.00000
     26       4.6279      0.00000
     27      11.8020      0.00000
     28      13.1899      0.00000
     29      14.3198      0.00000
     30      14.7074      0.00000
     31      15.1593      0.00000
     32      15.6372      0.00000
     33      15.8628      0.00000

 k-point  45 :       0.0000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4860      1.00000
      2     -15.5310      1.00000
      3     -15.4940      1.00000
      4     -15.4576      1.00000
      5      -4.3051      1.00000
      6      -4.0928      1.00000
      7      -3.9780      1.00000
      8      -3.5906      1.00000
      9      -3.1622      1.00000
     10      -2.7343      1.00000
     11      -2.3624      1.00000
     12      -1.7744      1.00000
     13      -1.5964      1.00000
     14      -1.4363      1.00000
     15      -1.3502      1.00000
     16      -0.9663      1.00000
     17      -0.8975      1.00000
     18      -0.3026      1.00000
     19      -0.1604      1.00000
     20       0.2404      1.00000
     21       0.3773      1.00000
     22       0.5203      1.00000
     23       3.8799      0.00000
     24       4.0443      0.00000
     25       4.2673      0.00000
     26       4.5015      0.00000
     27      11.6240      0.00000
     28      13.1723      0.00000
     29      13.7715      0.00000
     30      13.9714      0.00000
     31      15.7414      0.00000
     32      15.9594      0.00000
     33      16.4755      0.00000

 k-point  46 :       0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4148      1.00000
      2     -15.6172      1.00000
      3     -15.4878      1.00000
      4     -15.4585      1.00000
      5      -4.4629      1.00000
      6      -4.2745      1.00000
      7      -3.8387      1.00000
      8      -3.4913      1.00000
      9      -3.0226      1.00000
     10      -2.6963      1.00000
     11      -2.2868      1.00000
     12      -1.8589      1.00000
     13      -1.7537      1.00000
     14      -1.5554      1.00000
     15      -1.2572      1.00000
     16      -0.8421      1.00000
     17      -0.7302      1.00000
     18      -0.4128      1.00000
     19      -0.0342      1.00000
     20       0.2028      1.00000
     21       0.3467      1.00000
     22       0.4281      1.00000
     23       3.8452      0.00000
     24       3.9273      0.00000
     25       4.4521      0.00000
     26       4.5548      0.00000
     27      11.5304      0.00000
     28      13.1298      0.00000
     29      13.3770      0.00000
     30      14.6359      0.00000
     31      15.6956      0.00000
     32      15.7147      0.00000
     33      16.0990      0.00000

 k-point  47 :       0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2423      1.00000
      2     -15.8119      1.00000
      3     -15.4759      1.00000
      4     -15.4615      1.00000
      5      -4.7642      1.00000
      6      -4.5475      1.00000
      7      -3.5361      1.00000
      8      -3.2123      1.00000
      9      -2.9424      1.00000
     10      -2.6340      1.00000
     11      -2.2440      1.00000
     12      -1.9730      1.00000
     13      -1.8442      1.00000
     14      -1.6308      1.00000
     15      -1.1750      1.00000
     16      -0.7806      1.00000
     17      -0.5833      1.00000
     18      -0.3648      1.00000
     19       0.0048      1.00000
     20       0.1006      1.00000
     21       0.1776      1.00000
     22       0.4506      1.00000
     23       3.8515      0.00000
     24       4.0501      0.00000
     25       4.4183      0.00000
     26       4.6546      0.00000
     27      11.5766      0.00000
     28      12.6607      0.00000
     29      13.5602      0.00000
     30      14.8342      0.00000
     31      15.2065      0.00000
     32      15.5504      0.00000
     33      15.6704      0.00000

 k-point  48 :       0.5000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.0735      1.00000
      2     -15.9885      1.00000
      3     -15.4747      1.00000
      4     -15.4584      1.00000
      5      -4.8961      1.00000
      6      -4.6843      1.00000
      7      -3.2829      1.00000
      8      -3.1407      1.00000
      9      -2.8080      1.00000
     10      -2.7151      1.00000
     11      -2.2674      1.00000
     12      -2.1622      1.00000
     13      -1.7615      1.00000
     14      -1.6110      1.00000
     15      -1.0219      1.00000
     16      -0.9447      1.00000
     17      -0.4407      1.00000
     18      -0.2890      1.00000
     19      -0.1970      1.00000
     20      -0.0247      1.00000
     21       0.2569      1.00000
     22       0.5083      1.00000
     23       3.9446      0.00000
     24       4.1540      0.00000
     25       4.3945      0.00000
     26       4.5820      0.00000
     27      11.8868      0.00000
     28      12.2240      0.00000
     29      13.9702      0.00000
     30      14.0716      0.00000
     31      15.2008      0.00000
     32      15.5094      0.00000
     33      15.6426      0.00000

 k-point  49 :      -0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2868      1.00000
      2     -15.7637      1.00000
      3     -15.4789      1.00000
      4     -15.4560      1.00000
      5      -4.8088      1.00000
      6      -4.6150      1.00000
      7      -3.5740      1.00000
      8      -3.1289      1.00000
      9      -2.8207      1.00000
     10      -2.4838      1.00000
     11      -2.2506      1.00000
     12      -2.0325      1.00000
     13      -1.9691      1.00000
     14      -1.5710      1.00000
     15      -1.1907      1.00000
     16      -0.8926      1.00000
     17      -0.7144      1.00000
     18      -0.3827      1.00000
     19       0.0593      1.00000
     20       0.0985      1.00000
     21       0.2870      1.00000
     22       0.4896      1.00000
     23       3.9652      0.00000
     24       4.0631      0.00000
     25       4.4596      0.00000
     26       4.4944      0.00000
     27      11.9000      0.00000
     28      12.4664      0.00000
     29      13.4579      0.00000
     30      14.6765      0.00000
     31      14.9275      0.00000
     32      15.6451      0.00000
     33      15.7927      0.00000

 k-point  50 :      -0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4397      1.00000
      2     -15.5923      1.00000
      3     -15.4812      1.00000
      4     -15.4590      1.00000
      5      -4.5485      1.00000
      6      -4.3580      1.00000
      7      -3.8474      1.00000
      8      -3.3745      1.00000
      9      -2.8921      1.00000
     10      -2.6566      1.00000
     11      -2.2692      1.00000
     12      -1.9090      1.00000
     13      -1.6829      1.00000
     14      -1.5964      1.00000
     15      -1.3129      1.00000
     16      -0.9337      1.00000
     17      -0.8377      1.00000
     18      -0.4696      1.00000
     19       0.1169      1.00000
     20       0.2352      1.00000
     21       0.3200      1.00000
     22       0.4677      1.00000
     23       3.9094      0.00000
     24       4.0664      0.00000
     25       4.3286      0.00000
     26       4.4905      0.00000
     27      11.7386      0.00000
     28      13.0717      0.00000
     29      13.3246      0.00000
     30      14.3493      0.00000
     31      15.5081      0.00000
     32      15.7391      0.00000
     33      16.1344      0.00000

 k-point  51 :       0.0000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.0791      1.00000
      2     -15.6299      1.00000
      3     -15.5640      1.00000
      4     -15.4471      1.00000
      5      -4.7283      1.00000
      6      -4.2694      1.00000
      7      -3.5810      1.00000
      8      -3.4784      1.00000
      9      -2.8306      1.00000
     10      -2.7061      1.00000
     11      -1.9337      1.00000
     12      -1.7279      1.00000
     13      -1.6353      1.00000
     14      -1.2899      1.00000
     15      -1.0863      1.00000
     16      -0.8974      1.00000
     17      -0.4515      1.00000
     18      -0.3165      1.00000
     19      -0.0352      1.00000
     20       0.2693      1.00000
     21       0.7087      1.00000
     22       0.7519      1.00000
     23       3.9882      0.00000
     24       4.3067      0.00000
     25       4.4822      0.00000
     26       4.5893      0.00000
     27      10.2343      0.00000
     28      11.9590      0.00000
     29      12.5300      0.00000
     30      14.4012      0.00000
     31      14.5958      0.00000
     32      15.6944      0.00000
     33      16.1788      0.00000

 k-point  52 :       0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.9872      1.00000
      2     -15.8225      1.00000
      3     -15.5382      1.00000
      4     -15.3970      1.00000
      5      -4.5917      1.00000
      6      -4.0806      1.00000
      7      -3.6950      1.00000
      8      -3.5188      1.00000
      9      -2.8688      1.00000
     10      -2.7318      1.00000
     11      -1.9630      1.00000
     12      -1.9064      1.00000
     13      -1.7670      1.00000
     14      -1.2886      1.00000
     15      -1.0601      1.00000
     16      -0.6522      1.00000
     17      -0.4297      1.00000
     18      -0.3613      1.00000
     19      -0.0297      1.00000
     20       0.3103      1.00000
     21       0.7101      1.00000
     22       0.7603      1.00000
     23       3.9603      0.00000
     24       4.0188      0.00000
     25       4.5725      0.00000
     26       4.6585      0.00000
     27      10.5212      0.00000
     28      11.8376      0.00000
     29      12.4750      0.00000
     30      14.6303      0.00000
     31      14.7741      0.00000
     32      15.8000      0.00000
     33      16.1898      0.00000

 k-point  53 :       0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.7537      1.00000
      2     -16.1348      1.00000
      3     -15.5145      1.00000
      4     -15.3847      1.00000
      5      -4.3580      1.00000
      6      -3.8347      1.00000
      7      -3.7050      1.00000
      8      -3.6137      1.00000
      9      -2.9691      1.00000
     10      -2.7887      1.00000
     11      -2.1963      1.00000
     12      -1.9532      1.00000
     13      -1.7411      1.00000
     14      -1.6809      1.00000
     15      -0.9663      1.00000
     16      -0.5974      1.00000
     17      -0.3588      1.00000
     18      -0.1878      1.00000
     19       0.1589      1.00000
     20       0.4859      1.00000
     21       0.5574      1.00000
     22       0.7819      1.00000
     23       3.7856      0.00000
     24       3.9310      0.00000
     25       4.4983      0.00000
     26       4.6064      0.00000
     27      11.0542      0.00000
     28      11.7238      0.00000
     29      12.7451      0.00000
     30      14.5255      0.00000
     31      15.2339      0.00000
     32      15.9078      0.00000
     33      16.2977      0.00000

 k-point  54 :       0.5000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.4909      1.00000
      2     -16.4201      1.00000
      3     -15.4843      1.00000
      4     -15.4103      1.00000
      5      -4.3311      1.00000
      6      -3.9239      1.00000
      7      -3.6043      1.00000
      8      -3.3216      1.00000
      9      -3.0572      1.00000
     10      -2.8624      1.00000
     11      -2.3305      1.00000
     12      -2.0540      1.00000
     13      -1.8727      1.00000
     14      -1.5587      1.00000
     15      -0.9666      1.00000
     16      -0.9052      1.00000
     17      -0.0654      1.00000
     18       0.0763      1.00000
     19       0.1941      1.00000
     20       0.3155      1.00000
     21       0.5840      1.00000
     22       0.8523      1.00000
     23       3.6981      0.00000
     24       3.9688      0.00000
     25       4.4057      0.00000
     26       4.5069      0.00000
     27      11.0507      0.00000
     28      12.0748      0.00000
     29      13.2931      0.00000
     30      13.8470      0.00000
     31      15.3573      0.00000
     32      15.9384      0.00000
     33      16.4514      0.00000

 k-point  55 :      -0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8046      1.00000
      2     -16.0599      1.00000
      3     -15.4769      1.00000
      4     -15.4401      1.00000
      5      -4.4402      1.00000
      6      -4.0267      1.00000
      7      -3.6424      1.00000
      8      -3.5904      1.00000
      9      -2.8467      1.00000
     10      -2.6580      1.00000
     11      -2.2584      1.00000
     12      -1.9344      1.00000
     13      -1.7270      1.00000
     14      -1.5415      1.00000
     15      -1.1416      1.00000
     16      -0.7358      1.00000
     17      -0.4418      1.00000
     18      -0.1092      1.00000
     19       0.3767      1.00000
     20       0.4741      1.00000
     21       0.5531      1.00000
     22       0.7897      1.00000
     23       3.7353      0.00000
     24       4.0592      0.00000
     25       4.4564      0.00000
     26       4.4835      0.00000
     27      10.6760      0.00000
     28      12.4514      0.00000
     29      12.9819      0.00000
     30      13.9754      0.00000
     31      14.9672      0.00000
     32      16.0239      0.00000
     33      16.3164      0.00000

 k-point  56 :      -0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.0141      1.00000
      2     -15.7543      1.00000
      3     -15.5209      1.00000
      4     -15.4492      1.00000
      5      -4.6184      1.00000
      6      -4.2481      1.00000
      7      -3.6136      1.00000
      8      -3.5858      1.00000
      9      -2.7926      1.00000
     10      -2.5962      1.00000
     11      -2.0789      1.00000
     12      -1.7455      1.00000
     13      -1.6859      1.00000
     14      -1.3196      1.00000
     15      -1.0184      1.00000
     16      -0.9169      1.00000
     17      -0.5389      1.00000
     18      -0.4203      1.00000
     19       0.2743      1.00000
     20       0.4687      1.00000
     21       0.6121      1.00000
     22       0.7159      1.00000
     23       3.8882      0.00000
     24       4.2199      0.00000
     25       4.4726      0.00000
     26       4.5509      0.00000
     27      10.3312      0.00000
     28      12.2907      0.00000
     29      12.6063      0.00000
     30      14.2864      0.00000
     31      14.7023      0.00000
     32      15.8046      0.00000
     33      16.0322      0.00000

 k-point  57 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.2855      1.00000
      2     -15.6954      1.00000
      3     -15.6526      1.00000
      4     -15.4623      1.00000
      5      -5.0721      1.00000
      6      -4.3762      1.00000
      7      -3.2400      1.00000
      8      -3.1401      1.00000
      9      -2.8665      1.00000
     10      -2.6092      1.00000
     11      -2.4032      1.00000
     12      -1.4802      1.00000
     13      -1.1069      1.00000
     14      -1.0827      1.00000
     15      -0.8632      1.00000
     16      -0.6521      1.00000
     17      -0.5567      1.00000
     18      -0.3393      1.00000
     19      -0.1149      1.00000
     20       0.2624      1.00000
     21       0.7034      1.00000
     22       0.7555      1.00000
     23       4.1460      0.00000
     24       4.4900      0.00000
     25       4.7807      0.00000
     26       4.8019      0.00000
     27      10.2624      0.00000
     28      10.6550      0.00000
     29      11.4537      0.00000
     30      13.7133      0.00000
     31      14.6834      0.00000
     32      15.4122      0.00000
     33      16.0561      0.00000

 k-point  58 :       0.1667    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.2014      1.00000
      2     -15.8776      1.00000
      3     -15.6092      1.00000
      4     -15.4350      1.00000
      5      -4.9046      1.00000
      6      -4.2582      1.00000
      7      -3.2985      1.00000
      8      -3.1489      1.00000
      9      -3.0213      1.00000
     10      -2.6694      1.00000
     11      -2.3879      1.00000
     12      -1.5917      1.00000
     13      -1.4120      1.00000
     14      -0.9558      1.00000
     15      -0.9226      1.00000
     16      -0.4494      1.00000
     17      -0.3396      1.00000
     18      -0.2827      1.00000
     19      -0.0384      1.00000
     20       0.1619      1.00000
     21       0.7049      1.00000
     22       0.7585      1.00000
     23       4.0158      0.00000
     24       4.2935      0.00000
     25       4.7631      0.00000
     26       4.7808      0.00000
     27      10.4042      0.00000
     28      10.9813      0.00000
     29      11.5435      0.00000
     30      13.7891      0.00000
     31      14.8001      0.00000
     32      15.6015      0.00000
     33      16.0352      0.00000

 k-point  59 :       0.3333    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.9629      1.00000
      2     -16.2202      1.00000
      3     -15.5601      1.00000
      4     -15.4337      1.00000
      5      -4.5136      1.00000
      6      -3.9176      1.00000
      7      -3.6248      1.00000
      8      -3.2063      1.00000
      9      -2.9741      1.00000
     10      -2.8305      1.00000
     11      -2.4262      1.00000
     12      -1.9032      1.00000
     13      -1.6837      1.00000
     14      -1.2146      1.00000
     15      -0.8200      1.00000
     16      -0.4691      1.00000
     17      -0.1063      1.00000
     18       0.0404      1.00000
     19       0.1437      1.00000
     20       0.4484      1.00000
     21       0.6262      1.00000
     22       0.6975      1.00000
     23       3.6904      0.00000
     24       3.9214      0.00000
     25       4.7245      0.00000
     26       4.7491      0.00000
     27      10.5974      0.00000
     28      11.7778      0.00000
     29      11.8502      0.00000
     30      13.6385      0.00000
     31      15.1570      0.00000
     32      15.9677      0.00000
     33      16.2669      0.00000

 k-point  60 :       0.5000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.6157      1.00000
      2     -16.6093      1.00000
      3     -15.5237      1.00000
      4     -15.4550      1.00000
      5      -4.1766      1.00000
      6      -3.9395      1.00000
      7      -3.5115      1.00000
      8      -3.4962      1.00000
      9      -2.8090      1.00000
     10      -2.6738      1.00000
     11      -2.6147      1.00000
     12      -2.2686      1.00000
     13      -1.6632      1.00000
     14      -1.4353      1.00000
     15      -0.7873      1.00000
     16      -0.6534      1.00000
     17       0.2160      1.00000
     18       0.2484      1.00000
     19       0.4228      1.00000
     20       0.4327      1.00000
     21       0.5497      1.00000
     22       0.6325      1.00000
     23       3.4779      0.00000
     24       3.7514      0.00000
     25       4.7063      0.00000
     26       4.7336      0.00000
     27      10.6641      0.00000
     28      11.9346      0.00000
     29      12.8174      0.00000
     30      12.9365      0.00000
     31      15.6654      0.00000
     32      15.7318      0.00000
     33      16.6551      0.00000

 k-point  61 :       0.0000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -17.0620      1.00000
      2     -15.6301      1.00000
      3     -15.5917      1.00000
      4     -15.4438      1.00000
      5      -4.7444      1.00000
      6      -4.1771      1.00000
      7      -3.6118      1.00000
      8      -3.4720      1.00000
      9      -2.8317      1.00000
     10      -2.7061      1.00000
     11      -1.9190      1.00000
     12      -1.7506      1.00000
     13      -1.6555      1.00000
     14      -1.2533      1.00000
     15      -1.0861      1.00000
     16      -0.9179      1.00000
     17      -0.4267      1.00000
     18      -0.2335      1.00000
     19      -0.1737      1.00000
     20       0.2007      1.00000
     21       0.6580      1.00000
     22       0.8311      1.00000
     23       4.0733      0.00000
     24       4.2905      0.00000
     25       4.4542      0.00000
     26       4.5845      0.00000
     27      10.7442      0.00000
     28      11.5424      0.00000
     29      12.3470      0.00000
     30      14.3303      0.00000
     31      14.5861      0.00000
     32      15.7687      0.00000
     33      16.2130      0.00000

 k-point  62 :       0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.9866      1.00000
      2     -15.7883      1.00000
      3     -15.5556      1.00000
      4     -15.4182      1.00000
      5      -4.6117      1.00000
      6      -4.1120      1.00000
      7      -3.6716      1.00000
      8      -3.5417      1.00000
      9      -2.7975      1.00000
     10      -2.6745      1.00000
     11      -2.0111      1.00000
     12      -1.7361      1.00000
     13      -1.7196      1.00000
     14      -1.3391      1.00000
     15      -1.0320      1.00000
     16      -0.9252      1.00000
     17      -0.4772      1.00000
     18      -0.4328      1.00000
     19      -0.0048      1.00000
     20       0.4171      1.00000
     21       0.6356      1.00000
     22       0.8218      1.00000
     23       4.0636      0.00000
     24       4.2070      0.00000
     25       4.4721      0.00000
     26       4.5426      0.00000
     27      10.9989      0.00000
     28      11.5281      0.00000
     29      12.3108      0.00000
     30      14.5204      0.00000
     31      14.6776      0.00000
     32      15.9059      0.00000
     33      16.1885      0.00000

 k-point  63 :       0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.7685      1.00000
      2     -16.0870      1.00000
      3     -15.5205      1.00000
      4     -15.4155      1.00000
      5      -4.3825      1.00000
      6      -3.9502      1.00000
      7      -3.6413      1.00000
      8      -3.6077      1.00000
      9      -2.9184      1.00000
     10      -2.6675      1.00000
     11      -2.2250      1.00000
     12      -1.9062      1.00000
     13      -1.7627      1.00000
     14      -1.5777      1.00000
     15      -1.0815      1.00000
     16      -0.7108      1.00000
     17      -0.4327      1.00000
     18      -0.2379      1.00000
     19       0.2193      1.00000
     20       0.4670      1.00000
     21       0.6580      1.00000
     22       0.7679      1.00000
     23       3.9073      0.00000
     24       4.0141      0.00000
     25       4.4449      0.00000
     26       4.4944      0.00000
     27      11.2699      0.00000
     28      11.9130      0.00000
     29      12.4394      0.00000
     30      14.3439      0.00000
     31      15.1155      0.00000
     32      16.0399      0.00000
     33      16.2936      0.00000

 k-point  64 :       0.5000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.4559      1.00000
      2     -16.4312      1.00000
      3     -15.4863      1.00000
      4     -15.4394      1.00000
      5      -4.3252      1.00000
      6      -3.9355      1.00000
      7      -3.5673      1.00000
      8      -3.3060      1.00000
      9      -3.0745      1.00000
     10      -2.8386      1.00000
     11      -2.3386      1.00000
     12      -2.0536      1.00000
     13      -1.8483      1.00000
     14      -1.6080      1.00000
     15      -1.0168      1.00000
     16      -0.8926      1.00000
     17       0.0015      1.00000
     18       0.0715      1.00000
     19       0.1723      1.00000
     20       0.4070      1.00000
     21       0.4994      1.00000
     22       0.8470      1.00000
     23       3.7240      0.00000
     24       3.8973      0.00000
     25       4.4294      0.00000
     26       4.4890      0.00000
     27      11.2209      0.00000
     28      12.2981      0.00000
     29      13.1013      0.00000
     30      13.5289      0.00000
     31      15.5466      0.00000
     32      15.8427      0.00000
     33      16.4342      0.00000

 k-point  65 :      -0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.7601      1.00000
      2     -16.0933      1.00000
      3     -15.5075      1.00000
      4     -15.4316      1.00000
      5      -4.4036      1.00000
      6      -3.9131      1.00000
      7      -3.6506      1.00000
      8      -3.5935      1.00000
      9      -2.9034      1.00000
     10      -2.7387      1.00000
     11      -2.2293      1.00000
     12      -1.9616      1.00000
     13      -1.7299      1.00000
     14      -1.7112      1.00000
     15      -1.0501      1.00000
     16      -0.6336      1.00000
     17      -0.3105      1.00000
     18      -0.0117      1.00000
     19       0.2525      1.00000
     20       0.4705      1.00000
     21       0.4798      1.00000
     22       0.7776      1.00000
     23       3.7176      0.00000
     24       3.8588      0.00000
     25       4.4848      0.00000
     26       4.5958      0.00000
     27      11.0365      0.00000
     28      12.3770      0.00000
     29      12.5890      0.00000
     30      13.9826      0.00000
     31      15.0706      0.00000
     32      16.0997      0.00000
     33      16.3342      0.00000

 k-point  66 :      -0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.9817      1.00000
      2     -15.7886      1.00000
      3     -15.5503      1.00000
      4     -15.4292      1.00000
      5      -4.6158      1.00000
      6      -4.0825      1.00000
      7      -3.6356      1.00000
      8      -3.5966      1.00000
      9      -2.8626      1.00000
     10      -2.6384      1.00000
     11      -2.0046      1.00000
     12      -1.9493      1.00000
     13      -1.7800      1.00000
     14      -1.2616      1.00000
     15      -0.9758      1.00000
     16      -0.6950      1.00000
     17      -0.4882      1.00000
     18      -0.3181      1.00000
     19       0.0748      1.00000
     20       0.3392      1.00000
     21       0.6134      1.00000
     22       0.7777      1.00000
     23       3.9203      0.00000
     24       3.9930      0.00000
     25       4.5172      0.00000
     26       4.6635      0.00000
     27      10.8160      0.00000
     28      11.8739      0.00000
     29      12.3897      0.00000
     30      14.3472      0.00000
     31      14.6970      0.00000
     32      15.9044      0.00000
     33      16.0567      0.00000

 k-point  67 :       0.0000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.4967      1.00000
      2     -15.5313      1.00000
      3     -15.4916      1.00000
      4     -15.4454      1.00000
      5      -4.2834      1.00000
      6      -4.0897      1.00000
      7      -3.9573      1.00000
      8      -3.6649      1.00000
      9      -3.1879      1.00000
     10      -2.7484      1.00000
     11      -2.3611      1.00000
     12      -1.7982      1.00000
     13      -1.6098      1.00000
     14      -1.4078      1.00000
     15      -1.2736      1.00000
     16      -0.9550      1.00000
     17      -0.8651      1.00000
     18      -0.2674      1.00000
     19      -0.2208      1.00000
     20       0.1847      1.00000
     21       0.2817      1.00000
     22       0.6500      1.00000
     23       3.8922      0.00000
     24       3.9996      0.00000
     25       4.3372      0.00000
     26       4.4811      0.00000
     27      11.4695      0.00000
     28      13.3289      0.00000
     29      13.8774      0.00000
     30      13.9934      0.00000
     31      15.6597      0.00000
     32      16.0268      0.00000
     33      16.3461      0.00000

 k-point  68 :       0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.4423      1.00000
      2     -15.6061      1.00000
      3     -15.4761      1.00000
      4     -15.4468      1.00000
      5      -4.5182      1.00000
      6      -4.2774      1.00000
      7      -3.8241      1.00000
      8      -3.5375      1.00000
      9      -2.9886      1.00000
     10      -2.6141      1.00000
     11      -2.2764      1.00000
     12      -1.8546      1.00000
     13      -1.6570      1.00000
     14      -1.4558      1.00000
     15      -1.3877      1.00000
     16      -0.9649      1.00000
     17      -0.7774      1.00000
     18      -0.5054      1.00000
     19      -0.0100      1.00000
     20       0.2098      1.00000
     21       0.2438      1.00000
     22       0.5680      1.00000
     23       3.9819      0.00000
     24       4.1675      0.00000
     25       4.3406      0.00000
     26       4.4399      0.00000
     27      11.3078      0.00000
     28      13.3023      0.00000
     29      13.4979      0.00000
     30      14.6505      0.00000
     31      15.5018      0.00000
     32      15.7938      0.00000
     33      16.1801      0.00000

 k-point  69 :       0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2815      1.00000
      2     -15.7883      1.00000
      3     -15.4650      1.00000
      4     -15.4506      1.00000
      5      -4.7977      1.00000
      6      -4.5441      1.00000
      7      -3.5185      1.00000
      8      -3.3180      1.00000
      9      -2.8593      1.00000
     10      -2.5198      1.00000
     11      -2.2187      1.00000
     12      -2.0405      1.00000
     13      -1.8141      1.00000
     14      -1.5775      1.00000
     15      -1.1635      1.00000
     16      -0.8522      1.00000
     17      -0.7290      1.00000
     18      -0.5299      1.00000
     19       0.0146      1.00000
     20       0.1003      1.00000
     21       0.3064      1.00000
     22       0.4703      1.00000
     23       4.0263      0.00000
     24       4.1970      0.00000
     25       4.4077      0.00000
     26       4.5089      0.00000
     27      11.3249      0.00000
     28      12.8211      0.00000
     29      13.6318      0.00000
     30      15.0093      0.00000
     31      15.2031      0.00000
     32      15.4137      0.00000
     33      15.5633      0.00000

 k-point  70 :       0.5000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.0694      1.00000
      2     -16.0089      1.00000
      3     -15.4707      1.00000
      4     -15.4437      1.00000
      5      -4.9024      1.00000
      6      -4.6479      1.00000
      7      -3.3286      1.00000
      8      -3.1556      1.00000
      9      -2.8095      1.00000
     10      -2.7198      1.00000
     11      -2.2400      1.00000
     12      -2.1595      1.00000
     13      -1.7673      1.00000
     14      -1.6235      1.00000
     15      -1.0170      1.00000
     16      -0.9291      1.00000
     17      -0.4460      1.00000
     18      -0.3727      1.00000
     19      -0.2297      1.00000
     20       0.0343      1.00000
     21       0.2924      1.00000
     22       0.5179      1.00000
     23       3.9145      0.00000
     24       4.2170      0.00000
     25       4.4707      0.00000
     26       4.5243      0.00000
     27      11.6514      0.00000
     28      12.3401      0.00000
     29      13.9928      0.00000
     30      14.2408      0.00000
     31      15.1862      0.00000
     32      15.4908      0.00000
     33      15.5874      0.00000

 k-point  71 :      -0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2661      1.00000
      2     -15.7998      1.00000
      3     -15.4812      1.00000
      4     -15.4393      1.00000
      5      -4.7839      1.00000
      6      -4.5577      1.00000
      7      -3.5949      1.00000
      8      -3.1423      1.00000
      9      -2.9385      1.00000
     10      -2.5536      1.00000
     11      -2.2740      1.00000
     12      -2.0691      1.00000
     13      -1.8443      1.00000
     14      -1.6398      1.00000
     15      -1.2054      1.00000
     16      -0.8298      1.00000
     17      -0.5322      1.00000
     18      -0.2986      1.00000
     19      -0.0833      1.00000
     20       0.0994      1.00000
     21       0.2996      1.00000
     22       0.5098      1.00000
     23       3.7596      0.00000
     24       4.0259      0.00000
     25       4.4992      0.00000
     26       4.6149      0.00000
     27      11.9531      0.00000
     28      12.2597      0.00000
     29      13.6391      0.00000
     30      14.6706      0.00000
     31      15.0142      0.00000
     32      15.6576      0.00000
     33      15.7564      0.00000

 k-point  72 :      -0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.4331      1.00000
      2     -15.6083      1.00000
      3     -15.4892      1.00000
      4     -15.4419      1.00000
      5      -4.4785      1.00000
      6      -4.3311      1.00000
      7      -3.8430      1.00000
      8      -3.4494      1.00000
      9      -2.9802      1.00000
     10      -2.7329      1.00000
     11      -2.2712      1.00000
     12      -1.9486      1.00000
     13      -1.7700      1.00000
     14      -1.5732      1.00000
     15      -1.1787      1.00000
     16      -0.8644      1.00000
     17      -0.7040      1.00000
     18      -0.3746      1.00000
     19       0.0052      1.00000
     20       0.1665      1.00000
     21       0.2793      1.00000
     22       0.5760      1.00000
     23       3.7606      0.00000
     24       3.8926      0.00000
     25       4.4843      0.00000
     26       4.5550      0.00000
     27      11.6846      0.00000
     28      12.9823      0.00000
     29      13.4816      0.00000
     30      14.4631      0.00000
     31      15.5374      0.00000
     32      15.8060      0.00000
     33      15.9658      0.00000

 k-point  73 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.9012      1.00000
      2     -15.8564      1.00000
      3     -15.4193      1.00000
      4     -15.3928      1.00000
      5      -4.4164      1.00000
      6      -4.3441      1.00000
      7      -3.8638      1.00000
      8      -3.8108      1.00000
      9      -2.9585      1.00000
     10      -2.8082      1.00000
     11      -2.2600      1.00000
     12      -2.2379      1.00000
     13      -1.4411      1.00000
     14      -1.3798      1.00000
     15      -1.1410      1.00000
     16      -0.9997      1.00000
     17      -0.6103      1.00000
     18      -0.4248      1.00000
     19      -0.3240      1.00000
     20      -0.2254      1.00000
     21       0.1738      1.00000
     22       0.2653      1.00000
     23       3.7502      0.00000
     24       3.8996      0.00000
     25       4.5038      0.00000
     26       4.5684      0.00000
     27      11.8412      0.00000
     28      13.5959      0.00000
     29      14.5591      0.00000
     30      14.9665      0.00000
     31      15.3995      0.00000
     32      15.5091      0.00000
     33      16.0766      0.00000

 k-point  74 :       0.1667    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.8708      1.00000
      2     -15.8275      1.00000
      3     -15.4481      1.00000
      4     -15.4207      1.00000
      5      -4.7284      1.00000
      6      -4.6375      1.00000
      7      -3.6241      1.00000
      8      -3.5401      1.00000
      9      -2.9260      1.00000
     10      -2.7557      1.00000
     11      -2.1534      1.00000
     12      -2.0158      1.00000
     13      -1.5796      1.00000
     14      -1.5488      1.00000
     15      -1.1098      1.00000
     16      -0.9584      1.00000
     17      -0.6294      1.00000
     18      -0.4234      1.00000
     19      -0.3306      1.00000
     20      -0.1389      1.00000
     21       0.0735      1.00000
     22       0.1878      1.00000
     23       3.8498      0.00000
     24       4.0076      0.00000
     25       4.5189      0.00000
     26       4.5952      0.00000
     27      11.7421      0.00000
     28      13.3228      0.00000
     29      14.5890      0.00000
     30      14.7722      0.00000
     31      14.8677      0.00000
     32      15.5748      0.00000
     33      15.6851      0.00000

 k-point  75 :       0.3333    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.7906      1.00000
      2     -15.7529      1.00000
      3     -15.5239      1.00000
      4     -15.4951      1.00000
      5      -5.0901      1.00000
      6      -4.9770      1.00000
      7      -3.3994      1.00000
      8      -3.1428      1.00000
      9      -2.8368      1.00000
     10      -2.6579      1.00000
     11      -2.2270      1.00000
     12      -1.9790      1.00000
     13      -1.5066      1.00000
     14      -1.4760      1.00000
     15      -1.0157      1.00000
     16      -0.9582      1.00000
     17      -0.6022      1.00000
     18      -0.4612      1.00000
     19      -0.3476      1.00000
     20      -0.2188      1.00000
     21      -0.0521      1.00000
     22       0.0663      1.00000
     23       3.9686      0.00000
     24       4.2732      0.00000
     25       4.5841      0.00000
     26       4.6402      0.00000
     27      11.4916      0.00000
     28      13.0764      0.00000
     29      13.8455      0.00000
     30      14.3533      0.00000
     31      14.9884      0.00000
     32      15.3186      0.00000
     33      15.3798      0.00000

 k-point  76 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.7123      1.00000
      2     -15.7015      1.00000
      3     -15.5801      1.00000
      4     -15.5660      1.00000
      5      -5.2255      1.00000
      6      -5.1072      1.00000
      7      -3.3050      1.00000
      8      -2.9350      1.00000
      9      -2.7244      1.00000
     10      -2.4783      1.00000
     11      -2.4001      1.00000
     12      -2.3978      1.00000
     13      -1.3106      1.00000
     14      -1.2043      1.00000
     15      -0.9535      1.00000
     16      -0.7678      1.00000
     17      -0.7013      1.00000
     18      -0.6135      1.00000
     19      -0.3789      1.00000
     20      -0.3635      1.00000
     21      -0.0636      1.00000
     22       0.0359      1.00000
     23       4.0068      0.00000
     24       4.4094      0.00000
     25       4.6344      0.00000
     26       4.6630      0.00000
     27      11.3443      0.00000
     28      13.0945      0.00000
     29      13.4438      0.00000
     30      14.1495      0.00000
     31      14.8903      0.00000
     32      15.1808      0.00000
     33      15.4307      0.00000


----------------------------------------- Iteration    5(   2)  ---------------------------------------


    POTLOK:  cpu time    0.03: real time    0.03
atom =   1  type =  1  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.0402
 
spin component  2
 
  0.0378
 
 occupancies and eigenvectors
 
  o =  0.0378  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.0402  v =  1.0000  0.0000      0.0000  0.0000
atom =   2  type =  2  l = 2
 
 onsite density matrix
 
spin component  1
 
  0.8800  0.0303 -0.0037  0.1372 -0.0232
  0.0303  0.9277  0.0030 -0.0351  0.0387
 -0.0037  0.0030  0.9833  0.0014 -0.0063
  0.1372 -0.0351  0.0014  0.8027  0.0264
 -0.0232  0.0387 -0.0063  0.0264  0.9626
 
spin component  2
 
  0.7811 -0.0149 -0.0039  0.2629  0.0095
 -0.0149  0.5702 -0.0132  0.0169  0.3045
 -0.0039 -0.0132  0.9867  0.0021  0.0066
  0.2629  0.0169  0.0021  0.6517 -0.0124
  0.0095  0.3045  0.0066 -0.0124  0.7690
 
 occupancies and eigenvectors
 
  o =  0.3417  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.1588  0.7825  0.0234 -0.2001 -0.5673      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.4529  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.5960  0.2063 -0.0004  0.7612 -0.1509      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.6834  v =  0.5862 -0.2072  0.0160 -0.7684  0.1505  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9173  v = -0.1084 -0.8142  0.0752  0.2387  0.5125  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9806  v =  0.3739  0.3060  0.7639  0.2817  0.3219  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9843  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.4489  0.2183  0.7167  0.3581  0.3301      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9850  v =  0.7079 -0.1508 -0.3599  0.5187 -0.2786  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9886  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.6462  0.1709  0.4875 -0.5020  0.2521      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9899  v =  0.0605  0.4216 -0.5300  0.0645  0.7304  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9913  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.0214  0.5179 -0.4982  0.0139  0.6949      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
atom =   3  type =  2  l = 2
 
 onsite density matrix
 
spin component  1
 
  0.8800  0.0303 -0.0037  0.1372 -0.0232
  0.0303  0.9277  0.0030 -0.0351  0.0387
 -0.0037  0.0030  0.9833  0.0014 -0.0063
  0.1372 -0.0351  0.0014  0.8027  0.0264
 -0.0232  0.0387 -0.0063  0.0264  0.9626
 
spin component  2
 
  0.7811 -0.0149 -0.0039  0.2629  0.0095
 -0.0149  0.5702 -0.0132  0.0169  0.3045
 -0.0039 -0.0132  0.9867  0.0021  0.0066
  0.2629  0.0169  0.0021  0.6517 -0.0124
  0.0095  0.3045  0.0066 -0.0124  0.7690
 
 occupancies and eigenvectors
 
  o =  0.3417  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.1588  0.7825  0.0234 -0.2001 -0.5673      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.4529  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.5960  0.2063 -0.0004  0.7612 -0.1509      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.6834  v =  0.5862 -0.2072  0.0160 -0.7684  0.1505  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9173  v = -0.1084 -0.8142  0.0752  0.2387  0.5125  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9806  v =  0.3739  0.3060  0.7639  0.2817  0.3219  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9843  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.4489  0.2183  0.7167  0.3581  0.3301      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9850  v =  0.7079 -0.1508 -0.3599  0.5187 -0.2786  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9886  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.6462  0.1709  0.4875 -0.5020  0.2521      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9899  v =  0.0605  0.4216 -0.5300  0.0645  0.7304  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9913  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.0214  0.5179 -0.4982  0.0139  0.6949      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
atom =   4  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7906
 
spin component  2
 
  0.7857
 
 occupancies and eigenvectors
 
  o =  0.7857  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.7906  v =  1.0000  0.0000      0.0000  0.0000
atom =   5  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7928
 
spin component  2
 
  0.7892
 
 occupancies and eigenvectors
 
  o =  0.7892  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.7928  v =  1.0000  0.0000      0.0000  0.0000
atom =   6  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7906
 
spin component  2
 
  0.7857
 
 occupancies and eigenvectors
 
  o =  0.7857  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.7906  v =  1.0000  0.0000      0.0000  0.0000
atom =   7  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7928
 
spin component  2
 
  0.7892
 
 occupancies and eigenvectors
 
  o =  0.7892  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.7928  v =  1.0000  0.0000      0.0000  0.0000
    SETDIJ:  cpu time    0.01: real time    0.01
    EDDIAG:  cpu time    2.72: real time    2.72
  RMM-DIIS:  cpu time    8.55: real time    8.55
    ORTHCH:  cpu time    0.11: real time    0.11
 BZINTS: Fermi energy:  2.013039; 45.000000 electrons
         Band energy:-193.471238;  BLOECHL correction: -0.021535
       DOS:  cpu time    0.09: real time    0.09
    CHARGE:  cpu time    0.87: real time    0.87
    MIXING:  cpu time    0.00: real time    0.00
    --------------------------------------------
      LOOP:  cpu time   12.39: real time   12.40

 eigenvalue-minimisations  :  9330
 total energy-change (2. order) : 0.1888499E-04  (-0.8806963E-04)
 number of electron      44.9999991 magnetization       0.9999998
 augmentation part       14.6537668 magnetization       1.2100812

 Broyden mixing:
  rms(total) = 0.80563E-02    rms(broyden)= 0.80536E-02
  rms(prec ) = 0.16397E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   0.5690
  0.5690

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       198.22606006
  Ewald energy   TEWEN  =     -2506.95010807
  -1/2 Hartree   DENC   =     -1495.93681766
  -exchange  EXHF       =         0.00000000
  -V(xc)+E(xc)   XCENC  =       170.94055324
  PAW double counting   =      3016.11132691    -3113.45198661
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =      -193.47123838
  atomic energy  EATOM  =      3890.52485585
  ---------------------------------------------------
  free energy    TOTEN  =       -34.00735465 eV

  energy without entropy =      -34.00735465  energy(sigma->0) =      -34.00735465


--------------------------------------------------------------------------------------------------------


 E-fermi :   2.0130     XC(G=0): -10.8421     alpha+bet :-10.4647


 spin component 1

 k-point   1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.1723      1.00000
      2     -15.4509      1.00000
      3     -15.4135      1.00000
      4     -15.2730      1.00000
      5      -5.0847      1.00000
      6      -4.9408      1.00000
      7      -4.7464      1.00000
      8      -4.2293      1.00000
      9      -3.9696      1.00000
     10      -3.2605      1.00000
     11      -2.7259      1.00000
     12      -2.5877      1.00000
     13      -2.3267      1.00000
     14      -2.2037      1.00000
     15      -1.9334      1.00000
     16      -0.7891      1.00000
     17      -0.5893      1.00000
     18      -0.4967      1.00000
     19      -0.1573      1.00000
     20       0.8696      1.00000
     21       0.9855      1.00000
     22       1.0485      1.00000
     23       2.2989     -0.07591
     24       2.6399      0.00000
     25       2.6910      0.00000
     26       3.4759      0.00000
     27       8.5599      0.00000
     28      11.4746      0.00000
     29      13.3205      0.00000
     30      13.9203      0.00000
     31      14.9579      0.00000
     32      15.0335      0.00000
     33      15.4513      0.00000

 k-point   2 :       0.1667    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.0836      1.00000
      2     -15.6713      1.00000
      3     -15.3542      1.00000
      4     -15.2311      1.00000
      5      -4.9885      1.00000
      6      -4.7845      1.00000
      7      -4.6645      1.00000
      8      -4.2184      1.00000
      9      -4.0110      1.00000
     10      -3.3650      1.00000
     11      -2.8890      1.00000
     12      -2.7533      1.00000
     13      -2.4716      1.00000
     14      -2.3676      1.00000
     15      -1.4496      1.00000
     16      -0.9594      1.00000
     17      -0.5114      1.00000
     18      -0.3167      1.00000
     19       0.0118      1.00000
     20       0.7398      1.00000
     21       0.9774      1.00000
     22       1.0410      1.00000
     23       2.2652     -0.10649
     24       2.5488     -0.03031
     25       2.6784      0.00000
     26       3.2416      0.00000
     27       8.8917      0.00000
     28      11.7265      0.00000
     29      12.8843      0.00000
     30      14.1669      0.00000
     31      14.9997      0.00000
     32      15.3533      0.00000
     33      15.4944      0.00000

 k-point   3 :       0.3333    0.0000    0.0000
  band No.  band energies     occupation 
      1     -16.8324      1.00000
      2     -16.0391      1.00000
      3     -15.3433      1.00000
      4     -15.1854      1.00000
      5      -4.7401      1.00000
      6      -4.5539      1.00000
      7      -4.3675      1.00000
      8      -4.2222      1.00000
      9      -4.0680      1.00000
     10      -3.4868      1.00000
     11      -3.2946      1.00000
     12      -2.9280      1.00000
     13      -2.7296      1.00000
     14      -2.5833      1.00000
     15      -1.0659      1.00000
     16      -0.7420      1.00000
     17      -0.6835      1.00000
     18       0.1604      1.00000
     19       0.2478      1.00000
     20       0.4496      1.00000
     21       0.9100      1.00000
     22       1.1515      1.00000
     23       2.1710      0.05963
     24       2.3421     -0.06899
     25       2.5959      0.00000
     26       2.7936      0.00000
     27       9.7111      0.00000
     28      11.7375      0.00000
     29      12.7401      0.00000
     30      14.3045      0.00000
     31      15.0596      0.00000
     32      15.7071      0.00000
     33      15.9433      0.00000

 k-point   4 :       0.5000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -16.4982      1.00000
      2     -16.4192      1.00000
      3     -15.3413      1.00000
      4     -15.1707      1.00000
      5      -4.5732      1.00000
      6      -4.3534      1.00000
      7      -4.3308      1.00000
      8      -4.2251      1.00000
      9      -3.9885      1.00000
     10      -3.7494      1.00000
     11      -3.2385      1.00000
     12      -2.9915      1.00000
     13      -2.8856      1.00000
     14      -2.7932      1.00000
     15      -0.9755      1.00000
     16      -0.9467      1.00000
     17      -0.1730      1.00000
     18      -0.1565      1.00000
     19       0.5844      1.00000
     20       0.6601      1.00000
     21       0.9317      1.00000
     22       0.9470      1.00000
     23       2.0618      0.46195
     24       2.2064     -0.06175
     25       2.4819      0.00000
     26       2.6800      0.00000
     27      10.4789      0.00000
     28      11.0878      0.00000
     29      13.1299      0.00000
     30      14.2067      0.00000
     31      15.0600      0.00000
     32      15.8513      0.00000
     33      16.4115      0.00000

 k-point   5 :       0.0000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.9362      1.00000
      2     -15.4217      1.00000
      3     -15.3944      1.00000
      4     -15.2912      1.00000
      5      -4.9292      1.00000
      6      -4.7500      1.00000
      7      -4.5430      1.00000
      8      -4.3229      1.00000
      9      -3.8081      1.00000
     10      -3.1660      1.00000
     11      -2.9162      1.00000
     12      -2.8187      1.00000
     13      -2.5433      1.00000
     14      -2.1015      1.00000
     15      -1.6566      1.00000
     16      -1.6380      1.00000
     17      -0.6802      1.00000
     18      -0.3324      1.00000
     19      -0.2103      1.00000
     20       0.5069      1.00000
     21       0.8187      1.00000
     22       1.0960      1.00000
     23       2.0633      0.32952
     24       2.0990     -0.03844
     25       2.6840      0.00000
     26       3.3109      0.00000
     27       9.4302      0.00000
     28      12.3661      0.00000
     29      13.4962      0.00000
     30      14.6411      0.00000
     31      14.8196      0.00000
     32      15.4974      0.00000
     33      15.6375      0.00000

 k-point   6 :       0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.8691      1.00000
      2     -15.5855      1.00000
      3     -15.3416      1.00000
      4     -15.2662      1.00000
      5      -4.9755      1.00000
      6      -4.6664      1.00000
      7      -4.4414      1.00000
      8      -4.3188      1.00000
      9      -3.7646      1.00000
     10      -3.1940      1.00000
     11      -3.0228      1.00000
     12      -2.9389      1.00000
     13      -2.5847      1.00000
     14      -2.3108      1.00000
     15      -1.4947      1.00000
     16      -1.2896      1.00000
     17      -0.7823      1.00000
     18      -0.5568      1.00000
     19       0.1912      1.00000
     20       0.4575      1.00000
     21       0.8349      1.00000
     22       1.0952      1.00000
     23       1.7852      1.01072
     24       1.9881      0.49120
     25       2.7278      0.00000
     26       3.3613      0.00000
     27       9.6306      0.00000
     28      12.5580      0.00000
     29      13.2937      0.00000
     30      14.7434      0.00000
     31      14.9392      0.00000
     32      15.3939      0.00000
     33      15.7438      0.00000

 k-point   7 :       0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.6518      1.00000
      2     -15.8916      1.00000
      3     -15.3338      1.00000
      4     -15.2324      1.00000
      5      -4.8730      1.00000
      6      -4.5078      1.00000
      7      -4.2962      1.00000
      8      -4.1468      1.00000
      9      -3.8009      1.00000
     10      -3.3761      1.00000
     11      -3.2493      1.00000
     12      -3.0667      1.00000
     13      -2.7558      1.00000
     14      -2.5279      1.00000
     15      -1.3419      1.00000
     16      -0.8958      1.00000
     17      -0.7038      1.00000
     18      -0.4997      1.00000
     19       0.0983      1.00000
     20       0.5541      1.00000
     21       0.7329      1.00000
     22       1.0304      1.00000
     23       1.7970      1.03523
     24       1.9131      0.80077
     25       2.7338      0.00000
     26       3.1400      0.00000
     27      10.2048      0.00000
     28      12.2288      0.00000
     29      13.4284      0.00000
     30      14.6439      0.00000
     31      15.1326      0.00000
     32      15.7879      0.00000
     33      15.9894      0.00000

 k-point   8 :       0.5000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.3327      1.00000
      2     -16.2500      1.00000
      3     -15.3337      1.00000
      4     -15.2214      1.00000
      5      -4.6937      1.00000
      6      -4.4339      1.00000
      7      -4.1831      1.00000
      8      -3.9498      1.00000
      9      -3.9191      1.00000
     10      -3.6975      1.00000
     11      -3.2859      1.00000
     12      -3.0584      1.00000
     13      -2.8659      1.00000
     14      -2.6681      1.00000
     15      -1.1883      1.00000
     16      -1.1120      1.00000
     17      -0.3263      1.00000
     18      -0.2174      1.00000
     19       0.0202      1.00000
     20       0.0440      1.00000
     21       0.8783      1.00000
     22       0.9750      1.00000
     23       1.9860      0.81743
     24       2.0556      0.03717
     25       2.7013      0.00000
     26       2.8192      0.00000
     27      10.8606      0.00000
     28      11.4573      0.00000
     29      13.8874      0.00000
     30      14.4155      0.00000
     31      15.2147      0.00000
     32      16.0077      0.00000
     33      16.3203      0.00000

 k-point   9 :      -0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.6017      1.00000
      2     -15.9508      1.00000
      3     -15.3369      1.00000
      4     -15.2304      1.00000
      5      -4.6522      1.00000
      6      -4.5056      1.00000
      7      -4.1837      1.00000
      8      -4.1100      1.00000
      9      -3.9805      1.00000
     10      -3.5734      1.00000
     11      -3.2438      1.00000
     12      -3.1422      1.00000
     13      -2.6684      1.00000
     14      -2.6067      1.00000
     15      -1.2657      1.00000
     16      -0.9181      1.00000
     17      -0.7068      1.00000
     18      -0.4605      1.00000
     19      -0.0052      1.00000
     20       0.5432      1.00000
     21       0.6389      1.00000
     22       1.0626      1.00000
     23       2.0130      0.58813
     24       2.1277      0.00000
     25       2.7064      0.00000
     26       2.8763      0.00000
     27      10.3330      0.00000
     28      11.8851      0.00000
     29      13.3728      0.00000
     30      14.7611      0.00000
     31      15.2855      0.00000
     32      15.8621      0.00000
     33      16.0694      0.00000

 k-point  10 :      -0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.8415      1.00000
      2     -15.6247      1.00000
      3     -15.3467      1.00000
      4     -15.2599      1.00000
      5      -4.7847      1.00000
      6      -4.6620      1.00000
      7      -4.4452      1.00000
      8      -4.2322      1.00000
      9      -3.8996      1.00000
     10      -3.2477      1.00000
     11      -3.1749      1.00000
     12      -2.9449      1.00000
     13      -2.5840      1.00000
     14      -2.3158      1.00000
     15      -1.4542      1.00000
     16      -1.2857      1.00000
     17      -0.7352      1.00000
     18      -0.4994      1.00000
     19       0.0440      1.00000
     20       0.2998      1.00000
     21       0.8925      1.00000
     22       1.1189      1.00000
     23       2.0352      0.31578
     24       2.1355      0.00000
     25       2.6878      0.00000
     26       3.1379      0.00000
     27       9.6879      0.00000
     28      12.3578      0.00000
     29      13.1163      0.00000
     30      14.7990      0.00000
     31      15.1297      0.00000
     32      15.5914      0.00000
     33      15.8048      0.00000

 k-point  11 :       0.0000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.3405      1.00000
      2     -15.4376      1.00000
      3     -15.3796      1.00000
      4     -15.3280      1.00000
      5      -4.7857      1.00000
      6      -4.4602      1.00000
      7      -4.2320      1.00000
      8      -3.9347      1.00000
      9      -3.6723      1.00000
     10      -3.3361      1.00000
     11      -3.1450      1.00000
     12      -3.0112      1.00000
     13      -2.8679      1.00000
     14      -2.5354      1.00000
     15      -1.9673      1.00000
     16      -1.2509      1.00000
     17      -0.9615      1.00000
     18      -0.4510      1.00000
     19      -0.2839      1.00000
     20      -0.0846      1.00000
     21       0.0380      1.00000
     22       0.8162      1.00000
     23       1.8431      1.01982
     24       1.9272      0.86874
     25       2.6842      0.00000
     26       2.8973      0.00000
     27      11.0523      0.00000
     28      13.7585      0.00000
     29      13.8222      0.00000
     30      14.2810      0.00000
     31      15.4738      0.00000
     32      16.0280      0.00000
     33      16.1548      0.00000

 k-point  12 :       0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.3117      1.00000
      2     -15.4724      1.00000
      3     -15.3692      1.00000
      4     -15.3329      1.00000
      5      -4.9056      1.00000
      6      -4.6398      1.00000
      7      -4.2738      1.00000
      8      -3.7716      1.00000
      9      -3.6299      1.00000
     10      -3.4463      1.00000
     11      -3.0754      1.00000
     12      -2.9555      1.00000
     13      -2.6513      1.00000
     14      -2.5014      1.00000
     15      -1.8586      1.00000
     16      -1.3760      1.00000
     17      -1.1687      1.00000
     18      -0.4979      1.00000
     19      -0.2428      1.00000
     20       0.1105      1.00000
     21       0.1525      1.00000
     22       0.6208      1.00000
     23       1.6400      1.00000
     24       1.9014      1.05602
     25       2.7981      0.00000
     26       3.1328      0.00000
     27      11.2295      0.00000
     28      13.0405      0.00000
     29      14.1302      0.00000
     30      14.3280      0.00000
     31      15.4910      0.00000
     32      15.5892      0.00000
     33      16.0148      0.00000

 k-point  13 :       0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.1785      1.00000
      2     -15.6268      1.00000
      3     -15.3607      1.00000
      4     -15.3327      1.00000
      5      -5.0004      1.00000
      6      -4.7894      1.00000
      7      -4.2890      1.00000
      8      -3.8244      1.00000
      9      -3.5497      1.00000
     10      -3.3987      1.00000
     11      -3.0446      1.00000
     12      -2.8935      1.00000
     13      -2.5615      1.00000
     14      -2.4531      1.00000
     15      -1.5678      1.00000
     16      -1.4294      1.00000
     17      -1.1584      1.00000
     18      -0.6607      1.00000
     19      -0.4961      1.00000
     20       0.1727      1.00000
     21       0.2705      1.00000
     22       0.3586      1.00000
     23       1.6615      1.00000
     24       2.0323      0.17713
     25       2.9644      0.00000
     26       3.2896      0.00000
     27      11.5267      0.00000
     28      12.1644      0.00000
     29      14.2246      0.00000
     30      14.5462      0.00000
     31      15.0422      0.00000
     32      15.5625      0.00000
     33      15.8159      0.00000

 k-point  14 :       0.5000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -15.9720      1.00000
      2     -15.8500      1.00000
      3     -15.3527      1.00000
      4     -15.3364      1.00000
      5      -5.0172      1.00000
      6      -4.7477      1.00000
      7      -4.2569      1.00000
      8      -4.0422      1.00000
      9      -3.4666      1.00000
     10      -3.2336      1.00000
     11      -3.1003      1.00000
     12      -2.9438      1.00000
     13      -2.6085      1.00000
     14      -2.4871      1.00000
     15      -1.3757      1.00000
     16      -1.2053      1.00000
     17      -1.0562      1.00000
     18      -0.9841      1.00000
     19      -0.3615      1.00000
     20      -0.2678      1.00000
     21       0.2807      1.00000
     22       0.3474      1.00000
     23       1.8120      1.00000
     24       2.1937     -0.00978
     25       3.1022      0.00000
     26       3.1885      0.00000
     27      11.4663      0.00000
     28      11.9833      0.00000
     29      14.1131      0.00000
     30      14.7094      0.00000
     31      15.0895      0.00000
     32      15.4623      0.00000
     33      15.8052      0.00000

 k-point  15 :      -0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.0813      1.00000
      2     -15.7392      1.00000
      3     -15.3617      1.00000
      4     -15.3289      1.00000
      5      -4.9019      1.00000
      6      -4.6498      1.00000
      7      -4.1325      1.00000
      8      -4.0775      1.00000
      9      -3.6132      1.00000
     10      -3.3662      1.00000
     11      -3.2395      1.00000
     12      -2.7330      1.00000
     13      -2.6337      1.00000
     14      -2.5878      1.00000
     15      -1.4558      1.00000
     16      -1.3311      1.00000
     17      -1.1383      1.00000
     18      -0.6860      1.00000
     19      -0.5101      1.00000
     20       0.0943      1.00000
     21       0.1870      1.00000
     22       0.2741      1.00000
     23       1.8837      1.04368
     24       2.1785     -0.00875
     25       2.9572      0.00000
     26       3.1203      0.00000
     27      11.0693      0.00000
     28      12.5579      0.00000
     29      13.9264      0.00000
     30      15.0682      0.00000
     31      15.2465      0.00000
     32      15.6278      0.00000
     33      15.8393      0.00000

 k-point  16 :      -0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.2579      1.00000
      2     -15.5429      1.00000
      3     -15.3747      1.00000
      4     -15.3227      1.00000
      5      -4.7546      1.00000
      6      -4.5419      1.00000
      7      -4.1776      1.00000
      8      -3.9131      1.00000
      9      -3.7157      1.00000
     10      -3.4349      1.00000
     11      -3.2560      1.00000
     12      -2.9090      1.00000
     13      -2.7220      1.00000
     14      -2.5592      1.00000
     15      -1.8084      1.00000
     16      -1.2260      1.00000
     17      -1.0693      1.00000
     18      -0.5229      1.00000
     19      -0.3819      1.00000
     20      -0.1052      1.00000
     21       0.2002      1.00000
     22       0.5950      1.00000
     23       1.8878      1.05491
     24       2.0731      0.06170
     25       2.7576      0.00000
     26       2.9502      0.00000
     27      10.9722      0.00000
     28      13.1634      0.00000
     29      13.9283      0.00000
     30      14.8556      0.00000
     31      15.3345      0.00000
     32      15.9874      0.00000
     33      16.0544      0.00000

 k-point  17 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7146      1.00000
      2     -15.7062      1.00000
      3     -15.4156      1.00000
      4     -15.3578      1.00000
      5      -4.5726      1.00000
      6      -4.5183      1.00000
      7      -4.1646      1.00000
      8      -4.0882      1.00000
      9      -3.5944      1.00000
     10      -3.3194      1.00000
     11      -3.1846      1.00000
     12      -2.9224      1.00000
     13      -2.8406      1.00000
     14      -2.7921      1.00000
     15      -1.5251      1.00000
     16      -1.5205      1.00000
     17      -0.8913      1.00000
     18      -0.8626      1.00000
     19      -0.5338      1.00000
     20      -0.3624      1.00000
     21       0.1858      1.00000
     22       0.2719      1.00000
     23       1.7812      1.00000
     24       2.0548      0.27016
     25       2.6422      0.00000
     26       2.7281      0.00000
     27      11.8387      0.00000
     28      13.5974      0.00000
     29      14.4777      0.00000
     30      15.0174      0.00000
     31      15.5047      0.00000
     32      15.5118      0.00000
     33      16.0326      0.00000

 k-point  18 :       0.1667    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7366      1.00000
      2     -15.6592      1.00000
      3     -15.4216      1.00000
      4     -15.3708      1.00000
      5      -4.8237      1.00000
      6      -4.7812      1.00000
      7      -4.0018      1.00000
      8      -3.9319      1.00000
      9      -3.6716      1.00000
     10      -3.4235      1.00000
     11      -3.1473      1.00000
     12      -2.9074      1.00000
     13      -2.5092      1.00000
     14      -2.4479      1.00000
     15      -1.5420      1.00000
     16      -1.4620      1.00000
     17      -1.2406      1.00000
     18      -1.1345      1.00000
     19      -0.3883      1.00000
     20      -0.2285      1.00000
     21       0.0938      1.00000
     22       0.1220      1.00000
     23       1.8007      1.00000
     24       2.1511     -0.06824
     25       2.8004      0.00000
     26       2.8635      0.00000
     27      11.7455      0.00000
     28      13.3045      0.00000
     29      14.4420      0.00000
     30      14.8363      0.00000
     31      14.9633      0.00000
     32      15.5902      0.00000
     33      15.6744      0.00000

 k-point  19 :       0.3333    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7436      1.00000
      2     -15.5899      1.00000
      3     -15.4445      1.00000
      4     -15.3987      1.00000
      5      -5.1343      1.00000
      6      -5.1155      1.00000
      7      -4.0117      1.00000
      8      -3.7979      1.00000
      9      -3.6261      1.00000
     10      -3.2837      1.00000
     11      -3.0114      1.00000
     12      -2.7298      1.00000
     13      -2.1369      1.00000
     14      -2.1108      1.00000
     15      -1.8306      1.00000
     16      -1.7973      1.00000
     17      -1.2231      1.00000
     18      -1.1415      1.00000
     19      -0.3218      1.00000
     20      -0.2380      1.00000
     21      -0.1665      1.00000
     22      -0.0381      1.00000
     23       1.7789      1.00000
     24       2.3262     -0.05104
     25       3.0981      0.00000
     26       3.1557      0.00000
     27      11.5043      0.00000
     28      13.0191      0.00000
     29      13.7681      0.00000
     30      14.4820      0.00000
     31      14.9197      0.00000
     32      15.2808      0.00000
     33      15.3673      0.00000

 k-point  20 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7438      1.00000
      2     -15.5362      1.00000
      3     -15.4801      1.00000
      4     -15.4108      1.00000
      5      -5.2533      1.00000
      6      -5.2510      1.00000
      7      -4.0378      1.00000
      8      -3.8508      1.00000
      9      -3.4613      1.00000
     10      -3.1729      1.00000
     11      -2.8466      1.00000
     12      -2.5556      1.00000
     13      -2.2602      1.00000
     14      -2.1969      1.00000
     15      -2.0097      1.00000
     16      -1.8613      1.00000
     17      -0.9919      1.00000
     18      -0.9133      1.00000
     19      -0.5514      1.00000
     20      -0.3214      1.00000
     21      -0.1704      1.00000
     22      -0.1209      1.00000
     23       1.7596      1.00000
     24       2.3962     -0.05590
     25       3.2518      0.00000
     26       3.2984      0.00000
     27      11.3597      0.00000
     28      12.9971      0.00000
     29      13.4078      0.00000
     30      14.2732      0.00000
     31      14.7845      0.00000
     32      15.1472      0.00000
     33      15.4155      0.00000

 k-point  21 :       0.0000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.1325      1.00000
      2     -15.4561      1.00000
      3     -15.4091      1.00000
      4     -15.3377      1.00000
      5      -5.1252      1.00000
      6      -4.8504      1.00000
      7      -4.6582      1.00000
      8      -4.2152      1.00000
      9      -3.9664      1.00000
     10      -3.1794      1.00000
     11      -2.7515      1.00000
     12      -2.6443      1.00000
     13      -2.3257      1.00000
     14      -2.2513      1.00000
     15      -1.8900      1.00000
     16      -0.8919      1.00000
     17      -0.6237      1.00000
     18      -0.4092      1.00000
     19      -0.1558      1.00000
     20       0.5312      1.00000
     21       0.9667      1.00000
     22       1.0199      1.00000
     23       2.4252     -0.08350
     24       2.6530      0.00000
     25       2.8550      0.00000
     26       3.4799      0.00000
     27       9.1754      0.00000
     28      11.3319      0.00000
     29      12.2034      0.00000
     30      13.8160      0.00000
     31      14.9879      0.00000
     32      15.2600      0.00000
     33      15.7461      0.00000

 k-point  22 :       0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.0362      1.00000
      2     -15.6859      1.00000
      3     -15.3820      1.00000
      4     -15.2636      1.00000
      5      -4.9841      1.00000
      6      -4.7497      1.00000
      7      -4.5226      1.00000
      8      -4.2039      1.00000
      9      -4.0317      1.00000
     10      -3.2061      1.00000
     11      -3.0317      1.00000
     12      -2.7611      1.00000
     13      -2.4743      1.00000
     14      -2.3724      1.00000
     15      -1.4979      1.00000
     16      -0.9363      1.00000
     17      -0.5030      1.00000
     18      -0.3626      1.00000
     19      -0.0119      1.00000
     20       0.3944      1.00000
     21       0.8990      1.00000
     22       0.9933      1.00000
     23       2.4308     -0.12717
     24       2.5967     -0.01438
     25       2.9077      0.00000
     26       3.2315      0.00000
     27       9.6463      0.00000
     28      11.2953      0.00000
     29      12.0375      0.00000
     30      13.9523      0.00000
     31      15.0961      0.00000
     32      15.3319      0.00000
     33      16.0337      0.00000

 k-point  23 :       0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.7804      1.00000
      2     -16.0439      1.00000
      3     -15.3821      1.00000
      4     -15.2182      1.00000
      5      -4.6963      1.00000
      6      -4.5498      1.00000
      7      -4.2755      1.00000
      8      -4.2084      1.00000
      9      -4.0399      1.00000
     10      -3.5162      1.00000
     11      -3.3092      1.00000
     12      -2.9311      1.00000
     13      -2.7310      1.00000
     14      -2.5890      1.00000
     15      -1.0334      1.00000
     16      -0.7423      1.00000
     17      -0.6543      1.00000
     18       0.1023      1.00000
     19       0.1546      1.00000
     20       0.4460      1.00000
     21       0.7976      1.00000
     22       0.9107      1.00000
     23       2.3078     -0.05602
     24       2.3895     -0.03977
     25       2.7630      0.00000
     26       2.8063      0.00000
     27      10.5197      0.00000
     28      11.0984      0.00000
     29      12.3859      0.00000
     30      13.9804      0.00000
     31      15.4101      0.00000
     32      15.5483      0.00000
     33      16.2870      0.00000

 k-point  24 :       0.5000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.4729      1.00000
      2     -16.3851      1.00000
      3     -15.3806      1.00000
      4     -15.2110      1.00000
      5      -4.6104      1.00000
      6      -4.3654      1.00000
      7      -4.3284      1.00000
      8      -4.1734      1.00000
      9      -3.9350      1.00000
     10      -3.6714      1.00000
     11      -3.2708      1.00000
     12      -2.9962      1.00000
     13      -2.9064      1.00000
     14      -2.7957      1.00000
     15      -1.0256      1.00000
     16      -0.9112      1.00000
     17      -0.1555      1.00000
     18       0.0447      1.00000
     19       0.5200      1.00000
     20       0.6254      1.00000
     21       0.7823      1.00000
     22       0.9013      1.00000
     23       1.9124      0.92617
     24       2.2508     -0.03392
     25       2.5857      0.00000
     26       2.7095      0.00000
     27      10.4313      0.00000
     28      11.7191      0.00000
     29      12.8396      0.00000
     30      13.5624      0.00000
     31      15.4814      0.00000
     32      15.6965      0.00000
     33      16.5027      0.00000

 k-point  25 :      -0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.8134      1.00000
      2     -15.9915      1.00000
      3     -15.3811      1.00000
      4     -15.2324      1.00000
      5      -4.7706      1.00000
      6      -4.5623      1.00000
      7      -4.3048      1.00000
      8      -4.2039      1.00000
      9      -4.0892      1.00000
     10      -3.4781      1.00000
     11      -3.2616      1.00000
     12      -2.9323      1.00000
     13      -2.7321      1.00000
     14      -2.5964      1.00000
     15      -1.1487      1.00000
     16      -0.6409      1.00000
     17      -0.5090      1.00000
     18       0.1009      1.00000
     19       0.2487      1.00000
     20       0.4898      1.00000
     21       0.9039      1.00000
     22       1.0353      1.00000
     23       1.9835      0.74314
     24       2.3376     -0.03369
     25       2.6342      0.00000
     26       2.8461      0.00000
     27       9.8300      0.00000
     28      12.2150      0.00000
     29      12.7371      0.00000
     30      13.3866      0.00000
     31      15.2507      0.00000
     32      15.6910      0.00000
     33      16.0101      0.00000

 k-point  26 :      -0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.0535      1.00000
      2     -15.6330      1.00000
      3     -15.3902      1.00000
      4     -15.2844      1.00000
      5      -4.9938      1.00000
      6      -4.7824      1.00000
      7      -4.5798      1.00000
      8      -4.2089      1.00000
      9      -4.0055      1.00000
     10      -3.3964      1.00000
     11      -2.8900      1.00000
     12      -2.7579      1.00000
     13      -2.4749      1.00000
     14      -2.3805      1.00000
     15      -1.3163      1.00000
     16      -1.0397      1.00000
     17      -0.3979      1.00000
     18      -0.3767      1.00000
     19       0.0712      1.00000
     20       0.5726      1.00000
     21       0.8861      1.00000
     22       1.0039      1.00000
     23       2.2780     -0.06278
     24       2.5436     -0.00211
     25       2.7250      0.00000
     26       3.2712      0.00000
     27       9.3028      0.00000
     28      11.7128      0.00000
     29      12.4798      0.00000
     30      13.7084      0.00000
     31      15.0747      0.00000
     32      15.4724      0.00000
     33      15.5732      0.00000

 k-point  27 :       0.0000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.9198      1.00000
      2     -15.4358      1.00000
      3     -15.3791      1.00000
      4     -15.3170      1.00000
      5      -4.9128      1.00000
      6      -4.7118      1.00000
      7      -4.5705      1.00000
      8      -4.3077      1.00000
      9      -3.8036      1.00000
     10      -3.1761      1.00000
     11      -2.9278      1.00000
     12      -2.8015      1.00000
     13      -2.5391      1.00000
     14      -2.1075      1.00000
     15      -1.6743      1.00000
     16      -1.6431      1.00000
     17      -0.6397      1.00000
     18      -0.3243      1.00000
     19      -0.2020      1.00000
     20       0.4268      1.00000
     21       0.7912      1.00000
     22       1.0955      1.00000
     23       1.9867      0.64754
     24       2.0718      0.02744
     25       2.8316      0.00000
     26       3.3085      0.00000
     27       9.6428      0.00000
     28      12.2924      0.00000
     29      13.1946      0.00000
     30      14.5282      0.00000
     31      14.7727      0.00000
     32      15.6239      0.00000
     33      15.7967      0.00000

 k-point  28 :       0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8420      1.00000
      2     -15.6118      1.00000
      3     -15.3489      1.00000
      4     -15.2716      1.00000
      5      -4.9163      1.00000
      6      -4.6803      1.00000
      7      -4.4499      1.00000
      8      -4.2645      1.00000
      9      -3.7692      1.00000
     10      -3.1130      1.00000
     11      -3.0889      1.00000
     12      -2.9283      1.00000
     13      -2.5663      1.00000
     14      -2.2693      1.00000
     15      -1.5074      1.00000
     16      -1.4154      1.00000
     17      -0.7504      1.00000
     18      -0.5859      1.00000
     19       0.0645      1.00000
     20       0.3453      1.00000
     21       0.8285      1.00000
     22       1.1189      1.00000
     23       1.7960      0.93185
     24       1.9596      0.61221
     25       2.9776      0.00000
     26       3.3655      0.00000
     27       9.8924      0.00000
     28      12.2396      0.00000
     29      12.9181      0.00000
     30      14.7198      0.00000
     31      14.9388      0.00000
     32      15.7539      0.00000
     33      16.0044      0.00000

 k-point  29 :       0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.6161      1.00000
      2     -15.9155      1.00000
      3     -15.3535      1.00000
      4     -15.2359      1.00000
      5      -4.8255      1.00000
      6      -4.5255      1.00000
      7      -4.2842      1.00000
      8      -4.0746      1.00000
      9      -3.8069      1.00000
     10      -3.4552      1.00000
     11      -3.2285      1.00000
     12      -3.0387      1.00000
     13      -2.7382      1.00000
     14      -2.5170      1.00000
     15      -1.2797      1.00000
     16      -0.9120      1.00000
     17      -0.8077      1.00000
     18      -0.5614      1.00000
     19       0.0136      1.00000
     20       0.5517      1.00000
     21       0.7115      1.00000
     22       1.0004      1.00000
     23       1.7403      1.02924
     24       1.9650      0.62268
     25       2.9485      0.00000
     26       3.1236      0.00000
     27      10.5265      0.00000
     28      11.8278      0.00000
     29      13.1840      0.00000
     30      14.7025      0.00000
     31      15.3434      0.00000
     32      15.8588      0.00000
     33      16.1074      0.00000

 k-point  30 :       0.5000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.3053      1.00000
      2     -16.2536      1.00000
      3     -15.3568      1.00000
      4     -15.2285      1.00000
      5      -4.7053      1.00000
      6      -4.4457      1.00000
      7      -4.1668      1.00000
      8      -3.9592      1.00000
      9      -3.8882      1.00000
     10      -3.6804      1.00000
     11      -3.2904      1.00000
     12      -3.0594      1.00000
     13      -2.8718      1.00000
     14      -2.6674      1.00000
     15      -1.1920      1.00000
     16      -1.1402      1.00000
     17      -0.3354      1.00000
     18      -0.1272      1.00000
     19       0.0196      1.00000
     20       0.0571      1.00000
     21       0.8486      1.00000
     22       0.9961      1.00000
     23       1.9008      1.01555
     24       2.0555      0.07057
     25       2.6903      0.00000
     26       2.8340      0.00000
     27      10.9297      0.00000
     28      11.6171      0.00000
     29      13.7110      0.00000
     30      14.2482      0.00000
     31      15.3115      0.00000
     32      16.0315      0.00000
     33      16.3182      0.00000

 k-point  31 :      -0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.6085      1.00000
      2     -15.9104      1.00000
      3     -15.3601      1.00000
      4     -15.2433      1.00000
      5      -4.7072      1.00000
      6      -4.5078      1.00000
      7      -4.1793      1.00000
      8      -4.1208      1.00000
      9      -3.9805      1.00000
     10      -3.4961      1.00000
     11      -3.2809      1.00000
     12      -3.1501      1.00000
     13      -2.6827      1.00000
     14      -2.6185      1.00000
     15      -1.3561      1.00000
     16      -0.9051      1.00000
     17      -0.5530      1.00000
     18      -0.3461      1.00000
     19       0.0692      1.00000
     20       0.5717      1.00000
     21       0.6335      1.00000
     22       1.0789      1.00000
     23       1.9318      0.89705
     24       2.1017     -0.03144
     25       2.4849      0.00000
     26       2.9097      0.00000
     27      10.3469      0.00000
     28      12.3199      0.00000
     29      13.3753      0.00000
     30      14.3119      0.00000
     31      15.1345      0.00000
     32      15.8780      0.00000
     33      16.0688      0.00000

 k-point  32 :      -0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8369      1.00000
      2     -15.5910      1.00000
      3     -15.3688      1.00000
      4     -15.2794      1.00000
      5      -4.8204      1.00000
      6      -4.6201      1.00000
      7      -4.4588      1.00000
      8      -4.2389      1.00000
      9      -3.8839      1.00000
     10      -3.3981      1.00000
     11      -3.0563      1.00000
     12      -2.9466      1.00000
     13      -2.5919      1.00000
     14      -2.3698      1.00000
     15      -1.4951      1.00000
     16      -1.1464      1.00000
     17      -0.7075      1.00000
     18      -0.4287      1.00000
     19       0.1192      1.00000
     20       0.3773      1.00000
     21       0.8489      1.00000
     22       1.0621      1.00000
     23       1.9610      0.70711
     24       2.0983     -0.03216
     25       2.6053      0.00000
     26       3.1345      0.00000
     27       9.8320      0.00000
     28      12.5142      0.00000
     29      13.1615      0.00000
     30      14.4955      0.00000
     31      14.9136      0.00000
     32      15.5587      0.00000
     33      15.8059      0.00000

 k-point  33 :       0.0000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3484      1.00000
      2     -15.4363      1.00000
      3     -15.3768      1.00000
      4     -15.3224      1.00000
      5      -4.7342      1.00000
      6      -4.4648      1.00000
      7      -4.2091      1.00000
      8      -4.0208      1.00000
      9      -3.6874      1.00000
     10      -3.3077      1.00000
     11      -3.2021      1.00000
     12      -2.9852      1.00000
     13      -2.8601      1.00000
     14      -2.5476      1.00000
     15      -1.9625      1.00000
     16      -1.2265      1.00000
     17      -0.9286      1.00000
     18      -0.4458      1.00000
     19      -0.3161      1.00000
     20      -0.1184      1.00000
     21       0.0158      1.00000
     22       0.8008      1.00000
     23       1.8741      1.01134
     24       2.0076      0.55037
     25       2.7333      0.00000
     26       2.8278      0.00000
     27      10.9678      0.00000
     28      13.7568      0.00000
     29      13.9282      0.00000
     30      14.3963      0.00000
     31      15.3665      0.00000
     32      16.0175      0.00000
     33      16.2428      0.00000

 k-point  34 :       0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3076      1.00000
      2     -15.4936      1.00000
      3     -15.3557      1.00000
      4     -15.3306      1.00000
      5      -4.8424      1.00000
      6      -4.6137      1.00000
      7      -4.2607      1.00000
      8      -3.9200      1.00000
      9      -3.5980      1.00000
     10      -3.4202      1.00000
     11      -3.1464      1.00000
     12      -2.9218      1.00000
     13      -2.6427      1.00000
     14      -2.4121      1.00000
     15      -1.8724      1.00000
     16      -1.3102      1.00000
     17      -1.1605      1.00000
     18      -0.5697      1.00000
     19      -0.3660      1.00000
     20       0.0012      1.00000
     21       0.1122      1.00000
     22       0.5715      1.00000
     23       1.7899      1.00000
     24       1.9587      0.86661
     25       2.9106      0.00000
     26       3.1320      0.00000
     27      10.9307      0.00000
     28      13.2186      0.00000
     29      14.0127      0.00000
     30      14.8373      0.00000
     31      15.1617      0.00000
     32      15.9135      0.00000
     33      16.1822      0.00000

 k-point  35 :       0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.1631      1.00000
      2     -15.6582      1.00000
      3     -15.3507      1.00000
      4     -15.3290      1.00000
      5      -4.9768      1.00000
      6      -4.7232      1.00000
      7      -4.3007      1.00000
      8      -3.8160      1.00000
      9      -3.6317      1.00000
     10      -3.3890      1.00000
     11      -3.1251      1.00000
     12      -2.8481      1.00000
     13      -2.5299      1.00000
     14      -2.3512      1.00000
     15      -1.4936      1.00000
     16      -1.4828      1.00000
     17      -1.2135      1.00000
     18      -0.6821      1.00000
     19      -0.6156      1.00000
     20       0.0926      1.00000
     21       0.2280      1.00000
     22       0.2727      1.00000
     23       1.8738      1.00000
     24       2.0350      0.27194
     25       3.0508      0.00000
     26       3.3259      0.00000
     27      11.0668      0.00000
     28      12.4849      0.00000
     29      14.0450      0.00000
     30      14.8259      0.00000
     31      15.2321      0.00000
     32      15.6380      0.00000
     33      15.9598      0.00000

 k-point  36 :       0.5000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -15.9480      1.00000
      2     -15.8829      1.00000
      3     -15.3679      1.00000
      4     -15.3121      1.00000
      5      -5.0160      1.00000
      6      -4.7098      1.00000
      7      -4.2729      1.00000
      8      -4.0016      1.00000
      9      -3.4877      1.00000
     10      -3.2750      1.00000
     11      -3.1120      1.00000
     12      -2.9097      1.00000
     13      -2.6023      1.00000
     14      -2.4842      1.00000
     15      -1.4513      1.00000
     16      -1.2036      1.00000
     17      -1.0820      1.00000
     18      -0.9776      1.00000
     19      -0.3953      1.00000
     20      -0.2545      1.00000
     21       0.2436      1.00000
     22       0.3555      1.00000
     23       2.0120      1.00000
     24       2.1157     -0.01011
     25       3.0912      0.00000
     26       3.2169      0.00000
     27      11.4772      0.00000
     28      11.8403      0.00000
     29      14.2266      0.00000
     30      14.5425      0.00000
     31      15.1196      0.00000
     32      15.6515      0.00000
     33      15.7982      0.00000

 k-point  37 :      -0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.1091      1.00000
      2     -15.7117      1.00000
      3     -15.3834      1.00000
      4     -15.3028      1.00000
      5      -4.9050      1.00000
      6      -4.6800      1.00000
      7      -4.1159      1.00000
      8      -4.0396      1.00000
      9      -3.6188      1.00000
     10      -3.3622      1.00000
     11      -3.1672      1.00000
     12      -2.8358      1.00000
     13      -2.6626      1.00000
     14      -2.6085      1.00000
     15      -1.5430      1.00000
     16      -1.3584      1.00000
     17      -1.1115      1.00000
     18      -0.7316      1.00000
     19      -0.3826      1.00000
     20       0.1342      1.00000
     21       0.2312      1.00000
     22       0.3192      1.00000
     23       2.0084      0.96086
     24       2.0800     -0.00097
     25       2.9246      0.00000
     26       3.0495      0.00000
     27      11.3773      0.00000
     28      12.1546      0.00000
     29      14.2572      0.00000
     30      14.5665      0.00000
     31      15.1756      0.00000
     32      15.6406      0.00000
     33      15.8380      0.00000

 k-point  38 :      -0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2769      1.00000
      2     -15.5196      1.00000
      3     -15.3900      1.00000
      4     -15.3071      1.00000
      5      -4.7440      1.00000
      6      -4.5796      1.00000
      7      -4.1582      1.00000
      8      -3.9082      1.00000
      9      -3.7223      1.00000
     10      -3.4245      1.00000
     11      -3.2120      1.00000
     12      -2.9866      1.00000
     13      -2.7269      1.00000
     14      -2.6221      1.00000
     15      -1.7962      1.00000
     16      -1.2503      1.00000
     17      -1.1305      1.00000
     18      -0.4502      1.00000
     19      -0.3106      1.00000
     20      -0.0063      1.00000
     21       0.1913      1.00000
     22       0.6217      1.00000
     23       1.9700      0.99754
     24       2.0131      0.15181
     25       2.7194      0.00000
     26       2.8603      0.00000
     27      11.1077      0.00000
     28      12.9831      0.00000
     29      14.1984      0.00000
     30      14.5451      0.00000
     31      15.3645      0.00000
     32      15.7299      0.00000
     33      16.0426      0.00000

 k-point  39 :       0.0000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7299      1.00000
      2     -15.6760      1.00000
      3     -15.4217      1.00000
      4     -15.3673      1.00000
      5      -4.5774      1.00000
      6      -4.5074      1.00000
      7      -4.1338      1.00000
      8      -4.1148      1.00000
      9      -3.5619      1.00000
     10      -3.3377      1.00000
     11      -3.2100      1.00000
     12      -2.9664      1.00000
     13      -2.8579      1.00000
     14      -2.7410      1.00000
     15      -1.5499      1.00000
     16      -1.4921      1.00000
     17      -0.8724      1.00000
     18      -0.8307      1.00000
     19      -0.6528      1.00000
     20      -0.3068      1.00000
     21       0.1434      1.00000
     22       0.3243      1.00000
     23       1.8069      1.00000
     24       2.1207      0.02725
     25       2.5745      0.00000
     26       2.7208      0.00000
     27      11.8461      0.00000
     28      13.6436      0.00000
     29      14.4358      0.00000
     30      14.7727      0.00000
     31      15.3889      0.00000
     32      15.8954      0.00000
     33      15.9263      0.00000

 k-point  40 :       0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7458      1.00000
      2     -15.6302      1.00000
      3     -15.4277      1.00000
      4     -15.3854      1.00000
      5      -4.8116      1.00000
      6      -4.7865      1.00000
      7      -4.0071      1.00000
      8      -3.8880      1.00000
      9      -3.6966      1.00000
     10      -3.4479      1.00000
     11      -3.1337      1.00000
     12      -2.9359      1.00000
     13      -2.5051      1.00000
     14      -2.4580      1.00000
     15      -1.5370      1.00000
     16      -1.4694      1.00000
     17      -1.2552      1.00000
     18      -1.0947      1.00000
     19      -0.3916      1.00000
     20      -0.2304      1.00000
     21       0.0386      1.00000
     22       0.1854      1.00000
     23       1.8700      1.00000
     24       2.1051      0.04850
     25       2.7743      0.00000
     26       2.8702      0.00000
     27      11.8100      0.00000
     28      13.2175      0.00000
     29      14.2953      0.00000
     30      14.7626      0.00000
     31      15.1643      0.00000
     32      15.6550      0.00000
     33      15.9225      0.00000

 k-point  41 :       0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7381      1.00000
      2     -15.5743      1.00000
      3     -15.4527      1.00000
      4     -15.4121      1.00000
      5      -5.1449      1.00000
      6      -5.1017      1.00000
      7      -4.0387      1.00000
      8      -3.7323      1.00000
      9      -3.5649      1.00000
     10      -3.4157      1.00000
     11      -2.9425      1.00000
     12      -2.7916      1.00000
     13      -2.1427      1.00000
     14      -2.1171      1.00000
     15      -1.9268      1.00000
     16      -1.6685      1.00000
     17      -1.2349      1.00000
     18      -1.1434      1.00000
     19      -0.3202      1.00000
     20      -0.2394      1.00000
     21      -0.1641      1.00000
     22      -0.0348      1.00000
     23       1.9724      1.00000
     24       2.1562     -0.00968
     25       3.0752      0.00000
     26       3.1628      0.00000
     27      11.7245      0.00000
     28      12.6645      0.00000
     29      13.6702      0.00000
     30      14.5092      0.00000
     31      15.1656      0.00000
     32      15.3522      0.00000
     33      15.5410      0.00000

 k-point  42 :       0.5000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7207      1.00000
      2     -15.5666      1.00000
      3     -15.4574      1.00000
      4     -15.4266      1.00000
      5      -5.2857      1.00000
      6      -5.2176      1.00000
      7      -4.0710      1.00000
      8      -3.7708      1.00000
      9      -3.4413      1.00000
     10      -3.2720      1.00000
     11      -2.7810      1.00000
     12      -2.5907      1.00000
     13      -2.2759      1.00000
     14      -2.1893      1.00000
     15      -2.0112      1.00000
     16      -1.8731      1.00000
     17      -0.9835      1.00000
     18      -0.9415      1.00000
     19      -0.5151      1.00000
     20      -0.3561      1.00000
     21      -0.1704      1.00000
     22      -0.1016      1.00000
     23       1.9864      1.00000
     24       2.2349     -0.05410
     25       3.1464      0.00000
     26       3.3531      0.00000
     27      11.6751      0.00000
     28      12.4365      0.00000
     29      13.4071      0.00000
     30      14.2778      0.00000
     31      15.0595      0.00000
     32      15.3525      0.00000
     33      15.4376      0.00000

 k-point  43 :      -0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7104      1.00000
      2     -15.6205      1.00000
      3     -15.4503      1.00000
      4     -15.3962      1.00000
      5      -5.1738      1.00000
      6      -5.0756      1.00000
      7      -4.0381      1.00000
      8      -3.7226      1.00000
      9      -3.6427      1.00000
     10      -3.3179      1.00000
     11      -2.9410      1.00000
     12      -2.7913      1.00000
     13      -2.1526      1.00000
     14      -2.0857      1.00000
     15      -1.8613      1.00000
     16      -1.8203      1.00000
     17      -1.2006      1.00000
     18      -1.1632      1.00000
     19      -0.2822      1.00000
     20      -0.2655      1.00000
     21      -0.2133      1.00000
     22       0.0145      1.00000
     23       1.9424      1.00000
     24       2.2667     -0.05047
     25       2.9400      0.00000
     26       3.2245      0.00000
     27      11.7180      0.00000
     28      12.6748      0.00000
     29      13.6843      0.00000
     30      14.4349      0.00000
     31      15.2077      0.00000
     32      15.3648      0.00000
     33      15.4942      0.00000

 k-point  44 :      -0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7067      1.00000
      2     -15.6778      1.00000
      3     -15.4351      1.00000
      4     -15.3696      1.00000
      5      -4.8598      1.00000
      6      -4.7428      1.00000
      7      -4.0163      1.00000
      8      -3.9492      1.00000
      9      -3.5749      1.00000
     10      -3.4298      1.00000
     11      -3.1637      1.00000
     12      -2.9563      1.00000
     13      -2.5722      1.00000
     14      -2.3868      1.00000
     15      -1.5335      1.00000
     16      -1.4619      1.00000
     17      -1.2678      1.00000
     18      -1.1355      1.00000
     19      -0.3928      1.00000
     20      -0.2377      1.00000
     21       0.0061      1.00000
     22       0.2389      1.00000
     23       1.8643      1.00000
     24       2.2172     -0.11505
     25       2.6440      0.00000
     26       2.9035      0.00000
     27      11.8042      0.00000
     28      13.2291      0.00000
     29      14.3108      0.00000
     30      14.7107      0.00000
     31      15.1664      0.00000
     32      15.6521      0.00000
     33      15.8609      0.00000

 k-point  45 :       0.0000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2891      1.00000
      2     -15.4392      1.00000
      3     -15.3987      1.00000
      4     -15.3720      1.00000
      5      -4.8496      1.00000
      6      -4.4549      1.00000
      7      -4.2476      1.00000
      8      -3.8014      1.00000
      9      -3.6447      1.00000
     10      -3.3581      1.00000
     11      -3.1447      1.00000
     12      -2.9851      1.00000
     13      -2.8677      1.00000
     14      -2.5397      1.00000
     15      -1.9856      1.00000
     16      -1.3321      1.00000
     17      -0.9465      1.00000
     18      -0.4518      1.00000
     19      -0.3115      1.00000
     20      -0.0277      1.00000
     21       0.2947      1.00000
     22       0.7226      1.00000
     23       1.6167      1.02047
     24       1.9017      0.98487
     25       2.6486      0.00000
     26       2.9621      0.00000
     27      11.6295      0.00000
     28      13.1953      0.00000
     29      13.7972      0.00000
     30      14.0012      0.00000
     31      15.7047      0.00000
     32      15.9419      0.00000
     33      16.4457      0.00000

 k-point  46 :       0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2097      1.00000
      2     -15.5387      1.00000
      3     -15.3884      1.00000
      4     -15.3721      1.00000
      5      -4.8191      1.00000
      6      -4.5578      1.00000
      7      -4.1968      1.00000
      8      -3.7987      1.00000
      9      -3.6817      1.00000
     10      -3.4511      1.00000
     11      -3.2530      1.00000
     12      -2.9300      1.00000
     13      -2.7122      1.00000
     14      -2.5758      1.00000
     15      -1.8100      1.00000
     16      -1.2849      1.00000
     17      -1.0272      1.00000
     18      -0.5212      1.00000
     19      -0.1958      1.00000
     20      -0.0834      1.00000
     21       0.3319      1.00000
     22       0.5551      1.00000
     23       1.7448      1.03288
     24       1.8846      0.84245
     25       2.7022      0.00000
     26       2.9922      0.00000
     27      11.5457      0.00000
     28      13.1266      0.00000
     29      13.4038      0.00000
     30      14.6651      0.00000
     31      15.6177      0.00000
     32      15.7633      0.00000
     33      16.0776      0.00000

 k-point  47 :       0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.0413      1.00000
      2     -15.7178      1.00000
      3     -15.3851      1.00000
      4     -15.3741      1.00000
      5      -4.9291      1.00000
      6      -4.7173      1.00000
      7      -4.1634      1.00000
      8      -4.0964      1.00000
      9      -3.4825      1.00000
     10      -3.3411      1.00000
     11      -3.2358      1.00000
     12      -2.7880      1.00000
     13      -2.6425      1.00000
     14      -2.6061      1.00000
     15      -1.4899      1.00000
     16      -1.2603      1.00000
     17      -1.1420      1.00000
     18      -0.5140      1.00000
     19      -0.4169      1.00000
     20       0.0944      1.00000
     21       0.2227      1.00000
     22       0.3962      1.00000
     23       1.7922      1.00000
     24       1.8875      0.76148
     25       2.8977      0.00000
     26       3.0882      0.00000
     27      11.5951      0.00000
     28      12.6721      0.00000
     29      13.5402      0.00000
     30      14.8450      0.00000
     31      15.2109      0.00000
     32      15.5083      0.00000
     33      15.6953      0.00000

 k-point  48 :       0.5000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -15.9422      1.00000
      2     -15.8147      1.00000
      3     -15.3856      1.00000
      4     -15.3751      1.00000
      5      -5.0463      1.00000
      6      -4.8003      1.00000
      7      -4.2903      1.00000
      8      -4.0839      1.00000
      9      -3.3480      1.00000
     10      -3.1961      1.00000
     11      -3.1171      1.00000
     12      -2.9499      1.00000
     13      -2.6254      1.00000
     14      -2.5055      1.00000
     15      -1.3365      1.00000
     16      -1.2511      1.00000
     17      -1.0073      1.00000
     18      -0.9082      1.00000
     19      -0.2679      1.00000
     20      -0.1416      1.00000
     21       0.3679      1.00000
     22       0.3889      1.00000
     23       1.6218      1.00000
     24       2.0253      0.10657
     25       2.9618      0.00000
     26       3.1895      0.00000
     27      11.9068      0.00000
     28      12.2251      0.00000
     29      13.9473      0.00000
     30      14.0763      0.00000
     31      15.1461      0.00000
     32      15.5137      0.00000
     33      15.6749      0.00000

 k-point  49 :      -0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.1345      1.00000
      2     -15.6075      1.00000
      3     -15.3884      1.00000
      4     -15.3770      1.00000
      5      -5.0460      1.00000
      6      -4.7916      1.00000
      7      -4.3286      1.00000
      8      -3.8852      1.00000
      9      -3.4251      1.00000
     10      -3.3649      1.00000
     11      -3.0013      1.00000
     12      -2.9361      1.00000
     13      -2.5763      1.00000
     14      -2.4833      1.00000
     15      -1.5557      1.00000
     16      -1.3338      1.00000
     17      -1.1913      1.00000
     18      -0.5492      1.00000
     19      -0.4671      1.00000
     20       0.1685      1.00000
     21       0.3454      1.00000
     22       0.4398      1.00000
     23       1.4096      1.00000
     24       2.0435      0.13522
     25       2.7637      0.00000
     26       3.3355      0.00000
     27      11.8996      0.00000
     28      12.4800      0.00000
     29      13.4960      0.00000
     30      14.6430      0.00000
     31      14.8909      0.00000
     32      15.6890      0.00000
     33      15.7461      0.00000

 k-point  50 :      -0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2614      1.00000
      2     -15.4624      1.00000
      3     -15.3973      1.00000
      4     -15.3771      1.00000
      5      -4.9587      1.00000
      6      -4.6211      1.00000
      7      -4.3033      1.00000
      8      -3.7344      1.00000
      9      -3.5493      1.00000
     10      -3.4472      1.00000
     11      -3.0530      1.00000
     12      -2.9706      1.00000
     13      -2.6407      1.00000
     14      -2.5136      1.00000
     15      -1.8788      1.00000
     16      -1.3634      1.00000
     17      -1.1455      1.00000
     18      -0.5628      1.00000
     19      -0.1296      1.00000
     20       0.0906      1.00000
     21       0.2769      1.00000
     22       0.6320      1.00000
     23       1.3752      1.00000
     24       1.9548      0.78333
     25       2.6739      0.00000
     26       3.1982      0.00000
     27      11.7355      0.00000
     28      13.0875      0.00000
     29      13.3786      0.00000
     30      14.3542      0.00000
     31      15.4388      0.00000
     32      15.7695      0.00000
     33      16.1017      0.00000

 k-point  51 :       0.0000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8822      1.00000
      2     -15.4456      1.00000
      3     -15.3852      1.00000
      4     -15.3575      1.00000
      5      -4.9476      1.00000
      6      -4.7852      1.00000
      7      -4.4134      1.00000
      8      -4.2369      1.00000
      9      -3.8037      1.00000
     10      -3.0759      1.00000
     11      -2.9280      1.00000
     12      -2.8565      1.00000
     13      -2.5397      1.00000
     14      -2.1317      1.00000
     15      -1.7535      1.00000
     16      -1.6991      1.00000
     17      -0.5567      1.00000
     18      -0.3138      1.00000
     19      -0.1093      1.00000
     20       0.2790      1.00000
     21       0.8140      1.00000
     22       0.8731      1.00000
     23       2.0875      0.33278
     24       2.1092      0.00817
     25       2.8186      0.00000
     26       3.3426      0.00000
     27      10.2830      0.00000
     28      11.9490      0.00000
     29      12.5567      0.00000
     30      14.3537      0.00000
     31      14.5472      0.00000
     32      15.6822      0.00000
     33      16.2373      0.00000

 k-point  52 :       0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.7848      1.00000
      2     -15.6287      1.00000
      3     -15.3868      1.00000
      4     -15.2987      1.00000
      5      -4.8098      1.00000
      6      -4.6742      1.00000
      7      -4.3377      1.00000
      8      -4.1260      1.00000
      9      -3.9188      1.00000
     10      -3.3161      1.00000
     11      -3.0761      1.00000
     12      -2.9478      1.00000
     13      -2.5805      1.00000
     14      -2.3641      1.00000
     15      -1.5010      1.00000
     16      -1.3607      1.00000
     17      -0.6161      1.00000
     18      -0.3995      1.00000
     19      -0.0346      1.00000
     20       0.3016      1.00000
     21       0.8361      1.00000
     22       0.8676      1.00000
     23       1.9821      0.58233
     24       2.1712     -0.02257
     25       2.8407      0.00000
     26       3.1565      0.00000
     27      10.5737      0.00000
     28      11.8320      0.00000
     29      12.4912      0.00000
     30      14.5605      0.00000
     31      14.7406      0.00000
     32      15.7912      0.00000
     33      16.2573      0.00000

 k-point  53 :       0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.5459      1.00000
      2     -15.9389      1.00000
      3     -15.3836      1.00000
      4     -15.2737      1.00000
      5      -4.6903      1.00000
      6      -4.5329      1.00000
      7      -4.1566      1.00000
      8      -4.0562      1.00000
      9      -3.8935      1.00000
     10      -3.6003      1.00000
     11      -3.1874      1.00000
     12      -3.1251      1.00000
     13      -2.7157      1.00000
     14      -2.6373      1.00000
     15      -1.3167      1.00000
     16      -0.9123      1.00000
     17      -0.6838      1.00000
     18      -0.3276      1.00000
     19       0.1423      1.00000
     20       0.5542      1.00000
     21       0.5894      1.00000
     22       0.8395      1.00000
     23       1.8861      0.81203
     24       2.1288     -0.01087
     25       2.7692      0.00000
     26       2.8462      0.00000
     27      11.1064      0.00000
     28      11.7295      0.00000
     29      12.7443      0.00000
     30      14.4865      0.00000
     31      15.2122      0.00000
     32      15.9034      0.00000
     33      16.2745      0.00000

 k-point  54 :       0.5000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.3007      1.00000
      2     -16.2058      1.00000
      3     -15.3787      1.00000
      4     -15.2720      1.00000
      5      -4.7667      1.00000
      6      -4.4687      1.00000
      7      -4.2329      1.00000
      8      -3.9538      1.00000
      9      -3.7670      1.00000
     10      -3.5296      1.00000
     11      -3.2881      1.00000
     12      -3.0706      1.00000
     13      -2.9173      1.00000
     14      -2.7273      1.00000
     15      -1.2392      1.00000
     16      -1.1592      1.00000
     17      -0.0913      1.00000
     18      -0.0386      1.00000
     19       0.0264      1.00000
     20       0.1379      1.00000
     21       0.7093      1.00000
     22       0.9517      1.00000
     23       1.7987      1.00349
     24       2.1006     -0.00633
     25       2.4900      0.00000
     26       2.8641      0.00000
     27      11.0975      0.00000
     28      12.0888      0.00000
     29      13.2821      0.00000
     30      13.8421      0.00000
     31      15.3302      0.00000
     32      15.9362      0.00000
     33      16.3702      0.00000

 k-point  55 :      -0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.6127      1.00000
      2     -15.8538      1.00000
      3     -15.3768      1.00000
      4     -15.2862      1.00000
      5      -4.9286      1.00000
      6      -4.5282      1.00000
      7      -4.3319      1.00000
      8      -3.9708      1.00000
      9      -3.7886      1.00000
     10      -3.4185      1.00000
     11      -3.1448      1.00000
     12      -3.0733      1.00000
     13      -2.8130      1.00000
     14      -2.5786      1.00000
     15      -1.4119      1.00000
     16      -0.8882      1.00000
     17      -0.6217      1.00000
     18      -0.3073      1.00000
     19       0.3072      1.00000
     20       0.5116      1.00000
     21       0.6389      1.00000
     22       0.9171      1.00000
     23       1.5980      1.02726
     24       2.0648      0.08490
     25       2.5013      0.00000
     26       3.1766      0.00000
     27      10.7184      0.00000
     28      12.4696      0.00000
     29      12.9843      0.00000
     30      13.9504      0.00000
     31      14.9365      0.00000
     32      16.0396      0.00000
     33      16.2655      0.00000

 k-point  56 :      -0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8210      1.00000
      2     -15.5642      1.00000
      3     -15.3802      1.00000
      4     -15.3207      1.00000
      5      -4.9960      1.00000
      6      -4.7160      1.00000
      7      -4.3741      1.00000
      8      -4.1860      1.00000
      9      -3.7557      1.00000
     10      -3.2307      1.00000
     11      -2.9806      1.00000
     12      -2.9217      1.00000
     13      -2.6066      1.00000
     14      -2.3868      1.00000
     15      -1.5466      1.00000
     16      -1.2792      1.00000
     17      -0.6536      1.00000
     18      -0.5009      1.00000
     19       0.2536      1.00000
     20       0.4823      1.00000
     21       0.7210      1.00000
     22       0.8239      1.00000
     23       1.7595      0.97049
     24       2.1119      0.01215
     25       2.6735      0.00000
     26       3.3914      0.00000
     27      10.3734      0.00000
     28      12.2831      0.00000
     29      12.6364      0.00000
     30      14.2477      0.00000
     31      14.6625      0.00000
     32      15.8073      0.00000
     33      16.0354      0.00000

 k-point  57 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.0899      1.00000
      2     -15.4599      1.00000
      3     -15.4266      1.00000
      4     -15.3838      1.00000
      5      -5.1626      1.00000
      6      -4.8195      1.00000
      7      -4.5024      1.00000
      8      -4.2009      1.00000
      9      -3.9621      1.00000
     10      -3.0248      1.00000
     11      -2.8702      1.00000
     12      -2.6797      1.00000
     13      -2.3243      1.00000
     14      -2.2798      1.00000
     15      -1.8673      1.00000
     16      -0.9621      1.00000
     17      -0.6785      1.00000
     18      -0.2244      1.00000
     19      -0.2193      1.00000
     20       0.1443      1.00000
     21       0.9521      1.00000
     22       1.0007      1.00000
     23       2.5272     -0.09709
     24       2.6689      0.00000
     25       3.0465      0.00000
     26       3.4799      0.00000
     27      10.2513      0.00000
     28      10.7390      0.00000
     29      11.4697      0.00000
     30      13.6066      0.00000
     31      14.6549      0.00000
     32      15.3656      0.00000
     33      16.1425      0.00000

 k-point  58 :       0.1667    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.0035      1.00000
      2     -15.6523      1.00000
      3     -15.4217      1.00000
      4     -15.3108      1.00000
      5      -5.0100      1.00000
      6      -4.7531      1.00000
      7      -4.3975      1.00000
      8      -4.1936      1.00000
      9      -4.0312      1.00000
     10      -3.2639      1.00000
     11      -3.0055      1.00000
     12      -2.7636      1.00000
     13      -2.4776      1.00000
     14      -2.3838      1.00000
     15      -1.3601      1.00000
     16      -1.0376      1.00000
     17      -0.4378      1.00000
     18      -0.1918      1.00000
     19      -0.1347      1.00000
     20       0.1724      1.00000
     21       0.8489      1.00000
     22       0.9753      1.00000
     23       2.4712     -0.13606
     24       2.6023      0.00000
     25       2.9258      0.00000
     26       3.2620      0.00000
     27      10.4243      0.00000
     28      11.0254      0.00000
     29      11.5640      0.00000
     30      13.6918      0.00000
     31      14.7732      0.00000
     32      15.5571      0.00000
     33      16.0959      0.00000

 k-point  59 :       0.3333    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.7592      1.00000
      2     -15.9974      1.00000
      3     -15.4123      1.00000
      4     -15.2737      1.00000
      5      -4.7364      1.00000
      6      -4.5619      1.00000
      7      -4.2270      1.00000
      8      -4.1355      1.00000
      9      -4.0828      1.00000
     10      -3.5197      1.00000
     11      -3.2636      1.00000
     12      -2.9351      1.00000
     13      -2.7343      1.00000
     14      -2.6031      1.00000
     15      -1.1168      1.00000
     16      -0.5851      1.00000
     17      -0.5183      1.00000
     18       0.0483      1.00000
     19       0.1803      1.00000
     20       0.4068      1.00000
     21       0.7142      1.00000
     22       0.8631      1.00000
     23       2.2498      0.15450
     24       2.3717      0.00000
     25       2.7367      0.00000
     26       2.8414      0.00000
     27      10.6452      0.00000
     28      11.8031      0.00000
     29      11.8561      0.00000
     30      13.5817      0.00000
     31      15.1298      0.00000
     32      15.9259      0.00000
     33      16.2800      0.00000

 k-point  60 :       0.5000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.4331      1.00000
      2     -16.3637      1.00000
      3     -15.4075      1.00000
      4     -15.2651      1.00000
      5      -4.6304      1.00000
      6      -4.3774      1.00000
      7      -4.3357      1.00000
      8      -4.1498      1.00000
      9      -3.7681      1.00000
     10      -3.6969      1.00000
     11      -3.2942      1.00000
     12      -2.9986      1.00000
     13      -2.9300      1.00000
     14      -2.7961      1.00000
     15      -1.0527      1.00000
     16      -0.9070      1.00000
     17       0.0956      1.00000
     18       0.1486      1.00000
     19       0.4466      1.00000
     20       0.4727      1.00000
     21       0.6345      1.00000
     22       0.8142      1.00000
     23       1.9348      0.92408
     24       2.2425      0.00000
     25       2.6522      0.00000
     26       2.6878      0.00000
     27      10.7165      0.00000
     28      11.9697      0.00000
     29      12.8012      0.00000
     30      12.9106      0.00000
     31      15.6197      0.00000
     32      15.7313      0.00000
     33      16.5506      0.00000

 k-point  61 :       0.0000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.8640      1.00000
      2     -15.4513      1.00000
      3     -15.4078      1.00000
      4     -15.3554      1.00000
      5      -4.9390      1.00000
      6      -4.7712      1.00000
      7      -4.4128      1.00000
      8      -4.2167      1.00000
      9      -3.7968      1.00000
     10      -3.0707      1.00000
     11      -2.9699      1.00000
     12      -2.8254      1.00000
     13      -2.5365      1.00000
     14      -2.1209      1.00000
     15      -1.7713      1.00000
     16      -1.7120      1.00000
     17      -0.4862      1.00000
     18      -0.3394      1.00000
     19      -0.1001      1.00000
     20       0.1777      1.00000
     21       0.7633      1.00000
     22       0.9030      1.00000
     23       2.0216      0.56919
     24       2.1074      0.05652
     25       2.9408      0.00000
     26       3.3408      0.00000
     27      10.7631      0.00000
     28      11.5704      0.00000
     29      12.3667      0.00000
     30      14.2722      0.00000
     31      14.5335      0.00000
     32      15.7498      0.00000
     33      16.2814      0.00000

 k-point  62 :       0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.7912      1.00000
      2     -15.5958      1.00000
      3     -15.4085      1.00000
      4     -15.3026      1.00000
      5      -4.9491      1.00000
      6      -4.7281      1.00000
      7      -4.3673      1.00000
      8      -4.1319      1.00000
      9      -3.7625      1.00000
     10      -3.1763      1.00000
     11      -3.0164      1.00000
     12      -2.9172      1.00000
     13      -2.5799      1.00000
     14      -2.3567      1.00000
     15      -1.5440      1.00000
     16      -1.4071      1.00000
     17      -0.5850      1.00000
     18      -0.5279      1.00000
     19      -0.0371      1.00000
     20       0.4120      1.00000
     21       0.7941      1.00000
     22       0.8367      1.00000
     23       1.7804      0.89743
     24       2.0699      0.18970
     25       2.9340      0.00000
     26       3.3953      0.00000
     27      11.0306      0.00000
     28      11.5406      0.00000
     29      12.3324      0.00000
     30      14.4500      0.00000
     31      14.6387      0.00000
     32      15.8903      0.00000
     33      16.2420      0.00000

 k-point  63 :       0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.5737      1.00000
      2     -15.8816      1.00000
      3     -15.4027      1.00000
      4     -15.2828      1.00000
      5      -4.8880      1.00000
      6      -4.5420      1.00000
      7      -4.3036      1.00000
      8      -3.9043      1.00000
      9      -3.8090      1.00000
     10      -3.4606      1.00000
     11      -3.1741      1.00000
     12      -3.0252      1.00000
     13      -2.7910      1.00000
     14      -2.5722      1.00000
     15      -1.3662      1.00000
     16      -0.8954      1.00000
     17      -0.6880      1.00000
     18      -0.4141      1.00000
     19       0.2016      1.00000
     20       0.5300      1.00000
     21       0.6620      1.00000
     22       0.8081      1.00000
     23       1.6190      1.03920
     24       2.0539      0.15559
     25       2.7432      0.00000
     26       3.1673      0.00000
     27      11.2956      0.00000
     28      11.9210      0.00000
     29      12.4679      0.00000
     30      14.3066      0.00000
     31      15.0848      0.00000
     32      16.0409      0.00000
     33      16.2373      0.00000

 k-point  64 :       0.5000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.2625      1.00000
      2     -16.2195      1.00000
      3     -15.3946      1.00000
      4     -15.2870      1.00000
      5      -4.7709      1.00000
      6      -4.4817      1.00000
      7      -4.2235      1.00000
      8      -3.9613      1.00000
      9      -3.7268      1.00000
     10      -3.5199      1.00000
     11      -3.2982      1.00000
     12      -3.0641      1.00000
     13      -2.9296      1.00000
     14      -2.7254      1.00000
     15      -1.2357      1.00000
     16      -1.1932      1.00000
     17      -0.0626      1.00000
     18      -0.0032      1.00000
     19       0.0287      1.00000
     20       0.2432      1.00000
     21       0.6129      1.00000
     22       0.9556      1.00000
     23       1.7306      1.02173
     24       2.0436      0.05518
     25       2.5694      0.00000
     26       2.8337      0.00000
     27      11.2435      0.00000
     28      12.3000      0.00000
     29      13.1305      0.00000
     30      13.5244      0.00000
     31      15.5103      0.00000
     32      15.8258      0.00000
     33      16.3605      0.00000

 k-point  65 :      -0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.5537      1.00000
      2     -15.8963      1.00000
      3     -15.3912      1.00000
      4     -15.3035      1.00000
      5      -4.7309      1.00000
      6      -4.5451      1.00000
      7      -4.1548      1.00000
      8      -4.0946      1.00000
      9      -3.8538      1.00000
     10      -3.5617      1.00000
     11      -3.1811      1.00000
     12      -3.1488      1.00000
     13      -2.7313      1.00000
     14      -2.6501      1.00000
     15      -1.3906      1.00000
     16      -0.9097      1.00000
     17      -0.5652      1.00000
     18      -0.1508      1.00000
     19       0.3063      1.00000
     20       0.4792      1.00000
     21       0.5753      1.00000
     22       0.8416      1.00000
     23       1.8090      0.95132
     24       2.0402      0.04294
     25       2.6017      0.00000
     26       2.8898      0.00000
     27      11.0515      0.00000
     28      12.3822      0.00000
     29      12.6091      0.00000
     30      13.9879      0.00000
     31      15.0325      0.00000
     32      16.0961      0.00000
     33      16.2948      0.00000

 k-point  66 :      -0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.7796      1.00000
      2     -15.5957      1.00000
      3     -15.3958      1.00000
      4     -15.3312      1.00000
      5      -4.8332      1.00000
      6      -4.6651      1.00000
      7      -4.3335      1.00000
      8      -4.1428      1.00000
      9      -3.8869      1.00000
     10      -3.4212      1.00000
     11      -3.0103      1.00000
     12      -2.9408      1.00000
     13      -2.5897      1.00000
     14      -2.4197      1.00000
     15      -1.5372      1.00000
     16      -1.2124      1.00000
     17      -0.6099      1.00000
     18      -0.3587      1.00000
     19       0.1266      1.00000
     20       0.3944      1.00000
     21       0.6359      1.00000
     22       0.8825      1.00000
     23       1.9340      0.72511
     24       2.1168     -0.00039
     25       2.7745      0.00000
     26       3.1516      0.00000
     27      10.8250      0.00000
     28      11.9063      0.00000
     29      12.4060      0.00000
     30      14.3067      0.00000
     31      14.6554      0.00000
     32      15.8901      0.00000
     33      16.0814      0.00000

 k-point  67 :       0.0000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2979      1.00000
      2     -15.4339      1.00000
      3     -15.3927      1.00000
      4     -15.3723      1.00000
      5      -4.8112      1.00000
      6      -4.4592      1.00000
      7      -4.2342      1.00000
      8      -3.8590      1.00000
      9      -3.6668      1.00000
     10      -3.3297      1.00000
     11      -3.1945      1.00000
     12      -2.9651      1.00000
     13      -2.8614      1.00000
     14      -2.5509      1.00000
     15      -1.9806      1.00000
     16      -1.3086      1.00000
     17      -0.9168      1.00000
     18      -0.4300      1.00000
     19      -0.3592      1.00000
     20      -0.0054      1.00000
     21       0.1383      1.00000
     22       0.7896      1.00000
     23       1.7444      1.00038
     24       1.8800      1.09486
     25       2.6680      0.00000
     26       2.9250      0.00000
     27      11.4767      0.00000
     28      13.3543      0.00000
     29      13.9167      0.00000
     30      14.0076      0.00000
     31      15.6290      0.00000
     32      16.0253      0.00000
     33      16.2526      0.00000

 k-point  68 :       0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2567      1.00000
      2     -15.4913      1.00000
      3     -15.3906      1.00000
      4     -15.3611      1.00000
      5      -4.9040      1.00000
      6      -4.5979      1.00000
      7      -4.2939      1.00000
      8      -3.8491      1.00000
      9      -3.5433      1.00000
     10      -3.4121      1.00000
     11      -3.1118      1.00000
     12      -2.9568      1.00000
     13      -2.6446      1.00000
     14      -2.3958      1.00000
     15      -1.8843      1.00000
     16      -1.3462      1.00000
     17      -1.1054      1.00000
     18      -0.6353      1.00000
     19      -0.2939      1.00000
     20      -0.0140      1.00000
     21       0.2350      1.00000
     22       0.5626      1.00000
     23       1.7256      1.00000
     24       1.8643      1.06204
     25       2.7841      0.00000
     26       3.1992      0.00000
     27      11.3233      0.00000
     28      13.3040      0.00000
     29      13.5289      0.00000
     30      14.6817      0.00000
     31      15.4810      0.00000
     32      15.7635      0.00000
     33      16.1523      0.00000

 k-point  69 :       0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.1168      1.00000
      2     -15.6446      1.00000
      3     -15.3996      1.00000
      4     -15.3490      1.00000
      5      -5.0208      1.00000
      6      -4.7312      1.00000
      7      -4.3415      1.00000
      8      -3.8959      1.00000
      9      -3.4705      1.00000
     10      -3.3650      1.00000
     11      -3.1026      1.00000
     12      -2.8747      1.00000
     13      -2.5318      1.00000
     14      -2.4001      1.00000
     15      -1.5001      1.00000
     16      -1.3524      1.00000
     17      -1.2308      1.00000
     18      -0.6222      1.00000
     19      -0.5821      1.00000
     20       0.1401      1.00000
     21       0.2506      1.00000
     22       0.3126      1.00000
     23       1.8361      1.00000
     24       1.8844      0.99186
     25       2.8611      0.00000
     26       3.3704      0.00000
     27      11.3414      0.00000
     28      12.8264      0.00000
     29      13.6333      0.00000
     30      14.9940      0.00000
     31      15.2236      0.00000
     32      15.3681      0.00000
     33      15.5609      0.00000

 k-point  70 :       0.5000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -15.9174      1.00000
      2     -15.8496      1.00000
      3     -15.4057      1.00000
      4     -15.3445      1.00000
      5      -5.0459      1.00000
      6      -4.7644      1.00000
      7      -4.3048      1.00000
      8      -4.0536      1.00000
      9      -3.3364      1.00000
     10      -3.2481      1.00000
     11      -3.1456      1.00000
     12      -2.9086      1.00000
     13      -2.6190      1.00000
     14      -2.5042      1.00000
     15      -1.4078      1.00000
     16      -1.2071      1.00000
     17      -1.0600      1.00000
     18      -0.9322      1.00000
     19      -0.2798      1.00000
     20      -0.1615      1.00000
     21       0.3060      1.00000
     22       0.4268      1.00000
     23       1.8183      1.00000
     24       1.9725      0.46398
     25       2.9566      0.00000
     26       3.2093      0.00000
     27      11.6652      0.00000
     28      12.3385      0.00000
     29      13.9715      0.00000
     30      14.2486      0.00000
     31      15.1043      0.00000
     32      15.5462      0.00000
     33      15.5910      0.00000

 k-point  71 :      -0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.0725      1.00000
      2     -15.6867      1.00000
      3     -15.4038      1.00000
      4     -15.3512      1.00000
      5      -4.9295      1.00000
      6      -4.7502      1.00000
      7      -4.1406      1.00000
      8      -4.0703      1.00000
      9      -3.4795      1.00000
     10      -3.3509      1.00000
     11      -3.1241      1.00000
     12      -2.9148      1.00000
     13      -2.6859      1.00000
     14      -2.6125      1.00000
     15      -1.5535      1.00000
     16      -1.2851      1.00000
     17      -1.1351      1.00000
     18      -0.5891      1.00000
     19      -0.3277      1.00000
     20       0.1496      1.00000
     21       0.3045      1.00000
     22       0.4896      1.00000
     23       1.6476      1.00000
     24       2.0208      0.17816
     25       2.8604      0.00000
     26       3.0201      0.00000
     27      11.9496      0.00000
     28      12.2708      0.00000
     29      13.6570      0.00000
     30      14.6530      0.00000
     31      14.9801      0.00000
     32      15.6880      0.00000
     33      15.7358      0.00000

 k-point  72 :      -0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2312      1.00000
      2     -15.5118      1.00000
      3     -15.3932      1.00000
      4     -15.3678      1.00000
      5      -4.8134      1.00000
      6      -4.5928      1.00000
      7      -4.1810      1.00000
      8      -3.7847      1.00000
      9      -3.6596      1.00000
     10      -3.4810      1.00000
     11      -3.2155      1.00000
     12      -2.9701      1.00000
     13      -2.7097      1.00000
     14      -2.6701      1.00000
     15      -1.8031      1.00000
     16      -1.2735      1.00000
     17      -1.1065      1.00000
     18      -0.4473      1.00000
     19      -0.1603      1.00000
     20       0.0589      1.00000
     21       0.2396      1.00000
     22       0.6852      1.00000
     23       1.6340      1.00112
     24       1.9686      0.65337
     25       2.6636      0.00000
     26       2.9157      0.00000
     27      11.6821      0.00000
     28      12.9984      0.00000
     29      13.5250      0.00000
     30      14.4641      0.00000
     31      15.4870      0.00000
     32      15.8359      0.00000
     33      15.9521      0.00000

 k-point  73 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.7261      1.00000
      2     -15.6683      1.00000
      3     -15.4090      1.00000
      4     -15.3926      1.00000
      5      -4.5701      1.00000
      6      -4.5066      1.00000
      7      -4.1435      1.00000
      8      -4.1030      1.00000
      9      -3.4968      1.00000
     10      -3.4090      1.00000
     11      -3.1877      1.00000
     12      -3.0337      1.00000
     13      -2.8389      1.00000
     14      -2.7349      1.00000
     15      -1.5444      1.00000
     16      -1.5047      1.00000
     17      -0.8924      1.00000
     18      -0.8476      1.00000
     19      -0.5473      1.00000
     20      -0.3554      1.00000
     21       0.1783      1.00000
     22       0.2614      1.00000
     23       2.0048      1.00000
     24       2.0627      0.21374
     25       2.4814      0.00000
     26       2.7081      0.00000
     27      11.8472      0.00000
     28      13.6386      0.00000
     29      14.5922      0.00000
     30      14.9752      0.00000
     31      15.4227      0.00000
     32      15.5304      0.00000
     33      16.0055      0.00000

 k-point  74 :       0.1667    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.7204      1.00000
      2     -15.6492      1.00000
      3     -15.4229      1.00000
      4     -15.3975      1.00000
      5      -4.8433      1.00000
      6      -4.7550      1.00000
      7      -4.0206      1.00000
      8      -3.9061      1.00000
      9      -3.6100      1.00000
     10      -3.4434      1.00000
     11      -3.1203      1.00000
     12      -3.0144      1.00000
     13      -2.5700      1.00000
     14      -2.3973      1.00000
     15      -1.5657      1.00000
     16      -1.4482      1.00000
     17      -1.2447      1.00000
     18      -1.1057      1.00000
     19      -0.3906      1.00000
     20      -0.2351      1.00000
     21       0.0472      1.00000
     22       0.1675      1.00000
     23       1.9884      1.00000
     24       2.1438     -0.06689
     25       2.6638      0.00000
     26       2.8581      0.00000
     27      11.7444      0.00000
     28      13.3560      0.00000
     29      14.5763      0.00000
     30      14.7992      0.00000
     31      14.8780      0.00000
     32      15.5588      0.00000
     33      15.6756      0.00000

 k-point  75 :       0.3333    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.7042      1.00000
      2     -15.6094      1.00000
      3     -15.4514      1.00000
      4     -15.4133      1.00000
      5      -5.1794      1.00000
      6      -5.0673      1.00000
      7      -4.0626      1.00000
      8      -3.6638      1.00000
      9      -3.5348      1.00000
     10      -3.4594      1.00000
     11      -2.9454      1.00000
     12      -2.8177      1.00000
     13      -2.1583      1.00000
     14      -2.0969      1.00000
     15      -1.9444      1.00000
     16      -1.6986      1.00000
     17      -1.2024      1.00000
     18      -1.1567      1.00000
     19      -0.2860      1.00000
     20      -0.2623      1.00000
     21      -0.2013      1.00000
     22       0.0001      1.00000
     23       1.9882      1.00000
     24       2.2441     -0.07948
     25       2.9327      0.00000
     26       3.2226      0.00000
     27      11.4900      0.00000
     28      13.0875      0.00000
     29      13.8231      0.00000
     30      14.3506      0.00000
     31      14.9268      0.00000
     32      15.3356      0.00000
     33      15.3895      0.00000

 k-point  76 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.6934      1.00000
      2     -15.5869      1.00000
      3     -15.4670      1.00000
      4     -15.4248      1.00000
      5      -5.3090      1.00000
      6      -5.1931      1.00000
      7      -4.1001      1.00000
      8      -3.6768      1.00000
      9      -3.4238      1.00000
     10      -3.3282      1.00000
     11      -2.8692      1.00000
     12      -2.5302      1.00000
     13      -2.2859      1.00000
     14      -2.1769      1.00000
     15      -2.0186      1.00000
     16      -1.9009      1.00000
     17      -1.0207      1.00000
     18      -0.8812      1.00000
     19      -0.4740      1.00000
     20      -0.3985      1.00000
     21      -0.1809      1.00000
     22      -0.0805      1.00000
     23       1.9867      1.00000
     24       2.2833     -0.03419
     25       3.0561      0.00000
     26       3.4077      0.00000
     27      11.3423      0.00000
     28      13.0896      0.00000
     29      13.4215      0.00000
     30      14.1389      0.00000
     31      14.8063      0.00000
     32      15.1932      0.00000
     33      15.4590      0.00000

 spin component 2

 k-point   1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.3633      1.00000
      2     -15.6464      1.00000
      3     -15.5477      1.00000
      4     -15.4790      1.00000
      5      -4.9731      1.00000
      6      -4.7673      1.00000
      7      -3.2208      1.00000
      8      -3.0886      1.00000
      9      -2.8262      1.00000
     10      -2.6040      1.00000
     11      -2.4407      1.00000
     12      -1.4661      1.00000
     13      -1.1659      1.00000
     14      -1.0591      1.00000
     15      -0.8604      1.00000
     16      -0.6266      1.00000
     17      -0.4744      1.00000
     18      -0.2054      1.00000
     19      -0.0617      1.00000
     20       0.6162      1.00000
     21       0.7377      1.00000
     22       0.8409      1.00000
     23       3.8784      0.00000
     24       4.5084      0.00000
     25       4.7129      0.00000
     26       4.8103      0.00000
     27       8.5442      0.00000
     28      11.4818      0.00000
     29      13.3021      0.00000
     30      13.9095      0.00000
     31      14.9154      0.00000
     32      15.1424      0.00000
     33      15.4248      0.00000

 k-point   2 :       0.1667    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.2769      1.00000
      2     -15.8771      1.00000
      3     -15.4823      1.00000
      4     -15.4282      1.00000
      5      -4.8539      1.00000
      6      -4.5948      1.00000
      7      -3.2502      1.00000
      8      -3.1250      1.00000
      9      -2.9293      1.00000
     10      -2.6845      1.00000
     11      -2.4015      1.00000
     12      -1.5615      1.00000
     13      -1.3912      1.00000
     14      -1.0437      1.00000
     15      -0.9399      1.00000
     16      -0.5683      1.00000
     17      -0.3052      1.00000
     18      -0.1939      1.00000
     19       0.1149      1.00000
     20       0.5389      1.00000
     21       0.7470      1.00000
     22       0.8675      1.00000
     23       3.8207      0.00000
     24       4.3077      0.00000
     25       4.6997      0.00000
     26       4.7841      0.00000
     27       8.8703      0.00000
     28      11.7412      0.00000
     29      12.8562      0.00000
     30      14.1854      0.00000
     31      15.0321      0.00000
     32      15.3349      0.00000
     33      15.5002      0.00000

 k-point   3 :       0.3333    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.0316      1.00000
      2     -16.2545      1.00000
      3     -15.4642      1.00000
      4     -15.3698      1.00000
      5      -4.5346      1.00000
      6      -4.1719      1.00000
      7      -3.5871      1.00000
      8      -3.1421      1.00000
      9      -2.9393      1.00000
     10      -2.7987      1.00000
     11      -2.4005      1.00000
     12      -1.8438      1.00000
     13      -1.6975      1.00000
     14      -1.2256      1.00000
     15      -0.8159      1.00000
     16      -0.4758      1.00000
     17      -0.4206      1.00000
     18       0.1798      1.00000
     19       0.2393      1.00000
     20       0.5333      1.00000
     21       0.7324      1.00000
     22       0.9859      1.00000
     23       3.6953      0.00000
     24       3.8954      0.00000
     25       4.6684      0.00000
     26       4.7429      0.00000
     27       9.6809      0.00000
     28      11.7308      0.00000
     29      12.7442      0.00000
     30      14.3222      0.00000
     31      15.0739      0.00000
     32      15.7437      0.00000
     33      15.9049      0.00000

 k-point   4 :       0.5000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -16.6711      1.00000
      2     -16.6652      1.00000
      3     -15.4553      1.00000
      4     -15.3557      1.00000
      5      -4.1025      1.00000
      6      -4.0816      1.00000
      7      -3.7950      1.00000
      8      -3.4259      1.00000
      9      -2.7238      1.00000
     10      -2.5843      1.00000
     11      -2.5553      1.00000
     12      -2.1932      1.00000
     13      -1.6972      1.00000
     14      -1.4582      1.00000
     15      -0.7156      1.00000
     16      -0.6496      1.00000
     17      -0.1217      1.00000
     18       0.0014      1.00000
     19       0.5383      1.00000
     20       0.5496      1.00000
     21       0.8168      1.00000
     22       0.9359      1.00000
     23       3.6283      0.00000
     24       3.6828      0.00000
     25       4.6506      0.00000
     26       4.7255      0.00000
     27      10.4365      0.00000
     28      11.0809      0.00000
     29      13.1485      0.00000
     30      14.2128      0.00000
     31      15.0615      0.00000
     32      15.8706      0.00000
     33      16.4133      0.00000

 k-point   5 :       0.0000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.1290      1.00000
      2     -15.6014      1.00000
      3     -15.5122      1.00000
      4     -15.4368      1.00000
      5      -4.6625      1.00000
      6      -4.4889      1.00000
      7      -3.5235      1.00000
      8      -3.4546      1.00000
      9      -2.8422      1.00000
     10      -2.8117      1.00000
     11      -1.8530      1.00000
     12      -1.6318      1.00000
     13      -1.5586      1.00000
     14      -1.3121      1.00000
     15      -1.0402      1.00000
     16      -0.8726      1.00000
     17      -0.5311      1.00000
     18      -0.3365      1.00000
     19      -0.0074      1.00000
     20       0.4526      1.00000
     21       0.6654      1.00000
     22       0.8935      1.00000
     23       3.9269      0.00000
     24       4.3291      0.00000
     25       4.5162      0.00000
     26       4.5751      0.00000
     27       9.3798      0.00000
     28      12.4009      0.00000
     29      13.4621      0.00000
     30      14.6156      0.00000
     31      14.8375      0.00000
     32      15.4708      0.00000
     33      15.7077      0.00000

 k-point   6 :       0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.0589      1.00000
      2     -15.7675      1.00000
      3     -15.4452      1.00000
      4     -15.4280      1.00000
      5      -4.6055      1.00000
      6      -4.3489      1.00000
      7      -3.6228      1.00000
      8      -3.5260      1.00000
      9      -2.8235      1.00000
     10      -2.7072      1.00000
     11      -1.9478      1.00000
     12      -1.6891      1.00000
     13      -1.6319      1.00000
     14      -1.2909      1.00000
     15      -1.0158      1.00000
     16      -0.9028      1.00000
     17      -0.6050      1.00000
     18      -0.4298      1.00000
     19       0.2979      1.00000
     20       0.4583      1.00000
     21       0.6495      1.00000
     22       0.8847      1.00000
     23       3.9067      0.00000
     24       4.2786      0.00000
     25       4.4815      0.00000
     26       4.5464      0.00000
     27       9.5775      0.00000
     28      12.5872      0.00000
     29      13.2715      0.00000
     30      14.7433      0.00000
     31      14.9377      0.00000
     32      15.3694      0.00000
     33      15.8186      0.00000

 k-point   7 :       0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.8414      1.00000
      2     -16.0943      1.00000
      3     -15.4239      1.00000
      4     -15.3846      1.00000
      5      -4.4330      1.00000
      6      -3.9859      1.00000
      7      -3.7457      1.00000
      8      -3.5162      1.00000
      9      -3.0170      1.00000
     10      -2.6481      1.00000
     11      -2.1864      1.00000
     12      -1.8391      1.00000
     13      -1.7226      1.00000
     14      -1.4852      1.00000
     15      -1.0877      1.00000
     16      -0.6791      1.00000
     17      -0.4990      1.00000
     18      -0.2441      1.00000
     19       0.1957      1.00000
     20       0.5465      1.00000
     21       0.6932      1.00000
     22       0.9031      1.00000
     23       3.8661      0.00000
     24       4.1348      0.00000
     25       4.4614      0.00000
     26       4.4857      0.00000
     27      10.1493      0.00000
     28      12.2156      0.00000
     29      13.4594      0.00000
     30      14.6514      0.00000
     31      15.1321      0.00000
     32      15.7651      0.00000
     33      16.0547      0.00000

 k-point   8 :       0.5000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.5158      1.00000
      2     -16.4670      1.00000
      3     -15.4259      1.00000
      4     -15.3597      1.00000
      5      -4.2641      1.00000
      6      -3.8445      1.00000
      7      -3.7165      1.00000
      8      -3.4775      1.00000
      9      -3.0663      1.00000
     10      -2.8403      1.00000
     11      -2.3029      1.00000
     12      -2.0032      1.00000
     13      -1.8275      1.00000
     14      -1.4766      1.00000
     15      -0.9252      1.00000
     16      -0.8288      1.00000
     17      -0.2300      1.00000
     18      -0.0713      1.00000
     19       0.1916      1.00000
     20       0.2739      1.00000
     21       0.7672      1.00000
     22       0.9373      1.00000
     23       3.8798      0.00000
     24       3.9857      0.00000
     25       4.4674      0.00000
     26       4.4859      0.00000
     27      10.8011      0.00000
     28      11.4494      0.00000
     29      13.9038      0.00000
     30      14.4381      0.00000
     31      15.2280      0.00000
     32      16.0069      0.00000
     33      16.3397      0.00000

 k-point   9 :      -0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.8048      1.00000
      2     -16.1465      1.00000
      3     -15.4379      1.00000
      4     -15.3598      1.00000
      5      -4.3385      1.00000
      6      -3.9373      1.00000
      7      -3.7380      1.00000
      8      -3.5241      1.00000
      9      -3.0831      1.00000
     10      -2.7734      1.00000
     11      -2.1562      1.00000
     12      -1.8744      1.00000
     13      -1.7334      1.00000
     14      -1.5870      1.00000
     15      -0.9646      1.00000
     16      -0.5606      1.00000
     17      -0.4849      1.00000
     18      -0.1599      1.00000
     19       0.0942      1.00000
     20       0.5362      1.00000
     21       0.5687      1.00000
     22       0.9658      1.00000
     23       3.8680      0.00000
     24       3.9199      0.00000
     25       4.5676      0.00000
     26       4.5871      0.00000
     27      10.2963      0.00000
     28      11.8571      0.00000
     29      13.3904      0.00000
     30      14.7903      0.00000
     31      15.2993      0.00000
     32      15.8984      0.00000
     33      16.0288      0.00000

 k-point  10 :      -0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.0394      1.00000
      2     -15.8148      1.00000
      3     -15.4521      1.00000
      4     -15.3985      1.00000
      5      -4.5636      1.00000
      6      -4.2897      1.00000
      7      -3.6274      1.00000
      8      -3.4691      1.00000
      9      -2.9192      1.00000
     10      -2.7783      1.00000
     11      -1.9000      1.00000
     12      -1.8527      1.00000
     13      -1.6765      1.00000
     14      -1.2630      1.00000
     15      -1.0835      1.00000
     16      -0.6087      1.00000
     17      -0.5203      1.00000
     18      -0.3896      1.00000
     19       0.1185      1.00000
     20       0.3206      1.00000
     21       0.7128      1.00000
     22       0.9368      1.00000
     23       3.8778      0.00000
     24       4.0682      0.00000
     25       4.6011      0.00000
     26       4.6573      0.00000
     27       9.6435      0.00000
     28      12.3674      0.00000
     29      13.1036      0.00000
     30      14.8262      0.00000
     31      15.1350      0.00000
     32      15.5652      0.00000
     33      15.8292      0.00000

 k-point  11 :       0.0000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.5322      1.00000
      2     -15.5290      1.00000
      3     -15.4921      1.00000
      4     -15.3852      1.00000
      5      -4.2700      1.00000
      6      -4.0978      1.00000
      7      -3.9355      1.00000
      8      -3.7190      1.00000
      9      -3.1718      1.00000
     10      -2.7457      1.00000
     11      -2.3558      1.00000
     12      -1.7541      1.00000
     13      -1.5259      1.00000
     14      -1.3753      1.00000
     15      -1.2901      1.00000
     16      -1.0174      1.00000
     17      -0.7915      1.00000
     18      -0.2931      1.00000
     19      -0.1045      1.00000
     20       0.1008      1.00000
     21       0.2917      1.00000
     22       0.6608      1.00000
     23       3.9174      0.00000
     24       4.0569      0.00000
     25       4.3965      0.00000
     26       4.4932      0.00000
     27      10.9970      0.00000
     28      13.7513      0.00000
     29      13.8160      0.00000
     30      14.2737      0.00000
     31      15.5008      0.00000
     32      16.0266      0.00000
     33      16.2040      0.00000

 k-point  12 :       0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.4858      1.00000
      2     -15.6074      1.00000
      3     -15.4627      1.00000
      4     -15.3867      1.00000
      5      -4.5195      1.00000
      6      -4.3575      1.00000
      7      -3.7960      1.00000
      8      -3.5382      1.00000
      9      -2.9012      1.00000
     10      -2.6297      1.00000
     11      -2.2595      1.00000
     12      -1.8449      1.00000
     13      -1.6605      1.00000
     14      -1.5447      1.00000
     15      -1.2743      1.00000
     16      -0.9245      1.00000
     17      -0.8431      1.00000
     18      -0.3862      1.00000
     19       0.0609      1.00000
     20       0.1947      1.00000
     21       0.2692      1.00000
     22       0.5693      1.00000
     23       3.9866      0.00000
     24       4.1100      0.00000
     25       4.4057      0.00000
     26       4.4792      0.00000
     27      11.1800      0.00000
     28      13.0220      0.00000
     29      14.1453      0.00000
     30      14.3298      0.00000
     31      15.5154      0.00000
     32      15.6581      0.00000
     33      15.9740      0.00000

 k-point  13 :       0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.3296      1.00000
      2     -15.7904      1.00000
      3     -15.4462      1.00000
      4     -15.3919      1.00000
      5      -4.7799      1.00000
      6      -4.5680      1.00000
      7      -3.5672      1.00000
      8      -3.3002      1.00000
      9      -2.8230      1.00000
     10      -2.4127      1.00000
     11      -2.2529      1.00000
     12      -2.0160      1.00000
     13      -1.8736      1.00000
     14      -1.5540      1.00000
     15      -1.1849      1.00000
     16      -0.8253      1.00000
     17      -0.7065      1.00000
     18      -0.4498      1.00000
     19      -0.0586      1.00000
     20       0.1347      1.00000
     21       0.3755      1.00000
     22       0.4696      1.00000
     23       4.1073      0.00000
     24       4.1900      0.00000
     25       4.4646      0.00000
     26       4.4911      0.00000
     27      11.4860      0.00000
     28      12.1516      0.00000
     29      14.2513      0.00000
     30      14.5974      0.00000
     31      15.0681      0.00000
     32      15.5859      0.00000
     33      15.7865      0.00000

 k-point  14 :       0.5000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.1030      1.00000
      2     -16.0306      1.00000
      3     -15.4326      1.00000
      4     -15.4031      1.00000
      5      -4.8650      1.00000
      6      -4.6068      1.00000
      7      -3.3711      1.00000
      8      -3.1077      1.00000
      9      -2.9542      1.00000
     10      -2.7381      1.00000
     11      -2.1354      1.00000
     12      -2.0955      1.00000
     13      -1.7422      1.00000
     14      -1.6269      1.00000
     15      -0.9292      1.00000
     16      -0.8522      1.00000
     17      -0.4846      1.00000
     18      -0.3742      1.00000
     19      -0.2530      1.00000
     20      -0.1445      1.00000
     21       0.3560      1.00000
     22       0.5094      1.00000
     23       4.1658      0.00000
     24       4.2730      0.00000
     25       4.3974      0.00000
     26       4.5801      0.00000
     27      11.4453      0.00000
     28      11.9505      0.00000
     29      14.1900      0.00000
     30      14.7624      0.00000
     31      15.1016      0.00000
     32      15.4230      0.00000
     33      15.7988      0.00000

 k-point  15 :      -0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.2811      1.00000
      2     -15.8416      1.00000
      3     -15.4426      1.00000
      4     -15.4002      1.00000
      5      -4.7347      1.00000
      6      -4.4589      1.00000
      7      -3.5435      1.00000
      8      -3.3594      1.00000
      9      -2.9909      1.00000
     10      -2.5828      1.00000
     11      -2.2225      1.00000
     12      -1.9263      1.00000
     13      -1.8400      1.00000
     14      -1.5311      1.00000
     15      -1.1560      1.00000
     16      -0.6896      1.00000
     17      -0.5815      1.00000
     18      -0.5088      1.00000
     19      -0.1090      1.00000
     20       0.1028      1.00000
     21       0.2518      1.00000
     22       0.4615      1.00000
     23       4.0494      0.00000
     24       4.0833      0.00000
     25       4.4996      0.00000
     26       4.6679      0.00000
     27      11.0318      0.00000
     28      12.5310      0.00000
     29      13.9999      0.00000
     30      15.1132      0.00000
     31      15.2245      0.00000
     32      15.6087      0.00000
     33      15.8457      0.00000

 k-point  16 :      -0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.4587      1.00000
      2     -15.6321      1.00000
      3     -15.4699      1.00000
      4     -15.3892      1.00000
      5      -4.4357      1.00000
      6      -4.1970      1.00000
      7      -3.8084      1.00000
      8      -3.6744      1.00000
      9      -3.0517      1.00000
     10      -2.6638      1.00000
     11      -2.2710      1.00000
     12      -1.8159      1.00000
     13      -1.7280      1.00000
     14      -1.5178      1.00000
     15      -1.2162      1.00000
     16      -0.8012      1.00000
     17      -0.6862      1.00000
     18      -0.4219      1.00000
     19      -0.0726      1.00000
     20       0.0973      1.00000
     21       0.3095      1.00000
     22       0.5500      1.00000
     23       3.9228      0.00000
     24       3.9966      0.00000
     25       4.5263      0.00000
     26       4.5733      0.00000
     27      10.9207      0.00000
     28      13.1457      0.00000
     29      13.9741      0.00000
     30      14.8148      0.00000
     31      15.3656      0.00000
     32      16.0226      0.00000
     33      16.0410      0.00000

 k-point  17 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.8826      1.00000
      2     -15.8769      1.00000
      3     -15.4281      1.00000
      4     -15.3675      1.00000
      5      -4.4139      1.00000
      6      -4.3358      1.00000
      7      -3.8500      1.00000
      8      -3.7924      1.00000
      9      -2.8590      1.00000
     10      -2.8343      1.00000
     11      -2.2648      1.00000
     12      -2.1923      1.00000
     13      -1.4745      1.00000
     14      -1.3750      1.00000
     15      -1.0956      1.00000
     16      -0.9830      1.00000
     17      -0.5407      1.00000
     18      -0.4753      1.00000
     19      -0.4006      1.00000
     20      -0.1844      1.00000
     21       0.1812      1.00000
     22       0.2739      1.00000
     23       3.8274      0.00000
     24       3.9409      0.00000
     25       4.4884      0.00000
     26       4.5732      0.00000
     27      11.8277      0.00000
     28      13.5492      0.00000
     29      14.4525      0.00000
     30      15.0186      0.00000
     31      15.4638      0.00000
     32      15.5419      0.00000
     33      16.0104      0.00000

 k-point  18 :       0.1667    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.8553      1.00000
      2     -15.8459      1.00000
      3     -15.4578      1.00000
      4     -15.3935      1.00000
      5      -4.6926      1.00000
      6      -4.6562      1.00000
      7      -3.6088      1.00000
      8      -3.5270      1.00000
      9      -2.8764      1.00000
     10      -2.7412      1.00000
     11      -2.0880      1.00000
     12      -2.0257      1.00000
     13      -1.6702      1.00000
     14      -1.4860      1.00000
     15      -1.0584      1.00000
     16      -0.9554      1.00000
     17      -0.5687      1.00000
     18      -0.4703      1.00000
     19      -0.3596      1.00000
     20      -0.1265      1.00000
     21       0.1076      1.00000
     22       0.1531      1.00000
     23       3.9627      0.00000
     24       4.0263      0.00000
     25       4.4847      0.00000
     26       4.6089      0.00000
     27      11.7397      0.00000
     28      13.2658      0.00000
     29      14.4541      0.00000
     30      14.8411      0.00000
     31      14.9317      0.00000
     32      15.6171      0.00000
     33      15.7076      0.00000

 k-point  19 :       0.3333    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7848      1.00000
      2     -15.7649      1.00000
      3     -15.5395      1.00000
      4     -15.4588      1.00000
      5      -5.0353      1.00000
      6      -5.0125      1.00000
      7      -3.3440      1.00000
      8      -3.1685      1.00000
      9      -2.8248      1.00000
     10      -2.6319      1.00000
     11      -2.1225      1.00000
     12      -2.0549      1.00000
     13      -1.5045      1.00000
     14      -1.4720      1.00000
     15      -0.9273      1.00000
     16      -0.9100      1.00000
     17      -0.5748      1.00000
     18      -0.5227      1.00000
     19      -0.3647      1.00000
     20      -0.1861      1.00000
     21      -0.0430      1.00000
     22       0.0014      1.00000
     23       4.1926      0.00000
     24       4.2007      0.00000
     25       4.4945      0.00000
     26       4.6959      0.00000
     27      11.5061      0.00000
     28      12.9951      0.00000
     29      13.8015      0.00000
     30      14.4707      0.00000
     31      14.9855      0.00000
     32      15.3074      0.00000
     33      15.3473      0.00000

 k-point  20 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7342      1.00000
      2     -15.6702      1.00000
      3     -15.6356      1.00000
      4     -15.5058      1.00000
      5      -5.1697      1.00000
      6      -5.1434      1.00000
      7      -3.2345      1.00000
      8      -2.9759      1.00000
      9      -2.7079      1.00000
     10      -2.4875      1.00000
     11      -2.4441      1.00000
     12      -2.2955      1.00000
     13      -1.3037      1.00000
     14      -1.1507      1.00000
     15      -0.8481      1.00000
     16      -0.7799      1.00000
     17      -0.7485      1.00000
     18      -0.5493      1.00000
     19      -0.3935      1.00000
     20      -0.3875      1.00000
     21      -0.0789      1.00000
     22      -0.0141      1.00000
     23       4.2795      0.00000
     24       4.2820      0.00000
     25       4.5173      0.00000
     26       4.7558      0.00000
     27      11.3635      0.00000
     28      12.9789      0.00000
     29      13.4462      0.00000
     30      14.2680      0.00000
     31      14.8804      0.00000
     32      15.1626      0.00000
     33      15.3859      0.00000

 k-point  21 :       0.0000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.3241      1.00000
      2     -15.6738      1.00000
      3     -15.5843      1.00000
      4     -15.4773      1.00000
      5      -5.0197      1.00000
      6      -4.5716      1.00000
      7      -3.2219      1.00000
      8      -3.1106      1.00000
      9      -2.8524      1.00000
     10      -2.5930      1.00000
     11      -2.4097      1.00000
     12      -1.4628      1.00000
     13      -1.1146      1.00000
     14      -1.0759      1.00000
     15      -0.8502      1.00000
     16      -0.6322      1.00000
     17      -0.4328      1.00000
     18      -0.3144      1.00000
     19      -0.0793      1.00000
     20       0.4285      1.00000
     21       0.7213      1.00000
     22       0.7853      1.00000
     23       4.0155      0.00000
     24       4.5097      0.00000
     25       4.7546      0.00000
     26       4.8173      0.00000
     27       9.1541      0.00000
     28      11.3164      0.00000
     29      12.1817      0.00000
     30      13.8929      0.00000
     31      15.0025      0.00000
     32      15.2729      0.00000
     33      15.7046      0.00000

 k-point  22 :       0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.2304      1.00000
      2     -15.9015      1.00000
      3     -15.5556      1.00000
      4     -15.4013      1.00000
      5      -4.8612      1.00000
      6      -4.3921      1.00000
      7      -3.3045      1.00000
      8      -3.1265      1.00000
      9      -2.8901      1.00000
     10      -2.7356      1.00000
     11      -2.3813      1.00000
     12      -1.5658      1.00000
     13      -1.4193      1.00000
     14      -0.9663      1.00000
     15      -0.9230      1.00000
     16      -0.4893      1.00000
     17      -0.3892      1.00000
     18      -0.2313      1.00000
     19       0.1119      1.00000
     20       0.2159      1.00000
     21       0.7234      1.00000
     22       0.8489      1.00000
     23       4.0413      0.00000
     24       4.2864      0.00000
     25       4.7406      0.00000
     26       4.7968      0.00000
     27       9.6265      0.00000
     28      11.2790      0.00000
     29      12.0112      0.00000
     30      14.0528      0.00000
     31      15.1131      0.00000
     32      15.3454      0.00000
     33      15.9610      0.00000

 k-point  23 :       0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.9805      1.00000
      2     -16.2623      1.00000
      3     -15.5291      1.00000
      4     -15.3714      1.00000
      5      -4.4706      1.00000
      6      -4.0090      1.00000
      7      -3.6286      1.00000
      8      -3.2383      1.00000
      9      -2.9400      1.00000
     10      -2.7715      1.00000
     11      -2.3948      1.00000
     12      -1.8610      1.00000
     13      -1.7099      1.00000
     14      -1.2079      1.00000
     15      -0.7419      1.00000
     16      -0.5083      1.00000
     17      -0.3275      1.00000
     18       0.0822      1.00000
     19       0.1939      1.00000
     20       0.4675      1.00000
     21       0.6768      1.00000
     22       0.8611      1.00000
     23       3.8211      0.00000
     24       3.9047      0.00000
     25       4.7067      0.00000
     26       4.7597      0.00000
     27      10.4902      0.00000
     28      11.0850      0.00000
     29      12.3603      0.00000
     30      14.0601      0.00000
     31      15.4310      0.00000
     32      15.5622      0.00000
     33      16.2462      0.00000

 k-point  24 :       0.5000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.6618      1.00000
      2     -16.6162      1.00000
      3     -15.4985      1.00000
      4     -15.3922      1.00000
      5      -4.1648      1.00000
      6      -3.9605      1.00000
      7      -3.7256      1.00000
      8      -3.3804      1.00000
      9      -2.7515      1.00000
     10      -2.6204      1.00000
     11      -2.5885      1.00000
     12      -2.2253      1.00000
     13      -1.6754      1.00000
     14      -1.4414      1.00000
     15      -0.7680      1.00000
     16      -0.6106      1.00000
     17      -0.0459      1.00000
     18       0.1441      1.00000
     19       0.4759      1.00000
     20       0.5343      1.00000
     21       0.6811      1.00000
     22       0.8431      1.00000
     23       3.4982      0.00000
     24       3.7940      0.00000
     25       4.6845      0.00000
     26       4.7429      0.00000
     27      10.3841      0.00000
     28      11.7198      0.00000
     29      12.8200      0.00000
     30      13.5979      0.00000
     31      15.4882      0.00000
     32      15.7173      0.00000
     33      16.5505      0.00000

 k-point  25 :      -0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.0127      1.00000
      2     -16.2077      1.00000
      3     -15.4924      1.00000
      4     -15.4274      1.00000
      5      -4.5352      1.00000
      6      -4.1376      1.00000
      7      -3.5483      1.00000
      8      -2.9952      1.00000
      9      -2.9645      1.00000
     10      -2.9269      1.00000
     11      -2.4091      1.00000
     12      -1.8616      1.00000
     13      -1.6664      1.00000
     14      -1.2186      1.00000
     15      -0.8684      1.00000
     16      -0.4217      1.00000
     17      -0.2592      1.00000
     18       0.1270      1.00000
     19       0.3204      1.00000
     20       0.4336      1.00000
     21       0.7340      1.00000
     22       0.8381      1.00000
     23       3.5473      0.00000
     24       3.9682      0.00000
     25       4.7004      0.00000
     26       4.7569      0.00000
     27       9.7872      0.00000
     28      12.2203      0.00000
     29      12.7385      0.00000
     30      13.3876      0.00000
     31      15.2543      0.00000
     32      15.7340      0.00000
     33      16.0311      0.00000

 k-point  26 :      -0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.2471      1.00000
      2     -15.8452      1.00000
      3     -15.5302      1.00000
      4     -15.4630      1.00000
      5      -4.8683      1.00000
      6      -4.4855      1.00000
      7      -3.2335      1.00000
      8      -3.1269      1.00000
      9      -3.0321      1.00000
     10      -2.6242      1.00000
     11      -2.3847      1.00000
     12      -1.5654      1.00000
     13      -1.3709      1.00000
     14      -1.0020      1.00000
     15      -0.9313      1.00000
     16      -0.4831      1.00000
     17      -0.3271      1.00000
     18      -0.1637      1.00000
     19       0.0477      1.00000
     20       0.4444      1.00000
     21       0.7042      1.00000
     22       0.7680      1.00000
     23       3.8091      0.00000
     24       4.3330      0.00000
     25       4.7379      0.00000
     26       4.7912      0.00000
     27       9.2722      0.00000
     28      11.7149      0.00000
     29      12.4574      0.00000
     30      13.7450      0.00000
     31      15.0806      0.00000
     32      15.4892      0.00000
     33      15.5918      0.00000

 k-point  27 :       0.0000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.1135      1.00000
      2     -15.6058      1.00000
      3     -15.5227      1.00000
      4     -15.4452      1.00000
      5      -4.6796      1.00000
      6      -4.4100      1.00000
      7      -3.5590      1.00000
      8      -3.4408      1.00000
      9      -2.8473      1.00000
     10      -2.8012      1.00000
     11      -1.8456      1.00000
     12      -1.6777      1.00000
     13      -1.5688      1.00000
     14      -1.2535      1.00000
     15      -1.0299      1.00000
     16      -0.8945      1.00000
     17      -0.4831      1.00000
     18      -0.3353      1.00000
     19      -0.0536      1.00000
     20       0.3266      1.00000
     21       0.6558      1.00000
     22       0.9498      1.00000
     23       3.9951      0.00000
     24       4.3180      0.00000
     25       4.4807      0.00000
     26       4.5846      0.00000
     27       9.6063      0.00000
     28      12.3125      0.00000
     29      13.1677      0.00000
     30      14.5262      0.00000
     31      14.7870      0.00000
     32      15.6101      0.00000
     33      15.8306      0.00000

 k-point  28 :       0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.0338      1.00000
      2     -15.7975      1.00000
      3     -15.4766      1.00000
      4     -15.4018      1.00000
      5      -4.5755      1.00000
      6      -4.2504      1.00000
      7      -3.6879      1.00000
      8      -3.4638      1.00000
      9      -2.8610      1.00000
     10      -2.7410      1.00000
     11      -1.8978      1.00000
     12      -1.6795      1.00000
     13      -1.6536      1.00000
     14      -1.3014      1.00000
     15      -1.0540      1.00000
     16      -0.8888      1.00000
     17      -0.5962      1.00000
     18      -0.4100      1.00000
     19       0.0775      1.00000
     20       0.3854      1.00000
     21       0.6567      1.00000
     22       0.9838      1.00000
     23       4.0610      0.00000
     24       4.2591      0.00000
     25       4.5020      0.00000
     26       4.5387      0.00000
     27       9.8470      0.00000
     28      12.2493      0.00000
     29      12.9083      0.00000
     30      14.7615      0.00000
     31      14.9475      0.00000
     32      15.7590      0.00000
     33      15.9792      0.00000

 k-point  29 :       0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8083      1.00000
      2     -16.1181      1.00000
      3     -15.4585      1.00000
      4     -15.3694      1.00000
      5      -4.3504      1.00000
      6      -3.8774      1.00000
      7      -3.8261      1.00000
      8      -3.5085      1.00000
      9      -3.0879      1.00000
     10      -2.6500      1.00000
     11      -2.1701      1.00000
     12      -1.8196      1.00000
     13      -1.7386      1.00000
     14      -1.5222      1.00000
     15      -1.0154      1.00000
     16      -0.6324      1.00000
     17      -0.5078      1.00000
     18      -0.3613      1.00000
     19       0.0708      1.00000
     20       0.5243      1.00000
     21       0.7057      1.00000
     22       0.9356      1.00000
     23       4.0400      0.00000
     24       4.0680      0.00000
     25       4.4534      0.00000
     26       4.5034      0.00000
     27      10.4821      0.00000
     28      11.8195      0.00000
     29      13.1864      0.00000
     30      14.7371      0.00000
     31      15.3772      0.00000
     32      15.8583      0.00000
     33      16.0852      0.00000

 k-point  30 :       0.5000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.4854      1.00000
      2     -16.4745      1.00000
      3     -15.4405      1.00000
      4     -15.3752      1.00000
      5      -4.2650      1.00000
      6      -3.8328      1.00000
      7      -3.7078      1.00000
      8      -3.4521      1.00000
      9      -3.0732      1.00000
     10      -2.8339      1.00000
     11      -2.2995      1.00000
     12      -2.0161      1.00000
     13      -1.7991      1.00000
     14      -1.5228      1.00000
     15      -0.9651      1.00000
     16      -0.8200      1.00000
     17      -0.2130      1.00000
     18      -0.0108      1.00000
     19       0.1343      1.00000
     20       0.3044      1.00000
     21       0.7541      1.00000
     22       0.9416      1.00000
     23       3.8580      0.00000
     24       3.9824      0.00000
     25       4.4414      0.00000
     26       4.4928      0.00000
     27      10.8945      0.00000
     28      11.6082      0.00000
     29      13.7031      0.00000
     30      14.2593      0.00000
     31      15.3369      0.00000
     32      16.0261      0.00000
     33      16.3727      0.00000

 k-point  31 :      -0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8104      1.00000
      2     -16.1071      1.00000
      3     -15.4366      1.00000
      4     -15.3995      1.00000
      5      -4.3957      1.00000
      6      -3.9602      1.00000
      7      -3.7067      1.00000
      8      -3.5402      1.00000
      9      -2.9818      1.00000
     10      -2.7637      1.00000
     11      -2.1717      1.00000
     12      -1.8866      1.00000
     13      -1.7113      1.00000
     14      -1.6306      1.00000
     15      -1.0464      1.00000
     16      -0.5945      1.00000
     17      -0.3903      1.00000
     18      -0.0691      1.00000
     19       0.1918      1.00000
     20       0.5139      1.00000
     21       0.5471      1.00000
     22       0.9523      1.00000
     23       3.7331      0.00000
     24       3.9312      0.00000
     25       4.5394      0.00000
     26       4.5714      0.00000
     27      10.3242      0.00000
     28      12.3103      0.00000
     29      13.3795      0.00000
     30      14.2933      0.00000
     31      15.1451      0.00000
     32      15.8488      0.00000
     33      16.1668      0.00000

 k-point  32 :      -0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.0344      1.00000
      2     -15.7806      1.00000
      3     -15.4647      1.00000
      4     -15.4297      1.00000
      5      -4.5828      1.00000
      6      -4.2841      1.00000
      7      -3.5893      1.00000
      8      -3.5553      1.00000
      9      -2.8761      1.00000
     10      -2.7214      1.00000
     11      -1.9519      1.00000
     12      -1.8708      1.00000
     13      -1.7067      1.00000
     14      -1.2378      1.00000
     15      -0.9799      1.00000
     16      -0.6818      1.00000
     17      -0.4740      1.00000
     18      -0.3773      1.00000
     19       0.1802      1.00000
     20       0.3540      1.00000
     21       0.6525      1.00000
     22       0.9148      1.00000
     23       3.8282      0.00000
     24       4.0472      0.00000
     25       4.5470      0.00000
     26       4.6611      0.00000
     27       9.8061      0.00000
     28      12.5350      0.00000
     29      13.1264      0.00000
     30      14.4855      0.00000
     31      14.9200      0.00000
     32      15.5257      0.00000
     33      15.8944      0.00000

 k-point  33 :       0.0000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.5418      1.00000
      2     -15.5294      1.00000
      3     -15.4902      1.00000
      4     -15.3736      1.00000
      5      -4.2342      1.00000
      6      -4.0921      1.00000
      7      -3.8935      1.00000
      8      -3.8340      1.00000
      9      -3.1962      1.00000
     10      -2.7505      1.00000
     11      -2.3549      1.00000
     12      -1.7654      1.00000
     13      -1.5799      1.00000
     14      -1.3141      1.00000
     15      -1.2125      1.00000
     16      -1.0178      1.00000
     17      -0.7607      1.00000
     18      -0.2818      1.00000
     19      -0.1416      1.00000
     20       0.0269      1.00000
     21       0.3092      1.00000
     22       0.6942      1.00000
     23       3.9437      0.00000
     24       4.0058      0.00000
     25       4.4609      0.00000
     26       4.4754      0.00000
     27      10.9112      0.00000
     28      13.7431      0.00000
     29      13.9171      0.00000
     30      14.4018      0.00000
     31      15.3782      0.00000
     32      16.0869      0.00000
     33      16.2932      0.00000

 k-point  34 :       0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4881      1.00000
      2     -15.6174      1.00000
      3     -15.4580      1.00000
      4     -15.3782      1.00000
      5      -4.4879      1.00000
      6      -4.2645      1.00000
      7      -3.7786      1.00000
      8      -3.6856      1.00000
      9      -3.0042      1.00000
     10      -2.5963      1.00000
     11      -2.2677      1.00000
     12      -1.7819      1.00000
     13      -1.6511      1.00000
     14      -1.4042      1.00000
     15      -1.3504      1.00000
     16      -0.9708      1.00000
     17      -0.7360      1.00000
     18      -0.4529      1.00000
     19      -0.0688      1.00000
     20       0.1568      1.00000
     21       0.2621      1.00000
     22       0.6174      1.00000
     23       4.0476      0.00000
     24       4.1829      0.00000
     25       4.4256      0.00000
     26       4.4678      0.00000
     27      10.8742      0.00000
     28      13.2079      0.00000
     29      14.0351      0.00000
     30      14.8242      0.00000
     31      15.1752      0.00000
     32      15.9840      0.00000
     33      16.2348      0.00000

 k-point  35 :       0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3249      1.00000
      2     -15.8105      1.00000
      3     -15.4333      1.00000
      4     -15.3889      1.00000
      5      -4.7649      1.00000
      6      -4.4943      1.00000
      7      -3.5584      1.00000
      8      -3.3892      1.00000
      9      -2.9242      1.00000
     10      -2.4268      1.00000
     11      -2.2253      1.00000
     12      -2.0263      1.00000
     13      -1.7307      1.00000
     14      -1.5503      1.00000
     15      -1.1628      1.00000
     16      -0.8075      1.00000
     17      -0.7133      1.00000
     18      -0.5507      1.00000
     19      -0.1308      1.00000
     20       0.1284      1.00000
     21       0.3792      1.00000
     22       0.4674      1.00000
     23       4.1845      0.00000
     24       4.2954      0.00000
     25       4.4107      0.00000
     26       4.5233      0.00000
     27      11.0207      0.00000
     28      12.4755      0.00000
     29      14.0971      0.00000
     30      14.8832      0.00000
     31      15.2116      0.00000
     32      15.6591      0.00000
     33      15.9280      0.00000

 k-point  36 :       0.5000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.0964      1.00000
      2     -16.0513      1.00000
      3     -15.4275      1.00000
      4     -15.3918      1.00000
      5      -4.8675      1.00000
      6      -4.5714      1.00000
      7      -3.4142      1.00000
      8      -3.1278      1.00000
      9      -2.9619      1.00000
     10      -2.7262      1.00000
     11      -2.1162      1.00000
     12      -2.0998      1.00000
     13      -1.7491      1.00000
     14      -1.6379      1.00000
     15      -0.9145      1.00000
     16      -0.8330      1.00000
     17      -0.5331      1.00000
     18      -0.3899      1.00000
     19      -0.2809      1.00000
     20      -0.1223      1.00000
     21       0.3970      1.00000
     22       0.5118      1.00000
     23       4.1366      0.00000
     24       4.2960      0.00000
     25       4.5134      0.00000
     26       4.5210      0.00000
     27      11.4462      0.00000
     28      11.8256      0.00000
     29      14.2929      0.00000
     30      14.6300      0.00000
     31      15.0996      0.00000
     32      15.6231      0.00000
     33      15.7812      0.00000

 k-point  37 :      -0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3024      1.00000
      2     -15.8310      1.00000
      3     -15.4474      1.00000
      4     -15.3794      1.00000
      5      -4.7535      1.00000
      6      -4.4703      1.00000
      7      -3.6058      1.00000
      8      -3.3148      1.00000
      9      -2.9498      1.00000
     10      -2.5307      1.00000
     11      -2.2470      1.00000
     12      -1.9905      1.00000
     13      -1.8569      1.00000
     14      -1.5568      1.00000
     15      -1.1909      1.00000
     16      -0.7384      1.00000
     17      -0.5187      1.00000
     18      -0.4325      1.00000
     19      -0.1391      1.00000
     20       0.1211      1.00000
     21       0.3049      1.00000
     22       0.5064      1.00000
     23       3.9451      0.00000
     24       4.0762      0.00000
     25       4.5788      0.00000
     26       4.6241      0.00000
     27      11.3494      0.00000
     28      12.1327      0.00000
     29      14.3233      0.00000
     30      14.6149      0.00000
     31      15.1691      0.00000
     32      15.6423      0.00000
     33      15.8090      0.00000

 k-point  38 :      -0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4751      1.00000
      2     -15.6252      1.00000
      3     -15.4714      1.00000
      4     -15.3728      1.00000
      5      -4.4541      1.00000
      6      -4.2593      1.00000
      7      -3.8014      1.00000
      8      -3.6536      1.00000
      9      -2.9972      1.00000
     10      -2.6941      1.00000
     11      -2.2584      1.00000
     12      -1.9009      1.00000
     13      -1.7451      1.00000
     14      -1.5316      1.00000
     15      -1.1551      1.00000
     16      -0.7730      1.00000
     17      -0.7321      1.00000
     18      -0.3398      1.00000
     19      -0.0485      1.00000
     20       0.0812      1.00000
     21       0.3314      1.00000
     22       0.5903      1.00000
     23       3.8541      0.00000
     24       3.9501      0.00000
     25       4.5514      0.00000
     26       4.5762      0.00000
     27      11.0624      0.00000
     28      12.9632      0.00000
     29      14.2339      0.00000
     30      14.5360      0.00000
     31      15.3949      0.00000
     32      15.7818      0.00000
     33      15.9887      0.00000

 k-point  39 :       0.0000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.9012      1.00000
      2     -15.8524      1.00000
      3     -15.4307      1.00000
      4     -15.3708      1.00000
      5      -4.4147      1.00000
      6      -4.3258      1.00000
      7      -3.8613      1.00000
      8      -3.7883      1.00000
      9      -2.9691      1.00000
     10      -2.7453      1.00000
     11      -2.2373      1.00000
     12      -2.2109      1.00000
     13      -1.5257      1.00000
     14      -1.3081      1.00000
     15      -1.1060      1.00000
     16      -0.9747      1.00000
     17      -0.6004      1.00000
     18      -0.4845      1.00000
     19      -0.3502      1.00000
     20      -0.1747      1.00000
     21       0.1934      1.00000
     22       0.2853      1.00000
     23       3.8045      0.00000
     24       3.9265      0.00000
     25       4.4560      0.00000
     26       4.6301      0.00000
     27      11.8378      0.00000
     28      13.6011      0.00000
     29      14.4105      0.00000
     30      14.7552      0.00000
     31      15.3716      0.00000
     32      15.9088      0.00000
     33      15.9667      0.00000

 k-point  40 :       0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.8770      1.00000
      2     -15.8182      1.00000
      3     -15.4504      1.00000
      4     -15.4071      1.00000
      5      -4.6894      1.00000
      6      -4.6516      1.00000
      7      -3.6182      1.00000
      8      -3.5346      1.00000
      9      -2.9169      1.00000
     10      -2.7269      1.00000
     11      -2.0662      1.00000
     12      -2.0362      1.00000
     13      -1.6728      1.00000
     14      -1.4670      1.00000
     15      -1.0600      1.00000
     16      -0.9281      1.00000
     17      -0.6040      1.00000
     18      -0.4540      1.00000
     19      -0.3245      1.00000
     20      -0.1651      1.00000
     21       0.1227      1.00000
     22       0.1567      1.00000
     23       3.9307      0.00000
     24       4.0180      0.00000
     25       4.4929      0.00000
     26       4.6303      0.00000
     27      11.8066      0.00000
     28      13.1841      0.00000
     29      14.3039      0.00000
     30      14.7425      0.00000
     31      15.1697      0.00000
     32      15.6613      0.00000
     33      15.9356      0.00000

 k-point  41 :       0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.8006      1.00000
      2     -15.7425      1.00000
      3     -15.5201      1.00000
      4     -15.4847      1.00000
      5      -5.0434      1.00000
      6      -5.0016      1.00000
      7      -3.3440      1.00000
      8      -3.2089      1.00000
      9      -2.7507      1.00000
     10      -2.7047      1.00000
     11      -2.1443      1.00000
     12      -2.0125      1.00000
     13      -1.5121      1.00000
     14      -1.4518      1.00000
     15      -0.9416      1.00000
     16      -0.9031      1.00000
     17      -0.6116      1.00000
     18      -0.4621      1.00000
     19      -0.3408      1.00000
     20      -0.2079      1.00000
     21      -0.0517      1.00000
     22       0.0117      1.00000
     23       4.1186      0.00000
     24       4.2121      0.00000
     25       4.5844      0.00000
     26       4.6486      0.00000
     27      11.7317      0.00000
     28      12.6381      0.00000
     29      13.6931      0.00000
     30      14.5860      0.00000
     31      15.1346      0.00000
     32      15.3612      0.00000
     33      15.5124      0.00000

 k-point  42 :       0.5000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7217      1.00000
      2     -15.6893      1.00000
      3     -15.6082      1.00000
      4     -15.5264      1.00000
      5      -5.1883      1.00000
      6      -5.1246      1.00000
      7      -3.2486      1.00000
      8      -2.9858      1.00000
      9      -2.6997      1.00000
     10      -2.4824      1.00000
     11      -2.4167      1.00000
     12      -2.3255      1.00000
     13      -1.2963      1.00000
     14      -1.1655      1.00000
     15      -0.9037      1.00000
     16      -0.7618      1.00000
     17      -0.7232      1.00000
     18      -0.5689      1.00000
     19      -0.3900      1.00000
     20      -0.3275      1.00000
     21      -0.0793      1.00000
     22      -0.0022      1.00000
     23       4.1479      0.00000
     24       4.3587      0.00000
     25       4.5847      0.00000
     26       4.7117      0.00000
     27      11.6872      0.00000
     28      12.4128      0.00000
     29      13.4362      0.00000
     30      14.3734      0.00000
     31      15.0605      0.00000
     32      15.3268      0.00000
     33      15.4108      0.00000

 k-point  43 :      -0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7871      1.00000
      2     -15.7506      1.00000
      3     -15.5526      1.00000
      4     -15.4577      1.00000
      5      -5.0706      1.00000
      6      -4.9776      1.00000
      7      -3.3446      1.00000
      8      -3.1863      1.00000
      9      -2.7629      1.00000
     10      -2.6709      1.00000
     11      -2.1413      1.00000
     12      -2.0628      1.00000
     13      -1.4983      1.00000
     14      -1.4641      1.00000
     15      -0.9655      1.00000
     16      -0.9482      1.00000
     17      -0.5614      1.00000
     18      -0.4910      1.00000
     19      -0.3247      1.00000
     20      -0.1835      1.00000
     21      -0.0469      1.00000
     22       0.0285      1.00000
     23       4.0507      0.00000
     24       4.2938      0.00000
     25       4.5166      0.00000
     26       4.6916      0.00000
     27      11.7252      0.00000
     28      12.6448      0.00000
     29      13.7096      0.00000
     30      14.5177      0.00000
     31      15.1782      0.00000
     32      15.3565      0.00000
     33      15.4857      0.00000

 k-point  44 :      -0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.8663      1.00000
      2     -15.8274      1.00000
      3     -15.4687      1.00000
      4     -15.3904      1.00000
      5      -4.7334      1.00000
      6      -4.6133      1.00000
      7      -3.6089      1.00000
      8      -3.5274      1.00000
      9      -2.8984      1.00000
     10      -2.7287      1.00000
     11      -2.1030      1.00000
     12      -2.0189      1.00000
     13      -1.5962      1.00000
     14      -1.5591      1.00000
     15      -1.0821      1.00000
     16      -0.9794      1.00000
     17      -0.5385      1.00000
     18      -0.4920      1.00000
     19      -0.3062      1.00000
     20      -0.1323      1.00000
     21       0.0920      1.00000
     22       0.1998      1.00000
     23       3.8769      0.00000
     24       4.0634      0.00000
     25       4.4718      0.00000
     26       4.6479      0.00000
     27      11.8012      0.00000
     28      13.1905      0.00000
     29      14.3217      0.00000
     30      14.7090      0.00000
     31      15.1599      0.00000
     32      15.6395      0.00000
     33      15.8644      0.00000

 k-point  45 :       0.0000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4825      1.00000
      2     -15.5278      1.00000
      3     -15.4903      1.00000
      4     -15.4539      1.00000
      5      -4.2929      1.00000
      6      -4.0806      1.00000
      7      -3.9655      1.00000
      8      -3.5763      1.00000
      9      -3.1550      1.00000
     10      -2.7198      1.00000
     11      -2.3495      1.00000
     12      -1.7593      1.00000
     13      -1.5758      1.00000
     14      -1.4271      1.00000
     15      -1.3394      1.00000
     16      -0.9550      1.00000
     17      -0.8839      1.00000
     18      -0.2884      1.00000
     19      -0.1458      1.00000
     20       0.2512      1.00000
     21       0.3892      1.00000
     22       0.5262      1.00000
     23       3.9004      0.00000
     24       4.0638      0.00000
     25       4.2876      0.00000
     26       4.5218      0.00000
     27      11.6240      0.00000
     28      13.1759      0.00000
     29      13.7709      0.00000
     30      13.9707      0.00000
     31      15.7439      0.00000
     32      15.9630      0.00000
     33      16.4761      0.00000

 k-point  46 :       0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4113      1.00000
      2     -15.6137      1.00000
      3     -15.4843      1.00000
      4     -15.4548      1.00000
      5      -4.4508      1.00000
      6      -4.2623      1.00000
      7      -3.8274      1.00000
      8      -3.4782      1.00000
      9      -3.0125      1.00000
     10      -2.6828      1.00000
     11      -2.2706      1.00000
     12      -1.8480      1.00000
     13      -1.7375      1.00000
     14      -1.5416      1.00000
     15      -1.2470      1.00000
     16      -0.8260      1.00000
     17      -0.7154      1.00000
     18      -0.3997      1.00000
     19      -0.0226      1.00000
     20       0.2149      1.00000
     21       0.3578      1.00000
     22       0.4336      1.00000
     23       3.8654      0.00000
     24       3.9476      0.00000
     25       4.4725      0.00000
     26       4.5746      0.00000
     27      11.5303      0.00000
     28      13.1313      0.00000
     29      13.3783      0.00000
     30      14.6357      0.00000
     31      15.6994      0.00000
     32      15.7166      0.00000
     33      16.0940      0.00000

 k-point  47 :       0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2388      1.00000
      2     -15.8084      1.00000
      3     -15.4726      1.00000
      4     -15.4577      1.00000
      5      -4.7528      1.00000
      6      -4.5358      1.00000
      7      -3.5260      1.00000
      8      -3.2025      1.00000
      9      -2.9273      1.00000
     10      -2.6199      1.00000
     11      -2.2227      1.00000
     12      -1.9616      1.00000
     13      -1.8338      1.00000
     14      -1.6206      1.00000
     15      -1.1529      1.00000
     16      -0.7645      1.00000
     17      -0.5730      1.00000
     18      -0.3530      1.00000
     19       0.0122      1.00000
     20       0.1131      1.00000
     21       0.1882      1.00000
     22       0.4586      1.00000
     23       3.8721      0.00000
     24       4.0699      0.00000
     25       4.4390      0.00000
     26       4.6739      0.00000
     27      11.5764      0.00000
     28      12.6605      0.00000
     29      13.5634      0.00000
     30      14.8377      0.00000
     31      15.2078      0.00000
     32      15.5509      0.00000
     33      15.6712      0.00000

 k-point  48 :       0.5000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.0703      1.00000
      2     -15.9848      1.00000
      3     -15.4714      1.00000
      4     -15.4546      1.00000
      5      -4.8849      1.00000
      6      -4.6731      1.00000
      7      -3.2749      1.00000
      8      -3.1313      1.00000
      9      -2.7915      1.00000
     10      -2.6979      1.00000
     11      -2.2540      1.00000
     12      -2.1483      1.00000
     13      -1.7443      1.00000
     14      -1.5966      1.00000
     15      -1.0043      1.00000
     16      -0.9288      1.00000
     17      -0.4335      1.00000
     18      -0.2820      1.00000
     19      -0.1828      1.00000
     20      -0.0117      1.00000
     21       0.2650      1.00000
     22       0.5172      1.00000
     23       3.9651      0.00000
     24       4.1748      0.00000
     25       4.4137      0.00000
     26       4.6015      0.00000
     27      11.8865      0.00000
     28      12.2238      0.00000
     29      13.9740      0.00000
     30      14.0746      0.00000
     31      15.2017      0.00000
     32      15.5111      0.00000
     33      15.6421      0.00000

 k-point  49 :      -0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2833      1.00000
      2     -15.7602      1.00000
      3     -15.4754      1.00000
      4     -15.4523      1.00000
      5      -4.7974      1.00000
      6      -4.6039      1.00000
      7      -3.5645      1.00000
      8      -3.1142      1.00000
      9      -2.8091      1.00000
     10      -2.4701      1.00000
     11      -2.2354      1.00000
     12      -2.0175      1.00000
     13      -1.9544      1.00000
     14      -1.5601      1.00000
     15      -1.1698      1.00000
     16      -0.8792      1.00000
     17      -0.7009      1.00000
     18      -0.3726      1.00000
     19       0.0675      1.00000
     20       0.1099      1.00000
     21       0.2959      1.00000
     22       0.4994      1.00000
     23       3.9857      0.00000
     24       4.0845      0.00000
     25       4.4785      0.00000
     26       4.5138      0.00000
     27      11.8998      0.00000
     28      12.4660      0.00000
     29      13.4612      0.00000
     30      14.6786      0.00000
     31      14.9296      0.00000
     32      15.6459      0.00000
     33      15.7937      0.00000

 k-point  50 :      -0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4363      1.00000
      2     -15.5889      1.00000
      3     -15.4777      1.00000
      4     -15.4553      1.00000
      5      -4.5364      1.00000
      6      -4.3468      1.00000
      7      -3.8366      1.00000
      8      -3.3596      1.00000
      9      -2.8811      1.00000
     10      -2.6436      1.00000
     11      -2.2554      1.00000
     12      -1.8978      1.00000
     13      -1.6637      1.00000
     14      -1.5841      1.00000
     15      -1.3012      1.00000
     16      -0.9175      1.00000
     17      -0.8227      1.00000
     18      -0.4586      1.00000
     19       0.1275      1.00000
     20       0.2445      1.00000
     21       0.3340      1.00000
     22       0.4743      1.00000
     23       3.9300      0.00000
     24       4.0873      0.00000
     25       4.3476      0.00000
     26       4.5105      0.00000
     27      11.7386      0.00000
     28      13.0735      0.00000
     29      13.3255      0.00000
     30      14.3494      0.00000
     31      15.5118      0.00000
     32      15.7410      0.00000
     33      16.1354      0.00000

 k-point  51 :       0.0000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.0756      1.00000
      2     -15.6263      1.00000
      3     -15.5608      1.00000
      4     -15.4433      1.00000
      5      -4.7184      1.00000
      6      -4.2569      1.00000
      7      -3.5654      1.00000
      8      -3.4660      1.00000
      9      -2.8136      1.00000
     10      -2.6911      1.00000
     11      -1.9216      1.00000
     12      -1.7129      1.00000
     13      -1.6224      1.00000
     14      -1.2707      1.00000
     15      -1.0706      1.00000
     16      -0.8839      1.00000
     17      -0.4391      1.00000
     18      -0.3083      1.00000
     19      -0.0241      1.00000
     20       0.2771      1.00000
     21       0.7152      1.00000
     22       0.7610      1.00000
     23       4.0088      0.00000
     24       4.3255      0.00000
     25       4.5017      0.00000
     26       4.6089      0.00000
     27      10.2358      0.00000
     28      11.9609      0.00000
     29      12.5299      0.00000
     30      14.4005      0.00000
     31      14.5985      0.00000
     32      15.6975      0.00000
     33      16.1803      0.00000

 k-point  52 :       0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.9838      1.00000
      2     -15.8190      1.00000
      3     -15.5348      1.00000
      4     -15.3934      1.00000
      5      -4.5810      1.00000
      6      -4.0678      1.00000
      7      -3.6810      1.00000
      8      -3.5060      1.00000
      9      -2.8513      1.00000
     10      -2.7153      1.00000
     11      -1.9512      1.00000
     12      -1.8934      1.00000
     13      -1.7539      1.00000
     14      -1.2749      1.00000
     15      -1.0411      1.00000
     16      -0.6391      1.00000
     17      -0.4165      1.00000
     18      -0.3501      1.00000
     19      -0.0216      1.00000
     20       0.3199      1.00000
     21       0.7176      1.00000
     22       0.7683      1.00000
     23       3.9802      0.00000
     24       4.0385      0.00000
     25       4.5927      0.00000
     26       4.6774      0.00000
     27      10.5225      0.00000
     28      11.8389      0.00000
     29      12.4758      0.00000
     30      14.6334      0.00000
     31      14.7736      0.00000
     32      15.8027      0.00000
     33      16.1915      0.00000

 k-point  53 :       0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.7502      1.00000
      2     -16.1314      1.00000
      3     -15.5109      1.00000
      4     -15.3812      1.00000
      5      -4.3456      1.00000
      6      -3.8213      1.00000
      7      -3.6907      1.00000
      8      -3.6030      1.00000
      9      -2.9523      1.00000
     10      -2.7704      1.00000
     11      -2.1851      1.00000
     12      -1.9370      1.00000
     13      -1.7325      1.00000
     14      -1.6690      1.00000
     15      -0.9477      1.00000
     16      -0.5827      1.00000
     17      -0.3457      1.00000
     18      -0.1771      1.00000
     19       0.1667      1.00000
     20       0.4943      1.00000
     21       0.5673      1.00000
     22       0.7896      1.00000
     23       3.8055      0.00000
     24       3.9511      0.00000
     25       4.5184      0.00000
     26       4.6255      0.00000
     27      11.0547      0.00000
     28      11.7250      0.00000
     29      12.7471      0.00000
     30      14.5288      0.00000
     31      15.2348      0.00000
     32      15.9107      0.00000
     33      16.2990      0.00000

 k-point  54 :       0.5000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.4875      1.00000
      2     -16.4165      1.00000
      3     -15.4806      1.00000
      4     -15.4071      1.00000
      5      -4.3186      1.00000
      6      -3.9109      1.00000
      7      -3.5912      1.00000
      8      -3.3076      1.00000
      9      -3.0411      1.00000
     10      -2.8466      1.00000
     11      -2.3175      1.00000
     12      -2.0405      1.00000
     13      -1.8612      1.00000
     14      -1.5466      1.00000
     15      -0.9503      1.00000
     16      -0.8901      1.00000
     17      -0.0556      1.00000
     18       0.0885      1.00000
     19       0.2029      1.00000
     20       0.3283      1.00000
     21       0.5908      1.00000
     22       0.8597      1.00000
     23       3.7186      0.00000
     24       3.9887      0.00000
     25       4.4254      0.00000
     26       4.5263      0.00000
     27      11.0510      0.00000
     28      12.0754      0.00000
     29      13.2965      0.00000
     30      13.8498      0.00000
     31      15.3594      0.00000
     32      15.9405      0.00000
     33      16.4539      0.00000

 k-point  55 :      -0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8011      1.00000
      2     -16.0564      1.00000
      3     -15.4732      1.00000
      4     -15.4367      1.00000
      5      -4.4283      1.00000
      6      -4.0137      1.00000
      7      -3.6304      1.00000
      8      -3.5779      1.00000
      9      -2.8283      1.00000
     10      -2.6394      1.00000
     11      -2.2460      1.00000
     12      -1.9203      1.00000
     13      -1.7161      1.00000
     14      -1.5301      1.00000
     15      -1.1233      1.00000
     16      -0.7216      1.00000
     17      -0.4314      1.00000
     18      -0.0974      1.00000
     19       0.3871      1.00000
     20       0.4806      1.00000
     21       0.5627      1.00000
     22       0.7974      1.00000
     23       3.7563      0.00000
     24       4.0794      0.00000
     25       4.4751      0.00000
     26       4.5031      0.00000
     27      10.6770      0.00000
     28      12.4511      0.00000
     29      12.9843      0.00000
     30      13.9792      0.00000
     31      14.9690      0.00000
     32      16.0244      0.00000
     33      16.3005      0.00000

 k-point  56 :      -0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.0107      1.00000
      2     -15.7508      1.00000
      3     -15.5176      1.00000
      4     -15.4454      1.00000
      5      -4.6080      1.00000
      6      -4.2357      1.00000
      7      -3.6030      1.00000
      8      -3.5698      1.00000
      9      -2.7752      1.00000
     10      -2.5787      1.00000
     11      -2.0670      1.00000
     12      -1.7272      1.00000
     13      -1.6751      1.00000
     14      -1.3070      1.00000
     15      -0.9983      1.00000
     16      -0.9051      1.00000
     17      -0.5250      1.00000
     18      -0.4117      1.00000
     19       0.2812      1.00000
     20       0.4778      1.00000
     21       0.6201      1.00000
     22       0.7246      1.00000
     23       3.9092      0.00000
     24       4.2398      0.00000
     25       4.4917      0.00000
     26       4.5699      0.00000
     27      10.3326      0.00000
     28      12.2927      0.00000
     29      12.6060      0.00000
     30      14.2877      0.00000
     31      14.7048      0.00000
     32      15.8069      0.00000
     33      16.0340      0.00000

 k-point  57 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.2821      1.00000
      2     -15.6918      1.00000
      3     -15.6495      1.00000
      4     -15.4585      1.00000
      5      -5.0628      1.00000
      6      -4.3632      1.00000
      7      -3.2214      1.00000
      8      -3.1267      1.00000
      9      -2.8584      1.00000
     10      -2.5899      1.00000
     11      -2.3834      1.00000
     12      -1.4589      1.00000
     13      -1.0985      1.00000
     14      -1.0614      1.00000
     15      -0.8457      1.00000
     16      -0.6400      1.00000
     17      -0.5511      1.00000
     18      -0.3355      1.00000
     19      -0.1020      1.00000
     20       0.2784      1.00000
     21       0.7068      1.00000
     22       0.7596      1.00000
     23       4.1666      0.00000
     24       4.5082      0.00000
     25       4.8001      0.00000
     26       4.8205      0.00000
     27      10.2656      0.00000
     28      10.6552      0.00000
     29      11.4535      0.00000
     30      13.7154      0.00000
     31      14.6831      0.00000
     32      15.4151      0.00000
     33      16.0571      0.00000

 k-point  58 :       0.1667    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.1979      1.00000
      2     -15.8742      1.00000
      3     -15.6059      1.00000
      4     -15.4314      1.00000
      5      -4.8947      1.00000
      6      -4.2450      1.00000
      7      -3.2840      1.00000
      8      -3.1301      1.00000
      9      -3.0144      1.00000
     10      -2.6502      1.00000
     11      -2.3672      1.00000
     12      -1.5721      1.00000
     13      -1.4018      1.00000
     14      -0.9389      1.00000
     15      -0.9057      1.00000
     16      -0.4386      1.00000
     17      -0.3306      1.00000
     18      -0.2764      1.00000
     19      -0.0258      1.00000
     20       0.1705      1.00000
     21       0.7108      1.00000
     22       0.7658      1.00000
     23       4.0365      0.00000
     24       4.3119      0.00000
     25       4.7823      0.00000
     26       4.7995      0.00000
     27      10.4061      0.00000
     28      10.9828      0.00000
     29      11.5436      0.00000
     30      13.7918      0.00000
     31      14.8002      0.00000
     32      15.6042      0.00000
     33      16.0359      0.00000

 k-point  59 :       0.3333    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.9595      1.00000
      2     -16.2167      1.00000
      3     -15.5566      1.00000
      4     -15.4303      1.00000
      5      -4.5022      1.00000
      6      -3.9038      1.00000
      7      -3.6107      1.00000
      8      -3.1976      1.00000
      9      -2.9545      1.00000
     10      -2.8149      1.00000
     11      -2.4038      1.00000
     12      -1.8867      1.00000
     13      -1.6748      1.00000
     14      -1.2016      1.00000
     15      -0.8042      1.00000
     16      -0.4568      1.00000
     17      -0.0919      1.00000
     18       0.0457      1.00000
     19       0.1521      1.00000
     20       0.4550      1.00000
     21       0.6370      1.00000
     22       0.7051      1.00000
     23       3.7113      0.00000
     24       3.9410      0.00000
     25       4.7437      0.00000
     26       4.7679      0.00000
     27      10.5978      0.00000
     28      11.7790      0.00000
     29      11.8523      0.00000
     30      13.6421      0.00000
     31      15.1581      0.00000
     32      15.9707      0.00000
     33      16.2669      0.00000

 k-point  60 :       0.5000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.6124      1.00000
      2     -16.6056      1.00000
      3     -15.5199      1.00000
      4     -15.4519      1.00000
      5      -4.1642      1.00000
      6      -3.9261      1.00000
      7      -3.4984      1.00000
      8      -3.4813      1.00000
      9      -2.7931      1.00000
     10      -2.6569      1.00000
     11      -2.5947      1.00000
     12      -2.2567      1.00000
     13      -1.6514      1.00000
     14      -1.4252      1.00000
     15      -0.7715      1.00000
     16      -0.6386      1.00000
     17       0.2296      1.00000
     18       0.2512      1.00000
     19       0.4314      1.00000
     20       0.4473      1.00000
     21       0.5578      1.00000
     22       0.6373      1.00000
     23       3.4992      0.00000
     24       3.7717      0.00000
     25       4.7255      0.00000
     26       4.7524      0.00000
     27      10.6641      0.00000
     28      11.9352      0.00000
     29      12.8202      0.00000
     30      12.9407      0.00000
     31      15.6677      0.00000
     32      15.7339      0.00000
     33      16.6487      0.00000

 k-point  61 :       0.0000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -17.0585      1.00000
      2     -15.6265      1.00000
      3     -15.5886      1.00000
      4     -15.4400      1.00000
      5      -4.7345      1.00000
      6      -4.1639      1.00000
      7      -3.5956      1.00000
      8      -3.4605      1.00000
      9      -2.8148      1.00000
     10      -2.6915      1.00000
     11      -1.9057      1.00000
     12      -1.7362      1.00000
     13      -1.6419      1.00000
     14      -1.2352      1.00000
     15      -1.0705      1.00000
     16      -0.9034      1.00000
     17      -0.4146      1.00000
     18      -0.2256      1.00000
     19      -0.1649      1.00000
     20       0.2098      1.00000
     21       0.6649      1.00000
     22       0.8407      1.00000
     23       4.0938      0.00000
     24       4.3092      0.00000
     25       4.4738      0.00000
     26       4.6039      0.00000
     27      10.7459      0.00000
     28      11.5444      0.00000
     29      12.3467      0.00000
     30      14.3297      0.00000
     31      14.5888      0.00000
     32      15.7715      0.00000
     33      16.2147      0.00000

 k-point  62 :       0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.9831      1.00000
      2     -15.7849      1.00000
      3     -15.5523      1.00000
      4     -15.4145      1.00000
      5      -4.6013      1.00000
      6      -4.0989      1.00000
      7      -3.6564      1.00000
      8      -3.5304      1.00000
      9      -2.7800      1.00000
     10      -2.6585      1.00000
     11      -1.9980      1.00000
     12      -1.7192      1.00000
     13      -1.7081      1.00000
     14      -1.3264      1.00000
     15      -1.0121      1.00000
     16      -0.9126      1.00000
     17      -0.4651      1.00000
     18      -0.4228      1.00000
     19       0.0013      1.00000
     20       0.4273      1.00000
     21       0.6416      1.00000
     22       0.8327      1.00000
     23       4.0842      0.00000
     24       4.2268      0.00000
     25       4.4915      0.00000
     26       4.5613      0.00000
     27      11.0000      0.00000
     28      11.5304      0.00000
     29      12.3108      0.00000
     30      14.5214      0.00000
     31      14.6796      0.00000
     32      15.9086      0.00000
     33      16.1898      0.00000

 k-point  63 :       0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.7650      1.00000
      2     -16.0835      1.00000
      3     -15.5171      1.00000
      4     -15.4119      1.00000
      5      -4.3703      1.00000
      6      -3.9366      1.00000
      7      -3.6273      1.00000
      8      -3.5977      1.00000
      9      -2.9013      1.00000
     10      -2.6490      1.00000
     11      -2.2117      1.00000
     12      -1.8921      1.00000
     13      -1.7512      1.00000
     14      -1.5666      1.00000
     15      -1.0631      1.00000
     16      -0.6968      1.00000
     17      -0.4223      1.00000
     18      -0.2258      1.00000
     19       0.2251      1.00000
     20       0.4750      1.00000
     21       0.6693      1.00000
     22       0.7771      1.00000
     23       3.9279      0.00000
     24       4.0342      0.00000
     25       4.4645      0.00000
     26       4.5132      0.00000
     27      11.2698      0.00000
     28      11.9153      0.00000
     29      12.4408      0.00000
     30      14.3475      0.00000
     31      15.1163      0.00000
     32      16.0424      0.00000
     33      16.2934      0.00000

 k-point  64 :       0.5000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.4527      1.00000
      2     -16.4275      1.00000
      3     -15.4826      1.00000
      4     -15.4362      1.00000
      5      -4.3125      1.00000
      6      -3.9225      1.00000
      7      -3.5543      1.00000
      8      -3.2922      1.00000
      9      -3.0589      1.00000
     10      -2.8221      1.00000
     11      -2.3252      1.00000
     12      -2.0402      1.00000
     13      -1.8370      1.00000
     14      -1.5955      1.00000
     15      -1.0005      1.00000
     16      -0.8774      1.00000
     17       0.0113      1.00000
     18       0.0793      1.00000
     19       0.1841      1.00000
     20       0.4202      1.00000
     21       0.5060      1.00000
     22       0.8546      1.00000
     23       3.7446      0.00000
     24       3.9174      0.00000
     25       4.4490      0.00000
     26       4.5083      0.00000
     27      11.2210      0.00000
     28      12.2981      0.00000
     29      13.1053      0.00000
     30      13.5323      0.00000
     31      15.5482      0.00000
     32      15.8450      0.00000
     33      16.4364      0.00000

 k-point  65 :      -0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.7566      1.00000
      2     -16.0897      1.00000
      3     -15.5040      1.00000
      4     -15.4282      1.00000
      5      -4.3916      1.00000
      6      -3.8992      1.00000
      7      -3.6395      1.00000
      8      -3.5803      1.00000
      9      -2.8854      1.00000
     10      -2.7201      1.00000
     11      -2.2175      1.00000
     12      -1.9458      1.00000
     13      -1.7178      1.00000
     14      -1.7033      1.00000
     15      -1.0309      1.00000
     16      -0.6187      1.00000
     17      -0.2993      1.00000
     18       0.0004      1.00000
     19       0.2573      1.00000
     20       0.4825      1.00000
     21       0.4876      1.00000
     22       0.7855      1.00000
     23       3.7381      0.00000
     24       3.8790      0.00000
     25       4.5047      0.00000
     26       4.6149      0.00000
     27      11.0372      0.00000
     28      12.3768      0.00000
     29      12.5918      0.00000
     30      13.9865      0.00000
     31      15.0722      0.00000
     32      16.1014      0.00000
     33      16.3317      0.00000

 k-point  66 :      -0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.9782      1.00000
      2     -15.7851      1.00000
      3     -15.5470      1.00000
      4     -15.4256      1.00000
      5      -4.6053      1.00000
      6      -4.0693      1.00000
      7      -3.6210      1.00000
      8      -3.5853      1.00000
      9      -2.8448      1.00000
     10      -2.6211      1.00000
     11      -1.9928      1.00000
     12      -1.9353      1.00000
     13      -1.7662      1.00000
     14      -1.2484      1.00000
     15      -0.9575      1.00000
     16      -0.6813      1.00000
     17      -0.4737      1.00000
     18      -0.3085      1.00000
     19       0.0805      1.00000
     20       0.3471      1.00000
     21       0.6230      1.00000
     22       0.7861      1.00000
     23       3.9406      0.00000
     24       4.0126      0.00000
     25       4.5372      0.00000
     26       4.6825      0.00000
     27      10.8174      0.00000
     28      11.8761      0.00000
     29      12.3894      0.00000
     30      14.3486      0.00000
     31      14.6990      0.00000
     32      15.9066      0.00000
     33      16.0583      0.00000

 k-point  67 :       0.0000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.4932      1.00000
      2     -15.5280      1.00000
      3     -15.4879      1.00000
      4     -15.4417      1.00000
      5      -4.2710      1.00000
      6      -4.0775      1.00000
      7      -3.9445      1.00000
      8      -3.6511      1.00000
      9      -3.1809      1.00000
     10      -2.7345      1.00000
     11      -2.3480      1.00000
     12      -1.7839      1.00000
     13      -1.5897      1.00000
     14      -1.3958      1.00000
     15      -1.2631      1.00000
     16      -0.9436      1.00000
     17      -0.8519      1.00000
     18      -0.2521      1.00000
     19      -0.2080      1.00000
     20       0.1955      1.00000
     21       0.2933      1.00000
     22       0.6570      1.00000
     23       3.9126      0.00000
     24       4.0192      0.00000
     25       4.3574      0.00000
     26       4.5014      0.00000
     27      11.4697      0.00000
     28      13.3320      0.00000
     29      13.8765      0.00000
     30      13.9929      0.00000
     31      15.6625      0.00000
     32      16.0296      0.00000
     33      16.2719      0.00000

 k-point  68 :       0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.4388      1.00000
      2     -15.6027      1.00000
      3     -15.4724      1.00000
      4     -15.4432      1.00000
      5      -4.5059      1.00000
      6      -4.2654      1.00000
      7      -3.8131      1.00000
      8      -3.5246      1.00000
      9      -2.9780      1.00000
     10      -2.6004      1.00000
     11      -2.2625      1.00000
     12      -1.8401      1.00000
     13      -1.6376      1.00000
     14      -1.4426      1.00000
     15      -1.3807      1.00000
     16      -0.9510      1.00000
     17      -0.7615      1.00000
     18      -0.4927      1.00000
     19       0.0013      1.00000
     20       0.2218      1.00000
     21       0.2545      1.00000
     22       0.5760      1.00000
     23       4.0024      0.00000
     24       4.1879      0.00000
     25       4.3601      0.00000
     26       4.4599      0.00000
     27      11.3078      0.00000
     28      13.3041      0.00000
     29      13.4989      0.00000
     30      14.6499      0.00000
     31      15.5034      0.00000
     32      15.7978      0.00000
     33      16.1816      0.00000

 k-point  69 :       0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2781      1.00000
      2     -15.7848      1.00000
      3     -15.4616      1.00000
      4     -15.4468      1.00000
      5      -4.7862      1.00000
      6      -4.5326      1.00000
      7      -3.5083      1.00000
      8      -3.3073      1.00000
      9      -2.8441      1.00000
     10      -2.5076      1.00000
     11      -2.2024      1.00000
     12      -2.0228      1.00000
     13      -1.8034      1.00000
     14      -1.5661      1.00000
     15      -1.1428      1.00000
     16      -0.8413      1.00000
     17      -0.7131      1.00000
     18      -0.5187      1.00000
     19       0.0235      1.00000
     20       0.1090      1.00000
     21       0.3179      1.00000
     22       0.4801      1.00000
     23       4.0467      0.00000
     24       4.2178      0.00000
     25       4.4277      0.00000
     26       4.5275      0.00000
     27      11.3246      0.00000
     28      12.8210      0.00000
     29      13.6350      0.00000
     30      15.0128      0.00000
     31      15.2033      0.00000
     32      15.4153      0.00000
     33      15.5636      0.00000

 k-point  70 :       0.5000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.0661      1.00000
      2     -16.0051      1.00000
      3     -15.4674      1.00000
      4     -15.4399      1.00000
      5      -4.8913      1.00000
      6      -4.6364      1.00000
      7      -3.3202      1.00000
      8      -3.1456      1.00000
      9      -2.7946      1.00000
     10      -2.7024      1.00000
     11      -2.2278      1.00000
     12      -2.1451      1.00000
     13      -1.7499      1.00000
     14      -1.6086      1.00000
     15      -0.9999      1.00000
     16      -0.9128      1.00000
     17      -0.4356      1.00000
     18      -0.3657      1.00000
     19      -0.2181      1.00000
     20       0.0472      1.00000
     21       0.3004      1.00000
     22       0.5274      1.00000
     23       3.9353      0.00000
     24       4.2370      0.00000
     25       4.4904      0.00000
     26       4.5438      0.00000
     27      11.6510      0.00000
     28      12.3400      0.00000
     29      13.9965      0.00000
     30      14.2435      0.00000
     31      15.1884      0.00000
     32      15.4909      0.00000
     33      15.5875      0.00000

 k-point  71 :      -0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2626      1.00000
      2     -15.7962      1.00000
      3     -15.4779      1.00000
      4     -15.4355      1.00000
      5      -4.7727      1.00000
      6      -4.5459      1.00000
      7      -3.5853      1.00000
      8      -3.1267      1.00000
      9      -2.9293      1.00000
     10      -2.5391      1.00000
     11      -2.2552      1.00000
     12      -2.0564      1.00000
     13      -1.8338      1.00000
     14      -1.6283      1.00000
     15      -1.1830      1.00000
     16      -0.8147      1.00000
     17      -0.5206      1.00000
     18      -0.2863      1.00000
     19      -0.0730      1.00000
     20       0.1097      1.00000
     21       0.3087      1.00000
     22       0.5176      1.00000
     23       3.7805      0.00000
     24       4.0457      0.00000
     25       4.5197      0.00000
     26       4.6342      0.00000
     27      11.9533      0.00000
     28      12.2591      0.00000
     29      13.6419      0.00000
     30      14.6727      0.00000
     31      15.0168      0.00000
     32      15.6576      0.00000
     33      15.7581      0.00000

 k-point  72 :      -0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.4296      1.00000
      2     -15.6048      1.00000
      3     -15.4858      1.00000
      4     -15.4382      1.00000
      5      -4.4666      1.00000
      6      -4.3192      1.00000
      7      -3.8316      1.00000
      8      -3.4348      1.00000
      9      -2.9704      1.00000
     10      -2.7207      1.00000
     11      -2.2551      1.00000
     12      -1.9390      1.00000
     13      -1.7532      1.00000
     14      -1.5602      1.00000
     15      -1.1653      1.00000
     16      -0.8463      1.00000
     17      -0.6892      1.00000
     18      -0.3640      1.00000
     19       0.0156      1.00000
     20       0.1787      1.00000
     21       0.2894      1.00000
     22       0.5829      1.00000
     23       3.7810      0.00000
     24       3.9130      0.00000
     25       4.5045      0.00000
     26       4.5749      0.00000
     27      11.6849      0.00000
     28      12.9822      0.00000
     29      13.4837      0.00000
     30      14.4633      0.00000
     31      15.5421      0.00000
     32      15.8066      0.00000
     33      15.9673      0.00000

 k-point  73 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.8977      1.00000
      2     -15.8529      1.00000
      3     -15.4156      1.00000
      4     -15.3892      1.00000
      5      -4.4041      1.00000
      6      -4.3315      1.00000
      7      -3.8540      1.00000
      8      -3.8007      1.00000
      9      -2.9444      1.00000
     10      -2.7930      1.00000
     11      -2.2516      1.00000
     12      -2.2273      1.00000
     13      -1.4264      1.00000
     14      -1.3728      1.00000
     15      -1.1185      1.00000
     16      -0.9796      1.00000
     17      -0.6016      1.00000
     18      -0.4126      1.00000
     19      -0.3115      1.00000
     20      -0.2130      1.00000
     21       0.1844      1.00000
     22       0.2754      1.00000
     23       3.7706      0.00000
     24       3.9198      0.00000
     25       4.5242      0.00000
     26       4.5887      0.00000
     27      11.8403      0.00000
     28      13.5967      0.00000
     29      14.5585      0.00000
     30      14.9706      0.00000
     31      15.3993      0.00000
     32      15.5125      0.00000
     33      16.0681      0.00000

 k-point  74 :       0.1667    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.8673      1.00000
      2     -15.8239      1.00000
      3     -15.4445      1.00000
      4     -15.4171      1.00000
      5      -4.7174      1.00000
      6      -4.6259      1.00000
      7      -3.6145      1.00000
      8      -3.5301      1.00000
      9      -2.9108      1.00000
     10      -2.7389      1.00000
     11      -2.1440      1.00000
     12      -2.0059      1.00000
     13      -1.5679      1.00000
     14      -1.5339      1.00000
     15      -1.0892      1.00000
     16      -0.9405      1.00000
     17      -0.6182      1.00000
     18      -0.4113      1.00000
     19      -0.3196      1.00000
     20      -0.1286      1.00000
     21       0.0851      1.00000
     22       0.1977      1.00000
     23       3.8702      0.00000
     24       4.0274      0.00000
     25       4.5391      0.00000
     26       4.6155      0.00000
     27      11.7413      0.00000
     28      13.3234      0.00000
     29      14.5903      0.00000
     30      14.7749      0.00000
     31      14.8674      0.00000
     32      15.5764      0.00000
     33      15.6869      0.00000

 k-point  75 :       0.3333    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.7872      1.00000
      2     -15.7494      1.00000
      3     -15.5202      1.00000
      4     -15.4914      1.00000
      5      -5.0798      1.00000
      6      -4.9662      1.00000
      7      -3.3923      1.00000
      8      -3.1341      1.00000
      9      -2.8208      1.00000
     10      -2.6395      1.00000
     11      -2.2149      1.00000
     12      -1.9672      1.00000
     13      -1.4917      1.00000
     14      -1.4563      1.00000
     15      -0.9964      1.00000
     16      -0.9409      1.00000
     17      -0.5923      1.00000
     18      -0.4492      1.00000
     19      -0.3417      1.00000
     20      -0.2100      1.00000
     21      -0.0404      1.00000
     22       0.0776      1.00000
     23       3.9892      0.00000
     24       4.2925      0.00000
     25       4.6039      0.00000
     26       4.6604      0.00000
     27      11.4909      0.00000
     28      13.0770      0.00000
     29      13.8459      0.00000
     30      14.3564      0.00000
     31      14.9894      0.00000
     32      15.3205      0.00000
     33      15.3804      0.00000

 k-point  76 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.7089      1.00000
      2     -15.6983      1.00000
      3     -15.5762      1.00000
      4     -15.5622      1.00000
      5      -5.2156      1.00000
      6      -5.0967      1.00000
      7      -3.2990      1.00000
      8      -2.9260      1.00000
      9      -2.7103      1.00000
     10      -2.4644      1.00000
     11      -2.3844      1.00000
     12      -2.3808      1.00000
     13      -1.2868      1.00000
     14      -1.1827      1.00000
     15      -0.9332      1.00000
     16      -0.7489      1.00000
     17      -0.6942      1.00000
     18      -0.6097      1.00000
     19      -0.3753      1.00000
     20      -0.3569      1.00000
     21      -0.0515      1.00000
     22       0.0481      1.00000
     23       4.0277      0.00000
     24       4.4287      0.00000
     25       4.6539      0.00000
     26       4.6831      0.00000
     27      11.3437      0.00000
     28      13.0952      0.00000
     29      13.4440      0.00000
     30      14.1524      0.00000
     31      14.8914      0.00000
     32      15.1832      0.00000
     33      15.4302      0.00000


----------------------------------------- Iteration    5(   3)  ---------------------------------------


    POTLOK:  cpu time    0.03: real time    0.03
atom =   1  type =  1  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.0402
 
spin component  2
 
  0.0378
 
 occupancies and eigenvectors
 
  o =  0.0378  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.0402  v =  1.0000  0.0000      0.0000  0.0000
atom =   2  type =  2  l = 2
 
 onsite density matrix
 
spin component  1
 
  0.8798  0.0303 -0.0037  0.1373 -0.0232
  0.0303  0.9278  0.0030 -0.0351  0.0386
 -0.0037  0.0030  0.9833  0.0014 -0.0063
  0.1373 -0.0351  0.0014  0.8025  0.0264
 -0.0232  0.0386 -0.0063  0.0264  0.9626
 
spin component  2
 
  0.7811 -0.0150 -0.0039  0.2630  0.0096
 -0.0150  0.5699 -0.0132  0.0169  0.3047
 -0.0039 -0.0132  0.9867  0.0021  0.0066
  0.2630  0.0169  0.0021  0.6516 -0.0125
  0.0096  0.3047  0.0066 -0.0125  0.7689
 
 occupancies and eigenvectors
 
  o =  0.3412  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.1591  0.7824  0.0235 -0.2005 -0.5672      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.4528  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.5959  0.2066 -0.0004  0.7611 -0.1511      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.6831  v =  0.5863 -0.2067  0.0160 -0.7685  0.1502  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9175  v = -0.1079 -0.8143  0.0760  0.2384  0.5126  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9806  v =  0.3740  0.3068  0.7636  0.2816  0.3219  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9843  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.4489  0.2185  0.7165  0.3581  0.3304      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9850  v =  0.7078 -0.1513 -0.3593  0.5186 -0.2793  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9886  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.6463  0.1700  0.4882 -0.5021  0.2509      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9899  v =  0.0611  0.4210 -0.5308  0.0650  0.7301  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9913  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.0202  0.5181 -0.4976  0.0129  0.6952      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
atom =   3  type =  2  l = 2
 
 onsite density matrix
 
spin component  1
 
  0.8798  0.0303 -0.0037  0.1373 -0.0232
  0.0303  0.9278  0.0030 -0.0351  0.0386
 -0.0037  0.0030  0.9833  0.0014 -0.0063
  0.1373 -0.0351  0.0014  0.8025  0.0264
 -0.0232  0.0386 -0.0063  0.0264  0.9626
 
spin component  2
 
  0.7811 -0.0150 -0.0039  0.2630  0.0096
 -0.0150  0.5699 -0.0132  0.0169  0.3047
 -0.0039 -0.0132  0.9867  0.0021  0.0066
  0.2630  0.0169  0.0021  0.6516 -0.0125
  0.0096  0.3047  0.0066 -0.0125  0.7689
 
 occupancies and eigenvectors
 
  o =  0.3412  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.1591  0.7824  0.0235 -0.2005 -0.5672      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.4528  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.5959  0.2066 -0.0004  0.7611 -0.1511      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.6831  v =  0.5863 -0.2067  0.0160 -0.7685  0.1502  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9175  v = -0.1079 -0.8143  0.0760  0.2384  0.5126  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9806  v =  0.3740  0.3068  0.7636  0.2816  0.3219  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9843  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.4489  0.2185  0.7165  0.3581  0.3304      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9850  v =  0.7078 -0.1513 -0.3593  0.5186 -0.2793  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9886  v =  0.0000  0.0000  0.0000  0.0000  0.0000 -0.6463  0.1700  0.4882 -0.5021  0.2509      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9899  v =  0.0611  0.4210 -0.5308  0.0650  0.7301  0.0000  0.0000  0.0000  0.0000  0.0000      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
  o =  0.9913  v =  0.0000  0.0000  0.0000  0.0000  0.0000  0.0202  0.5181 -0.4976  0.0129  0.6952      0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000  0.0000
atom =   4  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7906
 
spin component  2
 
  0.7857
 
 occupancies and eigenvectors
 
  o =  0.7857  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.7906  v =  1.0000  0.0000      0.0000  0.0000
atom =   5  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7928
 
spin component  2
 
  0.7892
 
 occupancies and eigenvectors
 
  o =  0.7892  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.7928  v =  1.0000  0.0000      0.0000  0.0000
atom =   6  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7906
 
spin component  2
 
  0.7857
 
 occupancies and eigenvectors
 
  o =  0.7857  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.7906  v =  1.0000  0.0000      0.0000  0.0000
atom =   7  type =  3  l = 0
 
 onsite density matrix
 
spin component  1
 
  0.7928
 
spin component  2
 
  0.7892
 
 occupancies and eigenvectors
 
  o =  0.7892  v =  0.0000  1.0000      0.0000  0.0000
  o =  0.7928  v =  1.0000  0.0000      0.0000  0.0000
    SETDIJ:  cpu time    0.01: real time    0.01
    EDDIAG:  cpu time    2.72: real time    2.72
  RMM-DIIS:  cpu time    6.63: real time    6.64
    ORTHCH:  cpu time    0.11: real time    0.11
 BZINTS: Fermi energy:  2.011171; 45.000000 electrons
         Band energy:-193.593822;  BLOECHL correction: -0.021532
       DOS:  cpu time    0.09: real time    0.09
    --------------------------------------------
      LOOP:  cpu time    9.60: real time    9.61

 eigenvalue-minimisations  :  6891
 total energy-change (2. order) : 0.8812916E-04  (-0.2386388E-04)
 number of electron      44.9999991 magnetization       0.9999998
 augmentation part       14.6537668 magnetization       1.2100812

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =       198.22606006
  Ewald energy   TEWEN  =     -2506.95010807
  -1/2 Hartree   DENC   =     -1495.86928508
  -exchange  EXHF       =         0.00000000
  -V(xc)+E(xc)   XCENC  =       170.94214988
  PAW double counting   =      3015.84269518    -3113.12981193
  entropy T*S    EENTRO =         0.00000000
  eigenvalues    EBANDS =      -193.59382240
  atomic energy  EATOM  =      3890.52485585
  ---------------------------------------------------
  free energy    TOTEN  =       -34.00726652 eV

  energy without entropy =      -34.00726652  energy(sigma->0) =      -34.00726652


--------------------------------------------------------------------------------------------------------




 average (electrostatic) potential at core
  the test charge radii are     0.9748  0.9791  0.7215
  (the norm of the test charge is              1.0000)
       1 -26.0704       2 -45.5046       3 -45.5046       4 -72.9539       5 -73.0621
       6 -72.9539       7 -73.0621
 
 
 
 E-fermi :   2.0112     XC(G=0): -10.8419     alpha+bet :-10.4647


 spin component 1

 k-point   1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.1691      1.00000
      2     -15.4470      1.00000
      3     -15.4094      1.00000
      4     -15.2687      1.00000
      5      -5.0889      1.00000
      6      -4.9470      1.00000
      7      -4.7541      1.00000
      8      -4.2388      1.00000
      9      -3.9764      1.00000
     10      -3.2677      1.00000
     11      -2.7376      1.00000
     12      -2.5935      1.00000
     13      -2.3415      1.00000
     14      -2.2106      1.00000
     15      -1.9445      1.00000
     16      -0.7966      1.00000
     17      -0.5881      1.00000
     18      -0.4978      1.00000
     19      -0.1566      1.00000
     20       0.8740      1.00000
     21       0.9897      1.00000
     22       1.0532      1.00000
     23       2.2963     -0.07700
     24       2.6380      0.00000
     25       2.6878      0.00000
     26       3.4735      0.00000
     27       8.5610      0.00000
     28      11.4747      0.00000
     29      13.3222      0.00000
     30      13.9204      0.00000
     31      14.9599      0.00000
     32      15.0319      0.00000
     33      15.4533      0.00000

 k-point   2 :       0.1667    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.0804      1.00000
      2     -15.6674      1.00000
      3     -15.3504      1.00000
      4     -15.2267      1.00000
      5      -4.9933      1.00000
      6      -4.7919      1.00000
      7      -4.6711      1.00000
      8      -4.2280      1.00000
      9      -4.0176      1.00000
     10      -3.3707      1.00000
     11      -2.8946      1.00000
     12      -2.7660      1.00000
     13      -2.4849      1.00000
     14      -2.3794      1.00000
     15      -1.4547      1.00000
     16      -0.9647      1.00000
     17      -0.5170      1.00000
     18      -0.3148      1.00000
     19       0.0128      1.00000
     20       0.7433      1.00000
     21       0.9813      1.00000
     22       1.0452      1.00000
     23       2.2626     -0.10649
     24       2.5466     -0.03058
     25       2.6757      0.00000
     26       3.2389      0.00000
     27       8.8929      0.00000
     28      11.7268      0.00000
     29      12.8860      0.00000
     30      14.1667      0.00000
     31      14.9995      0.00000
     32      15.3547      0.00000
     33      15.4959      0.00000

 k-point   3 :       0.3333    0.0000    0.0000
  band No.  band energies     occupation 
      1     -16.8291      1.00000
      2     -16.0353      1.00000
      3     -15.3395      1.00000
      4     -15.1809      1.00000
      5      -4.7462      1.00000
      6      -4.5623      1.00000
      7      -4.3732      1.00000
      8      -4.2315      1.00000
      9      -4.0748      1.00000
     10      -3.4939      1.00000
     11      -3.2978      1.00000
     12      -2.9400      1.00000
     13      -2.7421      1.00000
     14      -2.5935      1.00000
     15      -1.0710      1.00000
     16      -0.7462      1.00000
     17      -0.6873      1.00000
     18       0.1614      1.00000
     19       0.2485      1.00000
     20       0.4501      1.00000
     21       0.9127      1.00000
     22       1.1556      1.00000
     23       2.1686      0.06346
     24       2.3396     -0.06882
     25       2.5931      0.00000
     26       2.7908      0.00000
     27       9.7128      0.00000
     28      11.7389      0.00000
     29      12.7409      0.00000
     30      14.3049      0.00000
     31      15.0599      0.00000
     32      15.7074      0.00000
     33      15.9449      0.00000

 k-point   4 :       0.5000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -16.4951      1.00000
      2     -16.4154      1.00000
      3     -15.3375      1.00000
      4     -15.1663      1.00000
      5      -4.5806      1.00000
      6      -4.3604      1.00000
      7      -4.3384      1.00000
      8      -4.2338      1.00000
      9      -3.9947      1.00000
     10      -3.7562      1.00000
     11      -3.2448      1.00000
     12      -3.0025      1.00000
     13      -2.8944      1.00000
     14      -2.8032      1.00000
     15      -0.9791      1.00000
     16      -0.9518      1.00000
     17      -0.1768      1.00000
     18      -0.1577      1.00000
     19       0.5852      1.00000
     20       0.6622      1.00000
     21       0.9352      1.00000
     22       0.9491      1.00000
     23       2.0588      0.46816
     24       2.2037     -0.06126
     25       2.4786      0.00000
     26       2.6781      0.00000
     27      10.4810      0.00000
     28      11.0893      0.00000
     29      13.1305      0.00000
     30      14.2075      0.00000
     31      15.0606      0.00000
     32      15.8518      0.00000
     33      16.4123      0.00000

 k-point   5 :       0.0000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.9329      1.00000
      2     -15.4177      1.00000
      3     -15.3905      1.00000
      4     -15.2870      1.00000
      5      -4.9360      1.00000
      6      -4.7555      1.00000
      7      -4.5488      1.00000
      8      -4.3304      1.00000
      9      -3.8147      1.00000
     10      -3.1729      1.00000
     11      -2.9273      1.00000
     12      -2.8299      1.00000
     13      -2.5556      1.00000
     14      -2.1111      1.00000
     15      -1.6589      1.00000
     16      -1.6405      1.00000
     17      -0.6840      1.00000
     18      -0.3338      1.00000
     19      -0.2120      1.00000
     20       0.5083      1.00000
     21       0.8211      1.00000
     22       1.1003      1.00000
     23       2.0611      0.33142
     24       2.0970     -0.03849
     25       2.6805      0.00000
     26       3.3083      0.00000
     27       9.4317      0.00000
     28      12.3666      0.00000
     29      13.4980      0.00000
     30      14.6427      0.00000
     31      14.8207      0.00000
     32      15.4984      0.00000
     33      15.6365      0.00000

 k-point   6 :       0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.8658      1.00000
      2     -15.5816      1.00000
      3     -15.3378      1.00000
      4     -15.2619      1.00000
      5      -4.9823      1.00000
      6      -4.6724      1.00000
      7      -4.4472      1.00000
      8      -4.3259      1.00000
      9      -3.7711      1.00000
     10      -3.2006      1.00000
     11      -3.0327      1.00000
     12      -2.9498      1.00000
     13      -2.5962      1.00000
     14      -2.3201      1.00000
     15      -1.4998      1.00000
     16      -1.2920      1.00000
     17      -0.7855      1.00000
     18      -0.5586      1.00000
     19       0.1904      1.00000
     20       0.4577      1.00000
     21       0.8381      1.00000
     22       1.0996      1.00000
     23       1.7820      1.01202
     24       1.9859      0.49223
     25       2.7246      0.00000
     26       3.3589      0.00000
     27       9.6323      0.00000
     28      12.5587      0.00000
     29      13.2958      0.00000
     30      14.7439      0.00000
     31      14.9408      0.00000
     32      15.3948      0.00000
     33      15.7428      0.00000

 k-point   7 :       0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.6484      1.00000
      2     -15.8878      1.00000
      3     -15.3301      1.00000
      4     -15.2281      1.00000
      5      -4.8799      1.00000
      6      -4.5151      1.00000
      7      -4.3030      1.00000
      8      -4.1527      1.00000
      9      -3.8078      1.00000
     10      -3.3837      1.00000
     11      -3.2575      1.00000
     12      -3.0758      1.00000
     13      -2.7653      1.00000
     14      -2.5374      1.00000
     15      -1.3478      1.00000
     16      -0.8998      1.00000
     17      -0.7054      1.00000
     18      -0.5010      1.00000
     19       0.0965      1.00000
     20       0.5544      1.00000
     21       0.7341      1.00000
     22       1.0340      1.00000
     23       1.7951      1.03453
     24       1.9107      0.80269
     25       2.7310      0.00000
     26       3.1374      0.00000
     27      10.2066      0.00000
     28      12.2307      0.00000
     29      13.4293      0.00000
     30      14.6447      0.00000
     31      15.1336      0.00000
     32      15.7889      0.00000
     33      15.9885      0.00000

 k-point   8 :       0.5000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.3294      1.00000
      2     -16.2462      1.00000
      3     -15.3300      1.00000
      4     -15.2171      1.00000
      5      -4.7003      1.00000
      6      -4.4422      1.00000
      7      -4.1904      1.00000
      8      -3.9568      1.00000
      9      -3.9254      1.00000
     10      -3.7043      1.00000
     11      -3.2948      1.00000
     12      -3.0673      1.00000
     13      -2.8746      1.00000
     14      -2.6762      1.00000
     15      -1.1931      1.00000
     16      -1.1159      1.00000
     17      -0.3287      1.00000
     18      -0.2203      1.00000
     19       0.0180      1.00000
     20       0.0440      1.00000
     21       0.8809      1.00000
     22       0.9771      1.00000
     23       1.9844      0.81790
     24       2.0539      0.03720
     25       2.6985      0.00000
     26       2.8163      0.00000
     27      10.8627      0.00000
     28      11.4590      0.00000
     29      13.8887      0.00000
     30      14.4163      0.00000
     31      15.2151      0.00000
     32      16.0081      0.00000
     33      16.3221      0.00000

 k-point   9 :      -0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.5983      1.00000
      2     -15.9470      1.00000
      3     -15.3332      1.00000
      4     -15.2260      1.00000
      5      -4.6588      1.00000
      6      -4.5133      1.00000
      7      -4.1905      1.00000
      8      -4.1163      1.00000
      9      -3.9878      1.00000
     10      -3.5811      1.00000
     11      -3.2504      1.00000
     12      -3.1516      1.00000
     13      -2.6773      1.00000
     14      -2.6165      1.00000
     15      -1.2712      1.00000
     16      -0.9221      1.00000
     17      -0.7091      1.00000
     18      -0.4620      1.00000
     19      -0.0074      1.00000
     20       0.5437      1.00000
     21       0.6405      1.00000
     22       1.0659      1.00000
     23       2.0107      0.59137
     24       2.1257      0.00000
     25       2.7036      0.00000
     26       2.8736      0.00000
     27      10.3348      0.00000
     28      11.8869      0.00000
     29      13.3739      0.00000
     30      14.7618      0.00000
     31      15.2858      0.00000
     32      15.8621      0.00000
     33      16.0706      0.00000

 k-point  10 :      -0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.8382      1.00000
      2     -15.6208      1.00000
      3     -15.3430      1.00000
      4     -15.2556      1.00000
      5      -4.7915      1.00000
      6      -4.6683      1.00000
      7      -4.4508      1.00000
      8      -4.2395      1.00000
      9      -3.9065      1.00000
     10      -3.2534      1.00000
     11      -3.1844      1.00000
     12      -2.9561      1.00000
     13      -2.5957      1.00000
     14      -2.3243      1.00000
     15      -1.4595      1.00000
     16      -1.2879      1.00000
     17      -0.7392      1.00000
     18      -0.5004      1.00000
     19       0.0429      1.00000
     20       0.2995      1.00000
     21       0.8956      1.00000
     22       1.1231      1.00000
     23       2.0326      0.32288
     24       2.1332      0.00000
     25       2.6847      0.00000
     26       3.1353      0.00000
     27       9.6895      0.00000
     28      12.3587      0.00000
     29      13.1178      0.00000
     30      14.7997      0.00000
     31      15.1306      0.00000
     32      15.5923      0.00000
     33      15.8048      0.00000

 k-point  11 :       0.0000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.3370      1.00000
      2     -15.4339      1.00000
      3     -15.3753      1.00000
      4     -15.3243      1.00000
      5      -4.7922      1.00000
      6      -4.4662      1.00000
      7      -4.2374      1.00000
      8      -3.9412      1.00000
      9      -3.6786      1.00000
     10      -3.3433      1.00000
     11      -3.1540      1.00000
     12      -3.0178      1.00000
     13      -2.8772      1.00000
     14      -2.5429      1.00000
     15      -1.9758      1.00000
     16      -1.2526      1.00000
     17      -0.9619      1.00000
     18      -0.4549      1.00000
     19      -0.2878      1.00000
     20      -0.0875      1.00000
     21       0.0363      1.00000
     22       0.8194      1.00000
     23       1.8414      1.01977
     24       1.9261      0.86492
     25       2.6809      0.00000
     26       2.8941      0.00000
     27      11.0544      0.00000
     28      13.7599      0.00000
     29      13.8237      0.00000
     30      14.2824      0.00000
     31      15.4738      0.00000
     32      16.0281      0.00000
     33      16.1571      0.00000

 k-point  12 :       0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.3082      1.00000
      2     -15.4685      1.00000
      3     -15.3650      1.00000
      4     -15.3292      1.00000
      5      -4.9119      1.00000
      6      -4.6448      1.00000
      7      -4.2801      1.00000
      8      -3.7779      1.00000
      9      -3.6364      1.00000
     10      -3.4536      1.00000
     11      -3.0850      1.00000
     12      -2.9620      1.00000
     13      -2.6617      1.00000
     14      -2.5078      1.00000
     15      -1.8664      1.00000
     16      -1.3780      1.00000
     17      -1.1733      1.00000
     18      -0.5003      1.00000
     19      -0.2465      1.00000
     20       0.1095      1.00000
     21       0.1522      1.00000
     22       0.6232      1.00000
     23       1.6387      1.00000
     24       1.8995      1.05577
     25       2.7950      0.00000
     26       3.1301      0.00000
     27      11.2317      0.00000
     28      13.0422      0.00000
     29      14.1309      0.00000
     30      14.3290      0.00000
     31      15.4908      0.00000
     32      15.5888      0.00000
     33      16.0163      0.00000

 k-point  13 :       0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.1750      1.00000
      2     -15.6229      1.00000
      3     -15.3565      1.00000
      4     -15.3290      1.00000
      5      -5.0061      1.00000
      6      -4.7942      1.00000
      7      -4.2964      1.00000
      8      -3.8315      1.00000
      9      -3.5560      1.00000
     10      -3.4039      1.00000
     11      -3.0525      1.00000
     12      -2.9019      1.00000
     13      -2.5711      1.00000
     14      -2.4624      1.00000
     15      -1.5742      1.00000
     16      -1.4352      1.00000
     17      -1.1629      1.00000
     18      -0.6650      1.00000
     19      -0.4969      1.00000
     20       0.1735      1.00000
     21       0.2718      1.00000
     22       0.3597      1.00000
     23       1.6599      1.00000
     24       2.0304      0.17675
     25       2.9616      0.00000
     26       3.2873      0.00000
     27      11.5288      0.00000
     28      12.1659      0.00000
     29      14.2245      0.00000
     30      14.5460      0.00000
     31      15.0428      0.00000
     32      15.5626      0.00000
     33      15.8174      0.00000

 k-point  14 :       0.5000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -15.9684      1.00000
      2     -15.8463      1.00000
      3     -15.3485      1.00000
      4     -15.3327      1.00000
      5      -5.0224      1.00000
      6      -4.7529      1.00000
      7      -4.2650      1.00000
      8      -4.0489      1.00000
      9      -3.4725      1.00000
     10      -3.2407      1.00000
     11      -3.1049      1.00000
     12      -2.9499      1.00000
     13      -2.6205      1.00000
     14      -2.4991      1.00000
     15      -1.3823      1.00000
     16      -1.2103      1.00000
     17      -1.0621      1.00000
     18      -0.9894      1.00000
     19      -0.3600      1.00000
     20      -0.2666      1.00000
     21       0.2814      1.00000
     22       0.3491      1.00000
     23       1.8102      1.00000
     24       2.1923     -0.00981
     25       3.0996      0.00000
     26       3.1860      0.00000
     27      11.4677      0.00000
     28      11.9853      0.00000
     29      14.1124      0.00000
     30      14.7087      0.00000
     31      15.0901      0.00000
     32      15.4640      0.00000
     33      15.8108      0.00000

 k-point  15 :      -0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.0776      1.00000
      2     -15.7356      1.00000
      3     -15.3576      1.00000
      4     -15.3250      1.00000
      5      -4.9071      1.00000
      6      -4.6554      1.00000
      7      -4.1388      1.00000
      8      -4.0857      1.00000
      9      -3.6190      1.00000
     10      -3.3733      1.00000
     11      -3.2454      1.00000
     12      -2.7395      1.00000
     13      -2.6446      1.00000
     14      -2.5981      1.00000
     15      -1.4617      1.00000
     16      -1.3355      1.00000
     17      -1.1436      1.00000
     18      -0.6916      1.00000
     19      -0.5106      1.00000
     20       0.0959      1.00000
     21       0.1870      1.00000
     22       0.2759      1.00000
     23       1.8817      1.04254
     24       2.1772     -0.00888
     25       2.9543      0.00000
     26       3.1179      0.00000
     27      11.0709      0.00000
     28      12.5598      0.00000
     29      13.9262      0.00000
     30      15.0675      0.00000
     31      15.2481      0.00000
     32      15.6287      0.00000
     33      15.8403      0.00000

 k-point  16 :      -0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.2543      1.00000
      2     -15.5392      1.00000
      3     -15.3705      1.00000
      4     -15.3189      1.00000
      5      -4.7607      1.00000
      6      -4.5477      1.00000
      7      -4.1830      1.00000
      8      -3.9199      1.00000
      9      -3.7232      1.00000
     10      -3.4416      1.00000
     11      -3.2644      1.00000
     12      -2.9144      1.00000
     13      -2.7331      1.00000
     14      -2.5665      1.00000
     15      -1.8162      1.00000
     16      -1.2274      1.00000
     17      -1.0728      1.00000
     18      -0.5255      1.00000
     19      -0.3867      1.00000
     20      -0.1077      1.00000
     21       0.2007      1.00000
     22       0.5976      1.00000
     23       1.8858      1.05512
     24       2.0720      0.06010
     25       2.7544      0.00000
     26       2.9474      0.00000
     27      10.9741      0.00000
     28      13.1651      0.00000
     29      13.9289      0.00000
     30      14.8575      0.00000
     31      15.3344      0.00000
     32      15.9871      0.00000
     33      16.0553      0.00000

 k-point  17 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7107      1.00000
      2     -15.7025      1.00000
      3     -15.4117      1.00000
      4     -15.3542      1.00000
      5      -4.5782      1.00000
      6      -4.5239      1.00000
      7      -4.1693      1.00000
      8      -4.0933      1.00000
      9      -3.6030      1.00000
     10      -3.3277      1.00000
     11      -3.1940      1.00000
     12      -2.9308      1.00000
     13      -2.8451      1.00000
     14      -2.7963      1.00000
     15      -1.5336      1.00000
     16      -1.5293      1.00000
     17      -0.8949      1.00000
     18      -0.8648      1.00000
     19      -0.5346      1.00000
     20      -0.3646      1.00000
     21       0.1860      1.00000
     22       0.2721      1.00000
     23       1.7788      1.00000
     24       2.0535      0.26634
     25       2.6390      0.00000
     26       2.7246      0.00000
     27      11.8409      0.00000
     28      13.5990      0.00000
     29      14.4791      0.00000
     30      15.0175      0.00000
     31      15.5063      0.00000
     32      15.5114      0.00000
     33      16.0336      0.00000

 k-point  18 :       0.1667    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7329      1.00000
      2     -15.6553      1.00000
      3     -15.4176      1.00000
      4     -15.3671      1.00000
      5      -4.8289      1.00000
      6      -4.7859      1.00000
      7      -4.0084      1.00000
      8      -3.9365      1.00000
      9      -3.6787      1.00000
     10      -3.4301      1.00000
     11      -3.1566      1.00000
     12      -2.9157      1.00000
     13      -2.5171      1.00000
     14      -2.4547      1.00000
     15      -1.5491      1.00000
     16      -1.4690      1.00000
     17      -1.2461      1.00000
     18      -1.1378      1.00000
     19      -0.3888      1.00000
     20      -0.2298      1.00000
     21       0.0940      1.00000
     22       0.1235      1.00000
     23       1.7986      1.00000
     24       2.1496     -0.06875
     25       2.7973      0.00000
     26       2.8603      0.00000
     27      11.7475      0.00000
     28      13.3059      0.00000
     29      14.4425      0.00000
     30      14.8367      0.00000
     31      14.9644      0.00000
     32      15.5895      0.00000
     33      15.6766      0.00000

 k-point  19 :       0.3333    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7401      1.00000
      2     -15.5859      1.00000
      3     -15.4405      1.00000
      4     -15.3949      1.00000
      5      -5.1389      1.00000
      6      -5.1198      1.00000
      7      -4.0204      1.00000
      8      -3.8051      1.00000
      9      -3.6310      1.00000
     10      -3.2882      1.00000
     11      -3.0184      1.00000
     12      -2.7367      1.00000
     13      -2.1492      1.00000
     14      -2.1222      1.00000
     15      -1.8372      1.00000
     16      -1.8036      1.00000
     17      -1.2293      1.00000
     18      -1.1472      1.00000
     19      -0.3221      1.00000
     20      -0.2369      1.00000
     21      -0.1641      1.00000
     22      -0.0349      1.00000
     23       1.7765      1.00000
     24       2.3248     -0.05092
     25       3.0954      0.00000
     26       3.1530      0.00000
     27      11.5058      0.00000
     28      13.0204      0.00000
     29      13.7682      0.00000
     30      14.4821      0.00000
     31      14.9191      0.00000
     32      15.2809      0.00000
     33      15.3686      0.00000

 k-point  20 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7404      1.00000
      2     -15.5323      1.00000
      3     -15.4761      1.00000
      4     -15.4069      1.00000
      5      -5.2572      1.00000
      6      -5.2557      1.00000
      7      -4.0471      1.00000
      8      -3.8582      1.00000
      9      -3.4672      1.00000
     10      -3.1796      1.00000
     11      -2.8455      1.00000
     12      -2.5559      1.00000
     13      -2.2740      1.00000
     14      -2.2109      1.00000
     15      -2.0231      1.00000
     16      -1.8723      1.00000
     17      -1.0002      1.00000
     18      -0.9212      1.00000
     19      -0.5477      1.00000
     20      -0.3176      1.00000
     21      -0.1666      1.00000
     22      -0.1170      1.00000
     23       1.7569      1.00000
     24       2.3947     -0.05588
     25       3.2493      0.00000
     26       3.2959      0.00000
     27      11.3608      0.00000
     28      12.9985      0.00000
     29      13.4077      0.00000
     30      14.2730      0.00000
     31      14.7835      0.00000
     32      15.1474      0.00000
     33      15.4169      0.00000

 k-point  21 :       0.0000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.1294      1.00000
      2     -15.4521      1.00000
      3     -15.4052      1.00000
      4     -15.3334      1.00000
      5      -5.1292      1.00000
      6      -4.8589      1.00000
      7      -4.6643      1.00000
      8      -4.2248      1.00000
      9      -3.9732      1.00000
     10      -3.1863      1.00000
     11      -2.7597      1.00000
     12      -2.6525      1.00000
     13      -2.3406      1.00000
     14      -2.2610      1.00000
     15      -1.9003      1.00000
     16      -0.8988      1.00000
     17      -0.6205      1.00000
     18      -0.4122      1.00000
     19      -0.1533      1.00000
     20       0.5336      1.00000
     21       0.9710      1.00000
     22       1.0245      1.00000
     23       2.4232     -0.08394
     24       2.6511      0.00000
     25       2.8520      0.00000
     26       3.4775      0.00000
     27       9.1765      0.00000
     28      11.3326      0.00000
     29      12.2046      0.00000
     30      13.8150      0.00000
     31      14.9891      0.00000
     32      15.2602      0.00000
     33      15.7474      0.00000

 k-point  22 :       0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.0330      1.00000
      2     -15.6819      1.00000
      3     -15.3782      1.00000
      4     -15.2592      1.00000
      5      -4.9887      1.00000
      6      -4.7588      1.00000
      7      -4.5282      1.00000
      8      -4.2135      1.00000
      9      -4.0382      1.00000
     10      -3.2139      1.00000
     11      -3.0338      1.00000
     12      -2.7743      1.00000
     13      -2.4877      1.00000
     14      -2.3843      1.00000
     15      -1.5044      1.00000
     16      -0.9426      1.00000
     17      -0.5055      1.00000
     18      -0.3611      1.00000
     19      -0.0108      1.00000
     20       0.3980      1.00000
     21       0.9016      1.00000
     22       0.9973      1.00000
     23       2.4291     -0.12789
     24       2.5950     -0.01458
     25       2.9048      0.00000
     26       3.2289      0.00000
     27       9.6476      0.00000
     28      11.2963      0.00000
     29      12.0387      0.00000
     30      13.9509      0.00000
     31      15.0972      0.00000
     32      15.3320      0.00000
     33      16.0356      0.00000

 k-point  23 :       0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.7771      1.00000
      2     -16.0402      1.00000
      3     -15.3783      1.00000
      4     -15.2139      1.00000
      5      -4.7028      1.00000
      6      -4.5579      1.00000
      7      -4.2814      1.00000
      8      -4.2180      1.00000
      9      -4.0466      1.00000
     10      -3.5220      1.00000
     11      -3.3135      1.00000
     12      -2.9430      1.00000
     13      -2.7436      1.00000
     14      -2.5992      1.00000
     15      -1.0387      1.00000
     16      -0.7471      1.00000
     17      -0.6573      1.00000
     18       0.1034      1.00000
     19       0.1564      1.00000
     20       0.4476      1.00000
     21       0.7992      1.00000
     22       0.9132      1.00000
     23       2.3057     -0.05482
     24       2.3875     -0.03987
     25       2.7603      0.00000
     26       2.8039      0.00000
     27      10.5216      0.00000
     28      11.0994      0.00000
     29      12.3874      0.00000
     30      13.9796      0.00000
     31      15.4107      0.00000
     32      15.5483      0.00000
     33      16.2885      0.00000

 k-point  24 :       0.5000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.4697      1.00000
      2     -16.3813      1.00000
      3     -15.3768      1.00000
      4     -15.2066      1.00000
      5      -4.6171      1.00000
      6      -4.3732      1.00000
      7      -4.3363      1.00000
      8      -4.1815      1.00000
      9      -3.9411      1.00000
     10      -3.6788      1.00000
     11      -3.2774      1.00000
     12      -3.0072      1.00000
     13      -2.9146      1.00000
     14      -2.8062      1.00000
     15      -1.0291      1.00000
     16      -0.9158      1.00000
     17      -0.1586      1.00000
     18       0.0432      1.00000
     19       0.5208      1.00000
     20       0.6275      1.00000
     21       0.7854      1.00000
     22       0.9041      1.00000
     23       1.9078      0.93012
     24       2.2487     -0.03392
     25       2.5832      0.00000
     26       2.7074      0.00000
     27      10.4331      0.00000
     28      11.7208      0.00000
     29      12.8409      0.00000
     30      13.5628      0.00000
     31      15.4820      0.00000
     32      15.6964      0.00000
     33      16.5022      0.00000

 k-point  25 :      -0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.8101      1.00000
      2     -15.9877      1.00000
      3     -15.3773      1.00000
      4     -15.2279      1.00000
      5      -4.7765      1.00000
      6      -4.5707      1.00000
      7      -4.3112      1.00000
      8      -4.2126      1.00000
      9      -4.0961      1.00000
     10      -3.4814      1.00000
     11      -3.2698      1.00000
     12      -2.9443      1.00000
     13      -2.7446      1.00000
     14      -2.6067      1.00000
     15      -1.1540      1.00000
     16      -0.6449      1.00000
     17      -0.5111      1.00000
     18       0.1019      1.00000
     19       0.2482      1.00000
     20       0.4920      1.00000
     21       0.9066      1.00000
     22       1.0392      1.00000
     23       1.9795      0.74888
     24       2.3354     -0.03379
     25       2.6322      0.00000
     26       2.8431      0.00000
     27       9.8316      0.00000
     28      12.2164      0.00000
     29      12.7385      0.00000
     30      13.3871      0.00000
     31      15.2516      0.00000
     32      15.6902      0.00000
     33      16.0106      0.00000

 k-point  26 :      -0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.0503      1.00000
      2     -15.6290      1.00000
      3     -15.3864      1.00000
      4     -15.2800      1.00000
      5      -4.9984      1.00000
      6      -4.7909      1.00000
      7      -4.5857      1.00000
      8      -4.2185      1.00000
      9      -4.0122      1.00000
     10      -3.3998      1.00000
     11      -2.8980      1.00000
     12      -2.7711      1.00000
     13      -2.4882      1.00000
     14      -2.3926      1.00000
     15      -1.3212      1.00000
     16      -1.0450      1.00000
     17      -0.4025      1.00000
     18      -0.3751      1.00000
     19       0.0738      1.00000
     20       0.5760      1.00000
     21       0.8893      1.00000
     22       1.0080      1.00000
     23       2.2752     -0.06119
     24       2.5414     -0.00216
     25       2.7226      0.00000
     26       3.2685      0.00000
     27       9.3041      0.00000
     28      11.7134      0.00000
     29      12.4813      0.00000
     30      13.7083      0.00000
     31      15.0757      0.00000
     32      15.4721      0.00000
     33      15.5740      0.00000

 k-point  27 :       0.0000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.9166      1.00000
      2     -15.4319      1.00000
      3     -15.3751      1.00000
      4     -15.3128      1.00000
      5      -4.9191      1.00000
      6      -4.7184      1.00000
      7      -4.5756      1.00000
      8      -4.3152      1.00000
      9      -3.8101      1.00000
     10      -3.1824      1.00000
     11      -2.9392      1.00000
     12      -2.8129      1.00000
     13      -2.5515      1.00000
     14      -2.1164      1.00000
     15      -1.6779      1.00000
     16      -1.6455      1.00000
     17      -0.6435      1.00000
     18      -0.3263      1.00000
     19      -0.2022      1.00000
     20       0.4286      1.00000
     21       0.7934      1.00000
     22       1.0992      1.00000
     23       1.9844      0.64910
     24       2.0696      0.02683
     25       2.8285      0.00000
     26       3.3059      0.00000
     27       9.6443      0.00000
     28      12.2931      0.00000
     29      13.1963      0.00000
     30      14.5290      0.00000
     31      14.7738      0.00000
     32      15.6245      0.00000
     33      15.7966      0.00000

 k-point  28 :       0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8387      1.00000
      2     -15.6079      1.00000
      3     -15.3452      1.00000
      4     -15.2673      1.00000
      5      -4.9233      1.00000
      6      -4.6865      1.00000
      7      -4.4556      1.00000
      8      -4.2718      1.00000
      9      -3.7757      1.00000
     10      -3.1212      1.00000
     11      -3.0977      1.00000
     12      -2.9386      1.00000
     13      -2.5780      1.00000
     14      -2.2775      1.00000
     15      -1.5122      1.00000
     16      -1.4187      1.00000
     17      -0.7535      1.00000
     18      -0.5877      1.00000
     19       0.0645      1.00000
     20       0.3451      1.00000
     21       0.8316      1.00000
     22       1.1224      1.00000
     23       1.7930      0.93287
     24       1.9572      0.61396
     25       2.9749      0.00000
     26       3.3632      0.00000
     27       9.8940      0.00000
     28      12.2407      0.00000
     29      12.9196      0.00000
     30      14.7195      0.00000
     31      14.9400      0.00000
     32      15.7541      0.00000
     33      16.0056      0.00000

 k-point  29 :       0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.6127      1.00000
      2     -15.9117      1.00000
      3     -15.3497      1.00000
      4     -15.2316      1.00000
      5      -4.8326      1.00000
      6      -4.5326      1.00000
      7      -4.2909      1.00000
      8      -4.0811      1.00000
      9      -3.8140      1.00000
     10      -3.4623      1.00000
     11      -3.2370      1.00000
     12      -3.0479      1.00000
     13      -2.7476      1.00000
     14      -2.5259      1.00000
     15      -1.2854      1.00000
     16      -0.9159      1.00000
     17      -0.8105      1.00000
     18      -0.5623      1.00000
     19       0.0123      1.00000
     20       0.5523      1.00000
     21       0.7123      1.00000
     22       1.0035      1.00000
     23       1.7378      1.02923
     24       1.9631      0.62237
     25       2.9460      0.00000
     26       3.1210      0.00000
     27      10.5283      0.00000
     28      11.8294      0.00000
     29      13.1854      0.00000
     30      14.7025      0.00000
     31      15.3438      0.00000
     32      15.8590      0.00000
     33      16.1084      0.00000

 k-point  30 :       0.5000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.3021      1.00000
      2     -16.2497      1.00000
      3     -15.3531      1.00000
      4     -15.2242      1.00000
      5      -4.7117      1.00000
      6      -4.4539      1.00000
      7      -4.1740      1.00000
      8      -3.9662      1.00000
      9      -3.8946      1.00000
     10      -3.6875      1.00000
     11      -3.2991      1.00000
     12      -3.0682      1.00000
     13      -2.8807      1.00000
     14      -2.6753      1.00000
     15      -1.1965      1.00000
     16      -1.1443      1.00000
     17      -0.3382      1.00000
     18      -0.1293      1.00000
     19       0.0172      1.00000
     20       0.0572      1.00000
     21       0.8514      1.00000
     22       0.9982      1.00000
     23       1.8989      1.01566
     24       2.0540      0.06941
     25       2.6871      0.00000
     26       2.8313      0.00000
     27      10.9317      0.00000
     28      11.6188      0.00000
     29      13.7125      0.00000
     30      14.2487      0.00000
     31      15.3120      0.00000
     32      16.0317      0.00000
     33      16.3182      0.00000

 k-point  31 :      -0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.6051      1.00000
      2     -15.9066      1.00000
      3     -15.3564      1.00000
      4     -15.2389      1.00000
      5      -4.7133      1.00000
      6      -4.5156      1.00000
      7      -4.1865      1.00000
      8      -4.1271      1.00000
      9      -3.9872      1.00000
     10      -3.5037      1.00000
     11      -3.2882      1.00000
     12      -3.1595      1.00000
     13      -2.6917      1.00000
     14      -2.6286      1.00000
     15      -1.3620      1.00000
     16      -0.9088      1.00000
     17      -0.5550      1.00000
     18      -0.3474      1.00000
     19       0.0668      1.00000
     20       0.5726      1.00000
     21       0.6357      1.00000
     22       1.0823      1.00000
     23       1.9294      0.89894
     24       2.1001     -0.03109
     25       2.4812      0.00000
     26       2.9070      0.00000
     27      10.3488      0.00000
     28      12.3218      0.00000
     29      13.3763      0.00000
     30      14.3128      0.00000
     31      15.1355      0.00000
     32      15.8791      0.00000
     33      16.0674      0.00000

 k-point  32 :      -0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8336      1.00000
      2     -15.5870      1.00000
      3     -15.3651      1.00000
      4     -15.2751      1.00000
      5      -4.8266      1.00000
      6      -4.6271      1.00000
      7      -4.4644      1.00000
      8      -4.2462      1.00000
      9      -3.8907      1.00000
     10      -3.4032      1.00000
     11      -3.0669      1.00000
     12      -2.9576      1.00000
     13      -2.6035      1.00000
     14      -2.3785      1.00000
     15      -1.5011      1.00000
     16      -1.1486      1.00000
     17      -0.7114      1.00000
     18      -0.4293      1.00000
     19       0.1185      1.00000
     20       0.3776      1.00000
     21       0.8521      1.00000
     22       1.0657      1.00000
     23       1.9581      0.71044
     24       2.0963     -0.03166
     25       2.6018      0.00000
     26       3.1319      0.00000
     27       9.8337      0.00000
     28      12.5149      0.00000
     29      13.1635      0.00000
     30      14.4959      0.00000
     31      14.9149      0.00000
     32      15.5601      0.00000
     33      15.8046      0.00000

 k-point  33 :       0.0000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3448      1.00000
      2     -15.4325      1.00000
      3     -15.3725      1.00000
      4     -15.3187      1.00000
      5      -4.7406      1.00000
      6      -4.4707      1.00000
      7      -4.2147      1.00000
      8      -4.0270      1.00000
      9      -3.6935      1.00000
     10      -3.3128      1.00000
     11      -3.2124      1.00000
     12      -2.9926      1.00000
     13      -2.8695      1.00000
     14      -2.5549      1.00000
     15      -1.9711      1.00000
     16      -1.2285      1.00000
     17      -0.9288      1.00000
     18      -0.4497      1.00000
     19      -0.3200      1.00000
     20      -0.1211      1.00000
     21       0.0138      1.00000
     22       0.8038      1.00000
     23       1.8724      1.01127
     24       2.0069      0.54034
     25       2.7300      0.00000
     26       2.8245      0.00000
     27      10.9698      0.00000
     28      13.7584      0.00000
     29      13.9297      0.00000
     30      14.3974      0.00000
     31      15.3667      0.00000
     32      16.0166      0.00000
     33      16.2473      0.00000

 k-point  34 :       0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3041      1.00000
      2     -15.4897      1.00000
      3     -15.3515      1.00000
      4     -15.3269      1.00000
      5      -4.8487      1.00000
      6      -4.6191      1.00000
      7      -4.2672      1.00000
      8      -3.9256      1.00000
      9      -3.6043      1.00000
     10      -3.4278      1.00000
     11      -3.1547      1.00000
     12      -2.9295      1.00000
     13      -2.6541      1.00000
     14      -2.4180      1.00000
     15      -1.8802      1.00000
     16      -1.3103      1.00000
     17      -1.1654      1.00000
     18      -0.5722      1.00000
     19      -0.3709      1.00000
     20      -0.0011      1.00000
     21       0.1126      1.00000
     22       0.5739      1.00000
     23       1.7877      1.00000
     24       1.9579      0.86167
     25       2.9078      0.00000
     26       3.1294      0.00000
     27      10.9326      0.00000
     28      13.2203      0.00000
     29      14.0135      0.00000
     30      14.8387      0.00000
     31      15.1619      0.00000
     32      15.9130      0.00000
     33      16.1835      0.00000

 k-point  35 :       0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.1596      1.00000
      2     -15.6544      1.00000
      3     -15.3466      1.00000
      4     -15.3252      1.00000
      5      -4.9823      1.00000
      6      -4.7285      1.00000
      7      -4.3083      1.00000
      8      -3.8222      1.00000
      9      -3.6380      1.00000
     10      -3.3946      1.00000
     11      -3.1329      1.00000
     12      -2.8569      1.00000
     13      -2.5420      1.00000
     14      -2.3578      1.00000
     15      -1.4993      1.00000
     16      -1.4877      1.00000
     17      -1.2184      1.00000
     18      -0.6865      1.00000
     19      -0.6177      1.00000
     20       0.0943      1.00000
     21       0.2299      1.00000
     22       0.2726      1.00000
     23       1.8716      1.00000
     24       2.0339      0.26767
     25       3.0481      0.00000
     26       3.3236      0.00000
     27      11.0685      0.00000
     28      12.4866      0.00000
     29      14.0447      0.00000
     30      14.8251      0.00000
     31      15.2336      0.00000
     32      15.6387      0.00000
     33      15.9612      0.00000

 k-point  36 :       0.5000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -15.9444      1.00000
      2     -15.8792      1.00000
      3     -15.3640      1.00000
      4     -15.3082      1.00000
      5      -5.0211      1.00000
      6      -4.7150      1.00000
      7      -4.2812      1.00000
      8      -4.0080      1.00000
      9      -3.4937      1.00000
     10      -3.2823      1.00000
     11      -3.1175      1.00000
     12      -2.9143      1.00000
     13      -2.6143      1.00000
     14      -2.4959      1.00000
     15      -1.4585      1.00000
     16      -1.2084      1.00000
     17      -1.0876      1.00000
     18      -0.9837      1.00000
     19      -0.3943      1.00000
     20      -0.2527      1.00000
     21       0.2447      1.00000
     22       0.3566      1.00000
     23       2.0102      1.00000
     24       2.1144     -0.01029
     25       3.0886      0.00000
     26       3.2144      0.00000
     27      11.4788      0.00000
     28      11.8420      0.00000
     29      14.2259      0.00000
     30      14.5412      0.00000
     31      15.1211      0.00000
     32      15.6527      0.00000
     33      15.7999      0.00000

 k-point  37 :      -0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.1054      1.00000
      2     -15.7080      1.00000
      3     -15.3794      1.00000
      4     -15.2989      1.00000
      5      -4.9102      1.00000
      6      -4.6855      1.00000
      7      -4.1227      1.00000
      8      -4.0475      1.00000
      9      -3.6256      1.00000
     10      -3.3673      1.00000
     11      -3.1742      1.00000
     12      -2.8413      1.00000
     13      -2.6715      1.00000
     14      -2.6207      1.00000
     15      -1.5497      1.00000
     16      -1.3643      1.00000
     17      -1.1162      1.00000
     18      -0.7364      1.00000
     19      -0.3832      1.00000
     20       0.1353      1.00000
     21       0.2321      1.00000
     22       0.3206      1.00000
     23       2.0069      0.96124
     24       2.0784     -0.00098
     25       2.9216      0.00000
     26       3.0469      0.00000
     27      11.3792      0.00000
     28      12.1562      0.00000
     29      14.2568      0.00000
     30      14.5661      0.00000
     31      15.1765      0.00000
     32      15.6413      0.00000
     33      15.8395      0.00000

 k-point  38 :      -0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2733      1.00000
      2     -15.5159      1.00000
      3     -15.3859      1.00000
      4     -15.3033      1.00000
      5      -4.7501      1.00000
      6      -4.5850      1.00000
      7      -4.1637      1.00000
      8      -3.9153      1.00000
      9      -3.7299      1.00000
     10      -3.4301      1.00000
     11      -3.2217      1.00000
     12      -2.9916      1.00000
     13      -2.7367      1.00000
     14      -2.6300      1.00000
     15      -1.8042      1.00000
     16      -1.2526      1.00000
     17      -1.1354      1.00000
     18      -0.4533      1.00000
     19      -0.3141      1.00000
     20      -0.0070      1.00000
     21       0.1912      1.00000
     22       0.6241      1.00000
     23       1.9686      0.99708
     24       2.0116      0.14738
     25       2.7160      0.00000
     26       2.8572      0.00000
     27      11.1097      0.00000
     28      12.9848      0.00000
     29      14.1990      0.00000
     30      14.5462      0.00000
     31      15.3646      0.00000
     32      15.7294      0.00000
     33      16.0444      0.00000

 k-point  39 :       0.0000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7261      1.00000
      2     -15.6722      1.00000
      3     -15.4179      1.00000
      4     -15.3636      1.00000
      5      -4.5828      1.00000
      6      -4.5131      1.00000
      7      -4.1386      1.00000
      8      -4.1197      1.00000
      9      -3.5701      1.00000
     10      -3.3462      1.00000
     11      -3.2192      1.00000
     12      -2.9749      1.00000
     13      -2.8623      1.00000
     14      -2.7458      1.00000
     15      -1.5591      1.00000
     16      -1.5002      1.00000
     17      -0.8737      1.00000
     18      -0.8344      1.00000
     19      -0.6551      1.00000
     20      -0.3080      1.00000
     21       0.1427      1.00000
     22       0.3254      1.00000
     23       1.8051      1.00000
     24       2.1192      0.02552
     25       2.5709      0.00000
     26       2.7175      0.00000
     27      11.8483      0.00000
     28      13.6452      0.00000
     29      14.4368      0.00000
     30      14.7734      0.00000
     31      15.3899      0.00000
     32      15.8956      0.00000
     33      15.9266      0.00000

 k-point  40 :       0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7421      1.00000
      2     -15.6263      1.00000
      3     -15.4239      1.00000
      4     -15.3816      1.00000
      5      -4.8165      1.00000
      6      -4.7916      1.00000
      7      -4.0137      1.00000
      8      -3.8926      1.00000
      9      -3.7024      1.00000
     10      -3.4560      1.00000
     11      -3.1424      1.00000
     12      -2.9449      1.00000
     13      -2.5128      1.00000
     14      -2.4649      1.00000
     15      -1.5443      1.00000
     16      -1.4759      1.00000
     17      -1.2600      1.00000
     18      -1.0991      1.00000
     19      -0.3921      1.00000
     20      -0.2313      1.00000
     21       0.0387      1.00000
     22       0.1870      1.00000
     23       1.8680      1.00000
     24       2.1036      0.04746
     25       2.7710      0.00000
     26       2.8672      0.00000
     27      11.8121      0.00000
     28      13.2188      0.00000
     29      14.2955      0.00000
     30      14.7636      0.00000
     31      15.1648      0.00000
     32      15.6556      0.00000
     33      15.9232      0.00000

 k-point  41 :       0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7346      1.00000
      2     -15.5704      1.00000
      3     -15.4489      1.00000
      4     -15.4082      1.00000
      5      -5.1494      1.00000
      6      -5.1060      1.00000
      7      -4.0475      1.00000
      8      -3.7389      1.00000
      9      -3.5700      1.00000
     10      -3.4210      1.00000
     11      -2.9481      1.00000
     12      -2.7994      1.00000
     13      -2.1547      1.00000
     14      -2.1284      1.00000
     15      -1.9349      1.00000
     16      -1.6740      1.00000
     17      -1.2408      1.00000
     18      -1.1494      1.00000
     19      -0.3206      1.00000
     20      -0.2388      1.00000
     21      -0.1614      1.00000
     22      -0.0312      1.00000
     23       1.9703      1.00000
     24       2.1544     -0.00977
     25       3.0724      0.00000
     26       3.1601      0.00000
     27      11.7263      0.00000
     28      12.6654      0.00000
     29      13.6702      0.00000
     30      14.5079      0.00000
     31      15.1670      0.00000
     32      15.3527      0.00000
     33      15.5428      0.00000

 k-point  42 :       0.5000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7173      1.00000
      2     -15.5628      1.00000
      3     -15.4533      1.00000
      4     -15.4227      1.00000
      5      -5.2901      1.00000
      6      -5.2217      1.00000
      7      -4.0800      1.00000
      8      -3.7784      1.00000
      9      -3.4467      1.00000
     10      -3.2788      1.00000
     11      -2.7792      1.00000
     12      -2.5916      1.00000
     13      -2.2905      1.00000
     14      -2.2030      1.00000
     15      -2.0244      1.00000
     16      -1.8842      1.00000
     17      -0.9915      1.00000
     18      -0.9495      1.00000
     19      -0.5116      1.00000
     20      -0.3525      1.00000
     21      -0.1667      1.00000
     22      -0.0977      1.00000
     23       1.9844      1.00000
     24       2.2330     -0.05363
     25       3.1437      0.00000
     26       3.3506      0.00000
     27      11.6767      0.00000
     28      12.4373      0.00000
     29      13.4070      0.00000
     30      14.2761      0.00000
     31      15.0602      0.00000
     32      15.3539      0.00000
     33      15.4388      0.00000

 k-point  43 :      -0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7069      1.00000
      2     -15.6166      1.00000
      3     -15.4462      1.00000
      4     -15.3924      1.00000
      5      -5.1784      1.00000
      6      -5.0799      1.00000
      7      -4.0466      1.00000
      8      -3.7299      1.00000
      9      -3.6473      1.00000
     10      -3.3242      1.00000
     11      -2.9466      1.00000
     12      -2.7981      1.00000
     13      -2.1646      1.00000
     14      -2.0965      1.00000
     15      -1.8684      1.00000
     16      -1.8276      1.00000
     17      -1.2069      1.00000
     18      -1.1688      1.00000
     19      -0.2823      1.00000
     20      -0.2647      1.00000
     21      -0.2108      1.00000
     22       0.0179      1.00000
     23       1.9406      1.00000
     24       2.2650     -0.05027
     25       2.9369      0.00000
     26       3.2219      0.00000
     27      11.7197      0.00000
     28      12.6757      0.00000
     29      13.6843      0.00000
     30      14.4337      0.00000
     31      15.2089      0.00000
     32      15.3655      0.00000
     33      15.4974      0.00000

 k-point  44 :      -0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7030      1.00000
      2     -15.6740      1.00000
      3     -15.4311      1.00000
      4     -15.3658      1.00000
      5      -4.8648      1.00000
      6      -4.7477      1.00000
      7      -4.0229      1.00000
      8      -3.9536      1.00000
      9      -3.5827      1.00000
     10      -3.4361      1.00000
     11      -3.1730      1.00000
     12      -2.9644      1.00000
     13      -2.5795      1.00000
     14      -2.3942      1.00000
     15      -1.5413      1.00000
     16      -1.4680      1.00000
     17      -1.2720      1.00000
     18      -1.1404      1.00000
     19      -0.3931      1.00000
     20      -0.2387      1.00000
     21       0.0057      1.00000
     22       0.2407      1.00000
     23       1.8627      1.00000
     24       2.2158     -0.11460
     25       2.6404      0.00000
     26       2.9003      0.00000
     27      11.8063      0.00000
     28      13.2304      0.00000
     29      14.3110      0.00000
     30      14.7114      0.00000
     31      15.1672      0.00000
     32      15.6530      0.00000
     33      15.8616      0.00000

 k-point  45 :       0.0000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2855      1.00000
      2     -15.4355      1.00000
      3     -15.3947      1.00000
      4     -15.3680      1.00000
      5      -4.8558      1.00000
      6      -4.4609      1.00000
      7      -4.2528      1.00000
      8      -3.8082      1.00000
      9      -3.6515      1.00000
     10      -3.3653      1.00000
     11      -3.1544      1.00000
     12      -2.9916      1.00000
     13      -2.8769      1.00000
     14      -2.5463      1.00000
     15      -1.9945      1.00000
     16      -1.3338      1.00000
     17      -0.9464      1.00000
     18      -0.4561      1.00000
     19      -0.3152      1.00000
     20      -0.0307      1.00000
     21       0.2934      1.00000
     22       0.7263      1.00000
     23       1.6149      1.02030
     24       1.9000      0.98378
     25       2.6452      0.00000
     26       2.9590      0.00000
     27      11.6318      0.00000
     28      13.1963      0.00000
     29      13.7988      0.00000
     30      14.0029      0.00000
     31      15.7039      0.00000
     32      15.9424      0.00000
     33      16.4460      0.00000

 k-point  46 :       0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2061      1.00000
      2     -15.5351      1.00000
      3     -15.3842      1.00000
      4     -15.3683      1.00000
      5      -4.8251      1.00000
      6      -4.5634      1.00000
      7      -4.2021      1.00000
      8      -3.8068      1.00000
      9      -3.6879      1.00000
     10      -3.4581      1.00000
     11      -3.2621      1.00000
     12      -2.9354      1.00000
     13      -2.7234      1.00000
     14      -2.5829      1.00000
     15      -1.8179      1.00000
     16      -1.2872      1.00000
     17      -1.0299      1.00000
     18      -0.5238      1.00000
     19      -0.2002      1.00000
     20      -0.0850      1.00000
     21       0.3322      1.00000
     22       0.5585      1.00000
     23       1.7426      1.03247
     24       1.8828      0.84152
     25       2.6989      0.00000
     26       2.9894      0.00000
     27      11.5477      0.00000
     28      13.1277      0.00000
     29      13.4054      0.00000
     30      14.6667      0.00000
     31      15.6163      0.00000
     32      15.7648      0.00000
     33      16.0779      0.00000

 k-point  47 :       0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.0376      1.00000
      2     -15.7143      1.00000
      3     -15.3808      1.00000
      4     -15.3703      1.00000
      5      -4.9343      1.00000
      6      -4.7226      1.00000
      7      -4.1693      1.00000
      8      -4.1044      1.00000
      9      -3.4869      1.00000
     10      -3.3497      1.00000
     11      -3.2433      1.00000
     12      -2.7946      1.00000
     13      -2.6525      1.00000
     14      -2.6175      1.00000
     15      -1.4965      1.00000
     16      -1.2642      1.00000
     17      -1.1475      1.00000
     18      -0.5182      1.00000
     19      -0.4175      1.00000
     20       0.0963      1.00000
     21       0.2235      1.00000
     22       0.3982      1.00000
     23       1.7899      1.00000
     24       1.8856      0.76125
     25       2.8945      0.00000
     26       3.0858      0.00000
     27      11.5968      0.00000
     28      12.6738      0.00000
     29      13.5410      0.00000
     30      14.8455      0.00000
     31      15.2116      0.00000
     32      15.5084      0.00000
     33      15.6966      0.00000

 k-point  48 :       0.5000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -15.9385      1.00000
      2     -15.8111      1.00000
      3     -15.3813      1.00000
      4     -15.3714      1.00000
      5      -5.0514      1.00000
      6      -4.8051      1.00000
      7      -4.2982      1.00000
      8      -4.0902      1.00000
      9      -3.3541      1.00000
     10      -3.2040      1.00000
     11      -3.1208      1.00000
     12      -2.9583      1.00000
     13      -2.6374      1.00000
     14      -2.5174      1.00000
     15      -1.3427      1.00000
     16      -1.2564      1.00000
     17      -1.0126      1.00000
     18      -0.9125      1.00000
     19      -0.2662      1.00000
     20      -0.1403      1.00000
     21       0.3696      1.00000
     22       0.3904      1.00000
     23       1.6196      1.00000
     24       2.0234      0.10609
     25       2.9589      0.00000
     26       3.1869      0.00000
     27      11.9084      0.00000
     28      12.2270      0.00000
     29      13.9475      0.00000
     30      14.0769      0.00000
     31      15.1458      0.00000
     32      15.5147      0.00000
     33      15.6764      0.00000

 k-point  49 :      -0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.1309      1.00000
      2     -15.6037      1.00000
      3     -15.3844      1.00000
      4     -15.3732      1.00000
      5      -5.0516      1.00000
      6      -4.7963      1.00000
      7      -4.3358      1.00000
      8      -3.8917      1.00000
      9      -3.4308      1.00000
     10      -3.3722      1.00000
     11      -3.0082      1.00000
     12      -2.9455      1.00000
     13      -2.5850      1.00000
     14      -2.4942      1.00000
     15      -1.5624      1.00000
     16      -1.3379      1.00000
     17      -1.1965      1.00000
     18      -0.5521      1.00000
     19      -0.4684      1.00000
     20       0.1705      1.00000
     21       0.3459      1.00000
     22       0.4422      1.00000
     23       1.4070      1.00000
     24       2.0419      0.13415
     25       2.7603      0.00000
     26       3.3332      0.00000
     27      11.9017      0.00000
     28      12.4815      0.00000
     29      13.4967      0.00000
     30      14.6434      0.00000
     31      14.8911      0.00000
     32      15.6904      0.00000
     33      15.7464      0.00000

 k-point  50 :      -0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2579      1.00000
      2     -15.4586      1.00000
      3     -15.3935      1.00000
      4     -15.3730      1.00000
      5      -4.9647      1.00000
      6      -4.6263      1.00000
      7      -4.3094      1.00000
      8      -3.7408      1.00000
      9      -3.5566      1.00000
     10      -3.4544      1.00000
     11      -3.0622      1.00000
     12      -2.9781      1.00000
     13      -2.6518      1.00000
     14      -2.5189      1.00000
     15      -1.8867      1.00000
     16      -1.3648      1.00000
     17      -1.1500      1.00000
     18      -0.5649      1.00000
     19      -0.1333      1.00000
     20       0.0894      1.00000
     21       0.2770      1.00000
     22       0.6354      1.00000
     23       1.3728      1.00000
     24       1.9531      0.78178
     25       2.6705      0.00000
     26       3.1956      0.00000
     27      11.7378      0.00000
     28      13.0886      0.00000
     29      13.3801      0.00000
     30      14.3554      0.00000
     31      15.4379      0.00000
     32      15.7707      0.00000
     33      16.1021      0.00000

 k-point  51 :       0.0000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8789      1.00000
      2     -15.4416      1.00000
      3     -15.3815      1.00000
      4     -15.3532      1.00000
      5      -4.9542      1.00000
      6      -4.7910      1.00000
      7      -4.4197      1.00000
      8      -4.2443      1.00000
      9      -3.8103      1.00000
     10      -3.0841      1.00000
     11      -2.9364      1.00000
     12      -2.8685      1.00000
     13      -2.5519      1.00000
     14      -2.1395      1.00000
     15      -1.7574      1.00000
     16      -1.7037      1.00000
     17      -0.5595      1.00000
     18      -0.3160      1.00000
     19      -0.1080      1.00000
     20       0.2811      1.00000
     21       0.8152      1.00000
     22       0.8760      1.00000
     23       2.0854      0.33423
     24       2.1072      0.00799
     25       2.8156      0.00000
     26       3.3401      0.00000
     27      10.2847      0.00000
     28      11.9501      0.00000
     29      12.5581      0.00000
     30      14.3540      0.00000
     31      14.5471      0.00000
     32      15.6820      0.00000
     33      16.2391      0.00000

 k-point  52 :       0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.7814      1.00000
      2     -15.6248      1.00000
      3     -15.3830      1.00000
      4     -15.2944      1.00000
      5      -4.8166      1.00000
      6      -4.6804      1.00000
      7      -4.3440      1.00000
      8      -4.1334      1.00000
      9      -3.9257      1.00000
     10      -3.3229      1.00000
     11      -3.0847      1.00000
     12      -2.9587      1.00000
     13      -2.5923      1.00000
     14      -2.3720      1.00000
     15      -1.5069      1.00000
     16      -1.3644      1.00000
     17      -0.6187      1.00000
     18      -0.4002      1.00000
     19      -0.0340      1.00000
     20       0.3020      1.00000
     21       0.8379      1.00000
     22       0.8706      1.00000
     23       1.9793      0.58516
     24       2.1692     -0.02241
     25       2.8380      0.00000
     26       3.1540      0.00000
     27      10.5755      0.00000
     28      11.8332      0.00000
     29      12.4928      0.00000
     30      14.5596      0.00000
     31      14.7414      0.00000
     32      15.7910      0.00000
     33      16.2591      0.00000

 k-point  53 :       0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.5425      1.00000
      2     -15.9352      1.00000
      3     -15.3798      1.00000
      4     -15.2694      1.00000
      5      -4.6967      1.00000
      6      -4.5403      1.00000
      7      -4.1637      1.00000
      8      -4.0630      1.00000
      9      -3.9005      1.00000
     10      -3.6075      1.00000
     11      -3.1963      1.00000
     12      -3.1331      1.00000
     13      -2.7242      1.00000
     14      -2.6477      1.00000
     15      -1.3225      1.00000
     16      -0.9152      1.00000
     17      -0.6870      1.00000
     18      -0.3286      1.00000
     19       0.1414      1.00000
     20       0.5555      1.00000
     21       0.5909      1.00000
     22       0.8417      1.00000
     23       1.8834      0.81325
     24       2.1270     -0.01085
     25       2.7662      0.00000
     26       2.8437      0.00000
     27      11.1085      0.00000
     28      11.7308      0.00000
     29      12.7459      0.00000
     30      14.4864      0.00000
     31      15.2127      0.00000
     32      15.9034      0.00000
     33      16.2758      0.00000

 k-point  54 :       0.5000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.2973      1.00000
      2     -16.2021      1.00000
      3     -15.3749      1.00000
      4     -15.2677      1.00000
      5      -4.7731      1.00000
      6      -4.4763      1.00000
      7      -4.2402      1.00000
      8      -3.9609      1.00000
      9      -3.7740      1.00000
     10      -3.5370      1.00000
     11      -3.2972      1.00000
     12      -3.0794      1.00000
     13      -2.9261      1.00000
     14      -2.7355      1.00000
     15      -1.2437      1.00000
     16      -1.1634      1.00000
     17      -0.0932      1.00000
     18      -0.0408      1.00000
     19       0.0258      1.00000
     20       0.1363      1.00000
     21       0.7123      1.00000
     22       0.9542      1.00000
     23       1.7969      1.00346
     24       2.0988     -0.00627
     25       2.4866      0.00000
     26       2.8611      0.00000
     27      11.0996      0.00000
     28      12.0908      0.00000
     29      13.2832      0.00000
     30      13.8430      0.00000
     31      15.3305      0.00000
     32      15.9362      0.00000
     33      16.3694      0.00000

 k-point  55 :      -0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.6093      1.00000
      2     -15.8500      1.00000
      3     -15.3731      1.00000
      4     -15.2818      1.00000
      5      -4.9354      1.00000
      6      -4.5351      1.00000
      7      -4.3385      1.00000
      8      -3.9775      1.00000
      9      -3.7954      1.00000
     10      -3.4254      1.00000
     11      -3.1547      1.00000
     12      -3.0817      1.00000
     13      -2.8222      1.00000
     14      -2.5889      1.00000
     15      -1.4183      1.00000
     16      -0.8912      1.00000
     17      -0.6236      1.00000
     18      -0.3081      1.00000
     19       0.3059      1.00000
     20       0.5113      1.00000
     21       0.6419      1.00000
     22       0.9198      1.00000
     23       1.5956      1.02685
     24       2.0629      0.08527
     25       2.4977      0.00000
     26       3.1741      0.00000
     27      10.7203      0.00000
     28      12.4716      0.00000
     29      12.9854      0.00000
     30      13.9510      0.00000
     31      14.9368      0.00000
     32      16.0406      0.00000
     33      16.2695      0.00000

 k-point  56 :      -0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8177      1.00000
      2     -15.5603      1.00000
      3     -15.3764      1.00000
      4     -15.3163      1.00000
      5      -5.0030      1.00000
      6      -4.7216      1.00000
      7      -4.3810      1.00000
      8      -4.1929      1.00000
      9      -3.7622      1.00000
     10      -3.2368      1.00000
     11      -2.9915      1.00000
     12      -2.9318      1.00000
     13      -2.6174      1.00000
     14      -2.3966      1.00000
     15      -1.5528      1.00000
     16      -1.2822      1.00000
     17      -0.6567      1.00000
     18      -0.5011      1.00000
     19       0.2544      1.00000
     20       0.4840      1.00000
     21       0.7224      1.00000
     22       0.8264      1.00000
     23       1.7569      0.97137
     24       2.1101      0.01161
     25       2.6701      0.00000
     26       3.3891      0.00000
     27      10.3752      0.00000
     28      12.2842      0.00000
     29      12.6381      0.00000
     30      14.2479      0.00000
     31      14.6626      0.00000
     32      15.8076      0.00000
     33      16.0362      0.00000

 k-point  57 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.0867      1.00000
      2     -15.4559      1.00000
      3     -15.4228      1.00000
      4     -15.3795      1.00000
      5      -5.1665      1.00000
      6      -4.8288      1.00000
      7      -4.5083      1.00000
      8      -4.2105      1.00000
      9      -3.9689      1.00000
     10      -3.0337      1.00000
     11      -2.8710      1.00000
     12      -2.6925      1.00000
     13      -2.3391      1.00000
     14      -2.2908      1.00000
     15      -1.8775      1.00000
     16      -0.9688      1.00000
     17      -0.6752      1.00000
     18      -0.2226      1.00000
     19      -0.2167      1.00000
     20       0.1419      1.00000
     21       0.9564      1.00000
     22       1.0054      1.00000
     23       2.5255     -0.09792
     24       2.6670      0.00000
     25       3.0439      0.00000
     26       3.4775      0.00000
     27      10.2516      0.00000
     28      10.7413      0.00000
     29      11.4706      0.00000
     30      13.6051      0.00000
     31      14.6553      0.00000
     32      15.3649      0.00000
     33      16.1447      0.00000

 k-point  58 :       0.1667    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.0003      1.00000
      2     -15.6483      1.00000
      3     -15.4179      1.00000
      4     -15.3064      1.00000
      5      -5.0143      1.00000
      6      -4.7623      1.00000
      7      -4.4035      1.00000
      8      -4.2033      1.00000
      9      -4.0377      1.00000
     10      -3.2660      1.00000
     11      -3.0142      1.00000
     12      -2.7769      1.00000
     13      -2.4910      1.00000
     14      -2.3960      1.00000
     15      -1.3659      1.00000
     16      -1.0438      1.00000
     17      -0.4359      1.00000
     18      -0.1916      1.00000
     19      -0.1343      1.00000
     20       0.1746      1.00000
     21       0.8514      1.00000
     22       0.9793      1.00000
     23       2.4694     -0.13603
     24       2.6005      0.00000
     25       2.9232      0.00000
     26       3.2595      0.00000
     27      10.4251      0.00000
     28      11.0273      0.00000
     29      11.5652      0.00000
     30      13.6906      0.00000
     31      14.7735      0.00000
     32      15.5564      0.00000
     33      16.0978      0.00000

 k-point  59 :       0.3333    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.7559      1.00000
      2     -15.9936      1.00000
      3     -15.4086      1.00000
      4     -15.2693      1.00000
      5      -4.7424      1.00000
      6      -4.5703      1.00000
      7      -4.2356      1.00000
      8      -4.1428      1.00000
      9      -4.0896      1.00000
     10      -3.5221      1.00000
     11      -3.2724      1.00000
     12      -2.9470      1.00000
     13      -2.7468      1.00000
     14      -2.6134      1.00000
     15      -1.1223      1.00000
     16      -0.5871      1.00000
     17      -0.5224      1.00000
     18       0.0494      1.00000
     19       0.1832      1.00000
     20       0.4071      1.00000
     21       0.7162      1.00000
     22       0.8659      1.00000
     23       2.2468      0.15922
     24       2.3697      0.00000
     25       2.7348      0.00000
     26       2.8385      0.00000
     27      10.6469      0.00000
     28      11.8045      0.00000
     29      11.8577      0.00000
     30      13.5815      0.00000
     31      15.1297      0.00000
     32      15.9250      0.00000
     33      16.2813      0.00000

 k-point  60 :       0.5000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.4299      1.00000
      2     -16.3599      1.00000
      3     -15.4038      1.00000
      4     -15.2607      1.00000
      5      -4.6369      1.00000
      6      -4.3851      1.00000
      7      -4.3438      1.00000
      8      -4.1580      1.00000
      9      -3.7742      1.00000
     10      -3.7045      1.00000
     11      -3.3015      1.00000
     12      -3.0096      1.00000
     13      -2.9378      1.00000
     14      -2.8071      1.00000
     15      -1.0563      1.00000
     16      -0.9112      1.00000
     17       0.0933      1.00000
     18       0.1448      1.00000
     19       0.4506      1.00000
     20       0.4735      1.00000
     21       0.6366      1.00000
     22       0.8182      1.00000
     23       1.9302      0.92705
     24       2.2401      0.00000
     25       2.6490      0.00000
     26       2.6864      0.00000
     27      10.7183      0.00000
     28      11.9717      0.00000
     29      12.8026      0.00000
     30      12.9110      0.00000
     31      15.6189      0.00000
     32      15.7313      0.00000
     33      16.5496      0.00000

 k-point  61 :       0.0000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.8608      1.00000
      2     -15.4474      1.00000
      3     -15.4038      1.00000
      4     -15.3512      1.00000
      5      -4.9451      1.00000
      6      -4.7776      1.00000
      7      -4.4190      1.00000
      8      -4.2243      1.00000
      9      -3.8034      1.00000
     10      -3.0774      1.00000
     11      -2.9801      1.00000
     12      -2.8370      1.00000
     13      -2.5488      1.00000
     14      -2.1282      1.00000
     15      -1.7757      1.00000
     16      -1.7170      1.00000
     17      -0.4884      1.00000
     18      -0.3420      1.00000
     19      -0.0974      1.00000
     20       0.1793      1.00000
     21       0.7645      1.00000
     22       0.9054      1.00000
     23       2.0194      0.57060
     24       2.1055      0.05631
     25       2.9380      0.00000
     26       3.3383      0.00000
     27      10.7647      0.00000
     28      11.5720      0.00000
     29      12.3681      0.00000
     30      14.2722      0.00000
     31      14.5330      0.00000
     32      15.7494      0.00000
     33      16.2833      0.00000

 k-point  62 :       0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.7879      1.00000
      2     -15.5919      1.00000
      3     -15.4047      1.00000
      4     -15.2983      1.00000
      5      -4.9562      1.00000
      6      -4.7338      1.00000
      7      -4.3741      1.00000
      8      -4.1390      1.00000
      9      -3.7690      1.00000
     10      -3.1832      1.00000
     11      -3.0268      1.00000
     12      -2.9271      1.00000
     13      -2.5911      1.00000
     14      -2.3654      1.00000
     15      -1.5499      1.00000
     16      -1.4110      1.00000
     17      -0.5875      1.00000
     18      -0.5284      1.00000
     19      -0.0356      1.00000
     20       0.4128      1.00000
     21       0.7971      1.00000
     22       0.8376      1.00000
     23       1.7777      0.89823
     24       2.0679      0.19009
     25       2.9313      0.00000
     26       3.3930      0.00000
     27      11.0325      0.00000
     28      11.5418      0.00000
     29      12.3340      0.00000
     30      14.4495      0.00000
     31      14.6388      0.00000
     32      15.8898      0.00000
     33      16.2440      0.00000

 k-point  63 :       0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.5703      1.00000
      2     -15.8779      1.00000
      3     -15.3989      1.00000
      4     -15.2785      1.00000
      5      -4.8950      1.00000
      6      -4.5489      1.00000
      7      -4.3103      1.00000
      8      -3.9113      1.00000
      9      -3.8159      1.00000
     10      -3.4673      1.00000
     11      -3.1836      1.00000
     12      -3.0345      1.00000
     13      -2.7999      1.00000
     14      -2.5821      1.00000
     15      -1.3724      1.00000
     16      -0.8980      1.00000
     17      -0.6906      1.00000
     18      -0.4149      1.00000
     19       0.2015      1.00000
     20       0.5310      1.00000
     21       0.6631      1.00000
     22       0.8100      1.00000
     23       1.6164      1.03903
     24       2.0521      0.15526
     25       2.7403      0.00000
     26       3.1649      0.00000
     27      11.2978      0.00000
     28      11.9221      0.00000
     29      12.4697      0.00000
     30      14.3067      0.00000
     31      15.0850      0.00000
     32      16.0409      0.00000
     33      16.2378      0.00000

 k-point  64 :       0.5000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.2593      1.00000
      2     -16.2156      1.00000
      3     -15.3909      1.00000
      4     -15.2826      1.00000
      5      -4.7771      1.00000
      6      -4.4892      1.00000
      7      -4.2306      1.00000
      8      -3.9684      1.00000
      9      -3.7340      1.00000
     10      -3.5275      1.00000
     11      -3.3071      1.00000
     12      -3.0730      1.00000
     13      -2.9386      1.00000
     14      -2.7334      1.00000
     15      -1.2399      1.00000
     16      -1.1978      1.00000
     17      -0.0644      1.00000
     18      -0.0054      1.00000
     19       0.0279      1.00000
     20       0.2419      1.00000
     21       0.6161      1.00000
     22       0.9583      1.00000
     23       1.7285      1.02142
     24       2.0419      0.05459
     25       2.5661      0.00000
     26       2.8308      0.00000
     27      11.2456      0.00000
     28      12.3022      0.00000
     29      13.1316      0.00000
     30      13.5254      0.00000
     31      15.5103      0.00000
     32      15.8256      0.00000
     33      16.3599      0.00000

 k-point  65 :      -0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.5503      1.00000
      2     -15.8926      1.00000
      3     -15.3876      1.00000
      4     -15.2991      1.00000
      5      -4.7369      1.00000
      6      -4.5525      1.00000
      7      -4.1620      1.00000
      8      -4.1014      1.00000
      9      -3.8609      1.00000
     10      -3.5687      1.00000
     11      -3.1903      1.00000
     12      -3.1573      1.00000
     13      -2.7401      1.00000
     14      -2.6606      1.00000
     15      -1.3969      1.00000
     16      -0.9125      1.00000
     17      -0.5682      1.00000
     18      -0.1514      1.00000
     19       0.3053      1.00000
     20       0.4811      1.00000
     21       0.5770      1.00000
     22       0.8437      1.00000
     23       1.8062      0.95226
     24       2.0384      0.04270
     25       2.5984      0.00000
     26       2.8872      0.00000
     27      11.0535      0.00000
     28      12.3842      0.00000
     29      12.6104      0.00000
     30      13.9885      0.00000
     31      15.0325      0.00000
     32      16.0963      0.00000
     33      16.2948      0.00000

 k-point  66 :      -0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.7763      1.00000
      2     -15.5917      1.00000
      3     -15.3921      1.00000
      4     -15.3269      1.00000
      5      -4.8395      1.00000
      6      -4.6715      1.00000
      7      -4.3399      1.00000
      8      -4.1503      1.00000
      9      -3.8936      1.00000
     10      -3.4266      1.00000
     11      -3.0210      1.00000
     12      -2.9513      1.00000
     13      -2.6014      1.00000
     14      -2.4279      1.00000
     15      -1.5437      1.00000
     16      -1.2159      1.00000
     17      -0.6123      1.00000
     18      -0.3591      1.00000
     19       0.1283      1.00000
     20       0.3963      1.00000
     21       0.6359      1.00000
     22       0.8852      1.00000
     23       1.9312      0.72656
     24       2.1149     -0.00047
     25       2.7715      0.00000
     26       3.1491      0.00000
     27      10.8267      0.00000
     28      11.9077      0.00000
     29      12.4076      0.00000
     30      14.3066      0.00000
     31      14.6553      0.00000
     32      15.8899      0.00000
     33      16.0826      0.00000

 k-point  67 :       0.0000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2944      1.00000
      2     -15.4301      1.00000
      3     -15.3888      1.00000
      4     -15.3682      1.00000
      5      -4.8174      1.00000
      6      -4.4652      1.00000
      7      -4.2395      1.00000
      8      -3.8660      1.00000
      9      -3.6732      1.00000
     10      -3.3355      1.00000
     11      -3.2046      1.00000
     12      -2.9726      1.00000
     13      -2.8707      1.00000
     14      -2.5574      1.00000
     15      -1.9894      1.00000
     16      -1.3106      1.00000
     17      -0.9167      1.00000
     18      -0.4343      1.00000
     19      -0.3628      1.00000
     20      -0.0082      1.00000
     21       0.1369      1.00000
     22       0.7930      1.00000
     23       1.7429      1.00034
     24       1.8783      1.09469
     25       2.6646      0.00000
     26       2.9218      0.00000
     27      11.4788      0.00000
     28      13.3556      0.00000
     29      13.9184      0.00000
     30      14.0092      0.00000
     31      15.6284      0.00000
     32      16.0259      0.00000
     33      16.2529      0.00000

 k-point  68 :       0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2532      1.00000
      2     -15.4874      1.00000
      3     -15.3868      1.00000
      4     -15.3570      1.00000
      5      -4.9101      1.00000
      6      -4.6033      1.00000
      7      -4.3001      1.00000
      8      -3.8551      1.00000
      9      -3.5499      1.00000
     10      -3.4199      1.00000
     11      -3.1201      1.00000
     12      -2.9649      1.00000
     13      -2.6561      1.00000
     14      -2.4016      1.00000
     15      -1.8920      1.00000
     16      -1.3470      1.00000
     17      -1.1085      1.00000
     18      -0.6382      1.00000
     19      -0.2990      1.00000
     20      -0.0160      1.00000
     21       0.2355      1.00000
     22       0.5656      1.00000
     23       1.7240      1.00000
     24       1.8625      1.06165
     25       2.7809      0.00000
     26       3.1966      0.00000
     27      11.3251      0.00000
     28      13.3050      0.00000
     29      13.5306      0.00000
     30      14.6835      0.00000
     31      15.4806      0.00000
     32      15.7638      0.00000
     33      16.1527      0.00000

 k-point  69 :       0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.1132      1.00000
      2     -15.6409      1.00000
      3     -15.3957      1.00000
      4     -15.3450      1.00000
      5      -5.0263      1.00000
      6      -4.7362      1.00000
      7      -4.3488      1.00000
      8      -3.9017      1.00000
      9      -3.4767      1.00000
     10      -3.3722      1.00000
     11      -3.1102      1.00000
     12      -2.8838      1.00000
     13      -2.5437      1.00000
     14      -2.4077      1.00000
     15      -1.5061      1.00000
     16      -1.3557      1.00000
     17      -1.2363      1.00000
     18      -0.6232      1.00000
     19      -0.5872      1.00000
     20       0.1421      1.00000
     21       0.2530      1.00000
     22       0.3127      1.00000
     23       1.8345      1.00000
     24       1.8823      0.99103
     25       2.8580      0.00000
     26       3.3681      0.00000
     27      11.3430      0.00000
     28      12.8281      0.00000
     29      13.6341      0.00000
     30      14.9941      0.00000
     31      15.2248      0.00000
     32      15.3676      0.00000
     33      15.5623      0.00000

 k-point  70 :       0.5000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -15.9136      1.00000
      2     -15.8460      1.00000
      3     -15.4018      1.00000
      4     -15.3406      1.00000
      5      -5.0510      1.00000
      6      -4.7694      1.00000
      7      -4.3127      1.00000
      8      -4.0596      1.00000
      9      -3.3428      1.00000
     10      -3.2556      1.00000
     11      -3.1511      1.00000
     12      -2.9150      1.00000
     13      -2.6310      1.00000
     14      -2.5160      1.00000
     15      -1.4143      1.00000
     16      -1.2124      1.00000
     17      -1.0646      1.00000
     18      -0.9377      1.00000
     19      -0.2784      1.00000
     20      -0.1600      1.00000
     21       0.3080      1.00000
     22       0.4280      1.00000
     23       1.8159      1.00000
     24       1.9711      0.45865
     25       2.9537      0.00000
     26       3.2068      0.00000
     27      11.6667      0.00000
     28      12.3405      0.00000
     29      13.9715      0.00000
     30      14.2494      0.00000
     31      15.1033      0.00000
     32      15.5479      0.00000
     33      15.5922      0.00000

 k-point  71 :      -0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.0688      1.00000
      2     -15.6831      1.00000
      3     -15.3998      1.00000
      4     -15.3473      1.00000
      5      -4.9346      1.00000
      6      -4.7553      1.00000
      7      -4.1468      1.00000
      8      -4.0781      1.00000
      9      -3.4864      1.00000
     10      -3.3565      1.00000
     11      -3.1327      1.00000
     12      -2.9201      1.00000
     13      -2.6947      1.00000
     14      -2.6249      1.00000
     15      -1.5607      1.00000
     16      -1.2904      1.00000
     17      -1.1403      1.00000
     18      -0.5922      1.00000
     19      -0.3282      1.00000
     20       0.1512      1.00000
     21       0.3057      1.00000
     22       0.4913      1.00000
     23       1.6448      1.00000
     24       2.0194      0.17478
     25       2.8571      0.00000
     26       3.0176      0.00000
     27      11.9517      0.00000
     28      12.2723      0.00000
     29      13.6576      0.00000
     30      14.6534      0.00000
     31      14.9800      0.00000
     32      15.6886      0.00000
     33      15.7368      0.00000

 k-point  72 :      -0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2276      1.00000
      2     -15.5082      1.00000
      3     -15.3890      1.00000
      4     -15.3640      1.00000
      5      -4.8193      1.00000
      6      -4.5982      1.00000
      7      -4.1862      1.00000
      8      -3.7931      1.00000
      9      -3.6670      1.00000
     10      -3.4864      1.00000
     11      -3.2250      1.00000
     12      -2.9759      1.00000
     13      -2.7187      1.00000
     14      -2.6785      1.00000
     15      -1.8113      1.00000
     16      -1.2761      1.00000
     17      -1.1113      1.00000
     18      -0.4495      1.00000
     19      -0.1629      1.00000
     20       0.0580      1.00000
     21       0.2396      1.00000
     22       0.6881      1.00000
     23       1.6317      1.00101
     24       1.9671      0.65010
     25       2.6601      0.00000
     26       2.9128      0.00000
     27      11.6843      0.00000
     28      12.9999      0.00000
     29      13.5262      0.00000
     30      14.4651      0.00000
     31      15.4862      0.00000
     32      15.8367      0.00000
     33      15.9530      0.00000

 k-point  73 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.7222      1.00000
      2     -15.6644      1.00000
      3     -15.4053      1.00000
      4     -15.3889      1.00000
      5      -4.5754      1.00000
      6      -4.5124      1.00000
      7      -4.1483      1.00000
      8      -4.1080      1.00000
      9      -3.5038      1.00000
     10      -3.4186      1.00000
     11      -3.1970      1.00000
     12      -3.0424      1.00000
     13      -2.8426      1.00000
     14      -2.7404      1.00000
     15      -1.5531      1.00000
     16      -1.5132      1.00000
     17      -0.8964      1.00000
     18      -0.8495      1.00000
     19      -0.5481      1.00000
     20      -0.3578      1.00000
     21       0.1785      1.00000
     22       0.2619      1.00000
     23       2.0036      1.00000
     24       2.0613      0.20987
     25       2.4773      0.00000
     26       2.7046      0.00000
     27      11.8494      0.00000
     28      13.6401      0.00000
     29      14.5936      0.00000
     30      14.9756      0.00000
     31      15.4240      0.00000
     32      15.5305      0.00000
     33      16.0074      0.00000

 k-point  74 :       0.1667    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.7166      1.00000
      2     -15.6453      1.00000
      3     -15.4191      1.00000
      4     -15.3937      1.00000
      5      -4.8483      1.00000
      6      -4.7600      1.00000
      7      -4.0274      1.00000
      8      -3.9104      1.00000
      9      -3.6154      1.00000
     10      -3.4522      1.00000
     11      -3.1291      1.00000
     12      -3.0231      1.00000
     13      -2.5771      1.00000
     14      -2.4048      1.00000
     15      -1.5732      1.00000
     16      -1.4551      1.00000
     17      -1.2504      1.00000
     18      -1.1084      1.00000
     19      -0.3910      1.00000
     20      -0.2366      1.00000
     21       0.0471      1.00000
     22       0.1693      1.00000
     23       1.9868      1.00000
     24       2.1426     -0.06827
     25       2.6603      0.00000
     26       2.8548      0.00000
     27      11.7463      0.00000
     28      13.3574      0.00000
     29      14.5766      0.00000
     30      14.8001      0.00000
     31      14.8790      0.00000
     32      15.5582      0.00000
     33      15.6772      0.00000

 k-point  75 :       0.3333    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.7006      1.00000
      2     -15.6056      1.00000
      3     -15.4474      1.00000
      4     -15.4094      1.00000
      5      -5.1839      1.00000
      6      -5.0716      1.00000
      7      -4.0711      1.00000
      8      -3.6696      1.00000
      9      -3.5408      1.00000
     10      -3.4650      1.00000
     11      -2.9504      1.00000
     12      -2.8260      1.00000
     13      -2.1700      1.00000
     14      -2.1078      1.00000
     15      -1.9536      1.00000
     16      -1.7037      1.00000
     17      -1.2088      1.00000
     18      -1.1619      1.00000
     19      -0.2863      1.00000
     20      -0.2622      1.00000
     21      -0.1981      1.00000
     22       0.0035      1.00000
     23       1.9860      1.00000
     24       2.2428     -0.07857
     25       2.9297      0.00000
     26       3.2200      0.00000
     27      11.4914      0.00000
     28      13.0886      0.00000
     29      13.8233      0.00000
     30      14.3505      0.00000
     31      14.9263      0.00000
     32      15.3359      0.00000
     33      15.3908      0.00000

 k-point  76 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.6899      1.00000
      2     -15.5831      1.00000
      3     -15.4630      1.00000
      4     -15.4208      1.00000
      5      -5.3133      1.00000
      6      -5.1973      1.00000
      7      -4.1090      1.00000
      8      -3.6848      1.00000
      9      -3.4285      1.00000
     10      -3.3352      1.00000
     11      -2.8692      1.00000
     12      -2.5297      1.00000
     13      -2.3007      1.00000
     14      -2.1897      1.00000
     15      -2.0317      1.00000
     16      -1.9126      1.00000
     17      -1.0290      1.00000
     18      -0.8891      1.00000
     19      -0.4704      1.00000
     20      -0.3949      1.00000
     21      -0.1769      1.00000
     22      -0.0766      1.00000
     23       1.9841      1.00000
     24       2.2819     -0.03353
     25       3.0533      0.00000
     26       3.4054      0.00000
     27      11.3434      0.00000
     28      13.0907      0.00000
     29      13.4215      0.00000
     30      14.1385      0.00000
     31      14.8056      0.00000
     32      15.1936      0.00000
     33      15.4604      0.00000

 spin component 2

 k-point   1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.3601      1.00000
      2     -15.6425      1.00000
      3     -15.5433      1.00000
      4     -15.4754      1.00000
      5      -4.9763      1.00000
      6      -4.7706      1.00000
      7      -3.2292      1.00000
      8      -3.0949      1.00000
      9      -2.8333      1.00000
     10      -2.6024      1.00000
     11      -2.4487      1.00000
     12      -1.4762      1.00000
     13      -1.1760      1.00000
     14      -1.0606      1.00000
     15      -0.8681      1.00000
     16      -0.6276      1.00000
     17      -0.4728      1.00000
     18      -0.2109      1.00000
     19      -0.0678      1.00000
     20       0.6205      1.00000
     21       0.7418      1.00000
     22       0.8453      1.00000
     23       3.8692      0.00000
     24       4.5019      0.00000
     25       4.7057      0.00000
     26       4.8039      0.00000
     27       8.5453      0.00000
     28      11.4820      0.00000
     29      13.3039      0.00000
     30      13.9095      0.00000
     31      14.9172      0.00000
     32      15.1409      0.00000
     33      15.4268      0.00000

 k-point   2 :       0.1667    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.2737      1.00000
      2     -15.8732      1.00000
      3     -15.4784      1.00000
      4     -15.4241      1.00000
      5      -4.8573      1.00000
      6      -4.5984      1.00000
      7      -3.2569      1.00000
      8      -3.1331      1.00000
      9      -2.9345      1.00000
     10      -2.6854      1.00000
     11      -2.4102      1.00000
     12      -1.5700      1.00000
     13      -1.3938      1.00000
     14      -1.0500      1.00000
     15      -0.9458      1.00000
     16      -0.5712      1.00000
     17      -0.3086      1.00000
     18      -0.1985      1.00000
     19       0.1139      1.00000
     20       0.5416      1.00000
     21       0.7504      1.00000
     22       0.8711      1.00000
     23       3.8115      0.00000
     24       4.3007      0.00000
     25       4.6925      0.00000
     26       4.7776      0.00000
     27       8.8715      0.00000
     28      11.7416      0.00000
     29      12.8580      0.00000
     30      14.1852      0.00000
     31      15.0324      0.00000
     32      15.3360      0.00000
     33      15.5012      0.00000

 k-point   3 :       0.3333    0.0000    0.0000
  band No.  band energies     occupation 
      1     -17.0283      1.00000
      2     -16.2509      1.00000
      3     -15.4604      1.00000
      4     -15.3654      1.00000
      5      -4.5384      1.00000
      6      -4.1763      1.00000
      7      -3.5928      1.00000
      8      -3.1487      1.00000
      9      -2.9480      1.00000
     10      -2.7983      1.00000
     11      -2.4112      1.00000
     12      -1.8496      1.00000
     13      -1.6984      1.00000
     14      -1.2292      1.00000
     15      -0.8208      1.00000
     16      -0.4815      1.00000
     17      -0.4252      1.00000
     18       0.1791      1.00000
     19       0.2381      1.00000
     20       0.5337      1.00000
     21       0.7344      1.00000
     22       0.9894      1.00000
     23       3.6862      0.00000
     24       3.8873      0.00000
     25       4.6612      0.00000
     26       4.7362      0.00000
     27       9.6825      0.00000
     28      11.7322      0.00000
     29      12.7450      0.00000
     30      14.3225      0.00000
     31      15.0744      0.00000
     32      15.7440      0.00000
     33      15.9063      0.00000

 k-point   4 :       0.5000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -16.6680      1.00000
      2     -16.6614      1.00000
      3     -15.4516      1.00000
      4     -15.3513      1.00000
      5      -4.1072      1.00000
      6      -4.0861      1.00000
      7      -3.7998      1.00000
      8      -3.4323      1.00000
      9      -2.7328      1.00000
     10      -2.5933      1.00000
     11      -2.5578      1.00000
     12      -2.1956      1.00000
     13      -1.6997      1.00000
     14      -1.4596      1.00000
     15      -0.7216      1.00000
     16      -0.6554      1.00000
     17      -0.1247      1.00000
     18      -0.0032      1.00000
     19       0.5381      1.00000
     20       0.5508      1.00000
     21       0.8195      1.00000
     22       0.9384      1.00000
     23       3.6194      0.00000
     24       3.6737      0.00000
     25       4.6434      0.00000
     26       4.7188      0.00000
     27      10.4384      0.00000
     28      11.0824      0.00000
     29      13.1492      0.00000
     30      14.2134      0.00000
     31      15.0622      0.00000
     32      15.8712      0.00000
     33      16.4139      0.00000

 k-point   5 :       0.0000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.1257      1.00000
      2     -15.5975      1.00000
      3     -15.5077      1.00000
      4     -15.4332      1.00000
      5      -4.6659      1.00000
      6      -4.4925      1.00000
      7      -3.5305      1.00000
      8      -3.4581      1.00000
      9      -2.8472      1.00000
     10      -2.8188      1.00000
     11      -1.8592      1.00000
     12      -1.6345      1.00000
     13      -1.5622      1.00000
     14      -1.3196      1.00000
     15      -1.0452      1.00000
     16      -0.8757      1.00000
     17      -0.5351      1.00000
     18      -0.3380      1.00000
     19      -0.0123      1.00000
     20       0.4520      1.00000
     21       0.6676      1.00000
     22       0.8975      1.00000
     23       3.9181      0.00000
     24       4.3218      0.00000
     25       4.5089      0.00000
     26       4.5677      0.00000
     27       9.3813      0.00000
     28      12.4014      0.00000
     29      13.4639      0.00000
     30      14.6173      0.00000
     31      14.8385      0.00000
     32      15.4717      0.00000
     33      15.7066      0.00000

 k-point   6 :       0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.0557      1.00000
      2     -15.7635      1.00000
      3     -15.4408      1.00000
      4     -15.4243      1.00000
      5      -4.6091      1.00000
      6      -4.3528      1.00000
      7      -3.6283      1.00000
      8      -3.5300      1.00000
      9      -2.8303      1.00000
     10      -2.7139      1.00000
     11      -1.9519      1.00000
     12      -1.6960      1.00000
     13      -1.6341      1.00000
     14      -1.2938      1.00000
     15      -1.0225      1.00000
     16      -0.9076      1.00000
     17      -0.6083      1.00000
     18      -0.4328      1.00000
     19       0.2952      1.00000
     20       0.4564      1.00000
     21       0.6520      1.00000
     22       0.8889      1.00000
     23       3.8979      0.00000
     24       4.2710      0.00000
     25       4.4740      0.00000
     26       4.5392      0.00000
     27       9.5791      0.00000
     28      12.5878      0.00000
     29      13.2736      0.00000
     30      14.7437      0.00000
     31      14.9393      0.00000
     32      15.3705      0.00000
     33      15.8174      0.00000

 k-point   7 :       0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.8380      1.00000
      2     -16.0905      1.00000
      3     -15.4202      1.00000
      4     -15.3801      1.00000
      5      -4.4372      1.00000
      6      -3.9909      1.00000
      7      -3.7510      1.00000
      8      -3.5191      1.00000
      9      -3.0237      1.00000
     10      -2.6560      1.00000
     11      -2.1897      1.00000
     12      -1.8440      1.00000
     13      -1.7240      1.00000
     14      -1.4883      1.00000
     15      -1.0954      1.00000
     16      -0.6843      1.00000
     17      -0.5015      1.00000
     18      -0.2466      1.00000
     19       0.1921      1.00000
     20       0.5471      1.00000
     21       0.6936      1.00000
     22       0.9062      1.00000
     23       3.8575      0.00000
     24       4.1271      0.00000
     25       4.4540      0.00000
     26       4.4781      0.00000
     27      10.1511      0.00000
     28      12.2175      0.00000
     29      13.4603      0.00000
     30      14.6522      0.00000
     31      15.1332      0.00000
     32      15.7661      0.00000
     33      16.0537      0.00000

 k-point   8 :       0.5000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.5122      1.00000
      2     -16.4635      1.00000
      3     -15.4223      1.00000
      4     -15.3552      1.00000
      5      -4.2690      1.00000
      6      -3.8492      1.00000
      7      -3.7216      1.00000
      8      -3.4827      1.00000
      9      -3.0722      1.00000
     10      -2.8460      1.00000
     11      -2.3063      1.00000
     12      -2.0061      1.00000
     13      -1.8311      1.00000
     14      -1.4798      1.00000
     15      -0.9316      1.00000
     16      -0.8337      1.00000
     17      -0.2335      1.00000
     18      -0.0751      1.00000
     19       0.1908      1.00000
     20       0.2727      1.00000
     21       0.7693      1.00000
     22       0.9383      1.00000
     23       3.8716      0.00000
     24       3.9778      0.00000
     25       4.4598      0.00000
     26       4.4784      0.00000
     27      10.8031      0.00000
     28      11.4511      0.00000
     29      13.9050      0.00000
     30      14.4388      0.00000
     31      15.2285      0.00000
     32      16.0073      0.00000
     33      16.3399      0.00000

 k-point   9 :      -0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -16.8014      1.00000
      2     -16.1427      1.00000
      3     -15.4341      1.00000
      4     -15.3555      1.00000
      5      -4.3430      1.00000
      6      -3.9418      1.00000
      7      -3.7435      1.00000
      8      -3.5278      1.00000
      9      -3.0887      1.00000
     10      -2.7819      1.00000
     11      -2.1585      1.00000
     12      -1.8805      1.00000
     13      -1.7347      1.00000
     14      -1.5894      1.00000
     15      -0.9716      1.00000
     16      -0.5656      1.00000
     17      -0.4889      1.00000
     18      -0.1616      1.00000
     19       0.0908      1.00000
     20       0.5361      1.00000
     21       0.5695      1.00000
     22       0.9684      1.00000
     23       3.8596      0.00000
     24       3.9117      0.00000
     25       4.5601      0.00000
     26       4.5800      0.00000
     27      10.2980      0.00000
     28      11.8588      0.00000
     29      13.3914      0.00000
     30      14.7910      0.00000
     31      15.2997      0.00000
     32      15.8983      0.00000
     33      16.0299      0.00000

 k-point  10 :      -0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -17.0361      1.00000
      2     -15.8108      1.00000
      3     -15.4481      1.00000
      4     -15.3944      1.00000
      5      -4.5674      1.00000
      6      -4.2936      1.00000
      7      -3.6326      1.00000
      8      -3.4736      1.00000
      9      -2.9255      1.00000
     10      -2.7859      1.00000
     11      -1.9022      1.00000
     12      -1.8587      1.00000
     13      -1.6794      1.00000
     14      -1.2673      1.00000
     15      -1.0897      1.00000
     16      -0.6135      1.00000
     17      -0.5223      1.00000
     18      -0.3934      1.00000
     19       0.1157      1.00000
     20       0.3183      1.00000
     21       0.7152      1.00000
     22       0.9404      1.00000
     23       3.8691      0.00000
     24       4.0602      0.00000
     25       4.5935      0.00000
     26       4.6506      0.00000
     27       9.6451      0.00000
     28      12.3684      0.00000
     29      13.1051      0.00000
     30      14.8271      0.00000
     31      15.1361      0.00000
     32      15.5660      0.00000
     33      15.8289      0.00000

 k-point  11 :       0.0000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.5287      1.00000
      2     -15.5247      1.00000
      3     -15.4880      1.00000
      4     -15.3814      1.00000
      5      -4.2745      1.00000
      6      -4.1019      1.00000
      7      -3.9402      1.00000
      8      -3.7240      1.00000
      9      -3.1724      1.00000
     10      -2.7507      1.00000
     11      -2.3599      1.00000
     12      -1.7613      1.00000
     13      -1.5334      1.00000
     14      -1.3751      1.00000
     15      -1.2926      1.00000
     16      -1.0208      1.00000
     17      -0.7956      1.00000
     18      -0.2978      1.00000
     19      -0.1093      1.00000
     20       0.0968      1.00000
     21       0.2911      1.00000
     22       0.6637      1.00000
     23       3.9088      0.00000
     24       4.0490      0.00000
     25       4.3886      0.00000
     26       4.4851      0.00000
     27      10.9990      0.00000
     28      13.7526      0.00000
     29      13.8175      0.00000
     30      14.2750      0.00000
     31      15.5010      0.00000
     32      16.0273      0.00000
     33      16.2201      0.00000

 k-point  12 :       0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.4823      1.00000
      2     -15.6033      1.00000
      3     -15.4585      1.00000
      4     -15.3829      1.00000
      5      -4.5239      1.00000
      6      -4.3612      1.00000
      7      -3.7998      1.00000
      8      -3.5431      1.00000
      9      -2.9039      1.00000
     10      -2.6338      1.00000
     11      -2.2645      1.00000
     12      -1.8475      1.00000
     13      -1.6684      1.00000
     14      -1.5472      1.00000
     15      -1.2779      1.00000
     16      -0.9293      1.00000
     17      -0.8504      1.00000
     18      -0.3881      1.00000
     19       0.0566      1.00000
     20       0.1918      1.00000
     21       0.2689      1.00000
     22       0.5721      1.00000
     23       3.9782      0.00000
     24       4.1019      0.00000
     25       4.3981      0.00000
     26       4.4712      0.00000
     27      11.1821      0.00000
     28      13.0236      0.00000
     29      14.1460      0.00000
     30      14.3307      0.00000
     31      15.5154      0.00000
     32      15.6579      0.00000
     33      15.9755      0.00000

 k-point  13 :       0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.3259      1.00000
      2     -15.7865      1.00000
      3     -15.4420      1.00000
      4     -15.3880      1.00000
      5      -4.7838      1.00000
      6      -4.5718      1.00000
      7      -3.5699      1.00000
      8      -3.3049      1.00000
      9      -2.8276      1.00000
     10      -2.4145      1.00000
     11      -2.2581      1.00000
     12      -2.0233      1.00000
     13      -1.8778      1.00000
     14      -1.5563      1.00000
     15      -1.1941      1.00000
     16      -0.8288      1.00000
     17      -0.7116      1.00000
     18      -0.4519      1.00000
     19      -0.0633      1.00000
     20       0.1354      1.00000
     21       0.3763      1.00000
     22       0.4694      1.00000
     23       4.0991      0.00000
     24       4.1817      0.00000
     25       4.4574      0.00000
     26       4.4832      0.00000
     27      11.4880      0.00000
     28      12.1531      0.00000
     29      14.2512      0.00000
     30      14.5975      0.00000
     31      15.0685      0.00000
     32      15.5861      0.00000
     33      15.7886      0.00000

 k-point  14 :       0.5000    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.0990      1.00000
      2     -16.0271      1.00000
      3     -15.4282      1.00000
      4     -15.3994      1.00000
      5      -4.8689      1.00000
      6      -4.6107      1.00000
      7      -3.3730      1.00000
      8      -3.1105      1.00000
      9      -2.9590      1.00000
     10      -2.7445      1.00000
     11      -2.1411      1.00000
     12      -2.0984      1.00000
     13      -1.7493      1.00000
     14      -1.6316      1.00000
     15      -0.9361      1.00000
     16      -0.8582      1.00000
     17      -0.4860      1.00000
     18      -0.3767      1.00000
     19      -0.2526      1.00000
     20      -0.1481      1.00000
     21       0.3559      1.00000
     22       0.5091      1.00000
     23       4.1579      0.00000
     24       4.2656      0.00000
     25       4.3891      0.00000
     26       4.5728      0.00000
     27      11.4467      0.00000
     28      11.9525      0.00000
     29      14.1895      0.00000
     30      14.7620      0.00000
     31      15.1021      0.00000
     32      15.4245      0.00000
     33      15.8000      0.00000

 k-point  15 :      -0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.2774      1.00000
      2     -15.8377      1.00000
      3     -15.4383      1.00000
      4     -15.3964      1.00000
      5      -4.7387      1.00000
      6      -4.4631      1.00000
      7      -3.5464      1.00000
      8      -3.3621      1.00000
      9      -2.9963      1.00000
     10      -2.5863      1.00000
     11      -2.2333      1.00000
     12      -1.9286      1.00000
     13      -1.8416      1.00000
     14      -1.5336      1.00000
     15      -1.1648      1.00000
     16      -0.6952      1.00000
     17      -0.5831      1.00000
     18      -0.5125      1.00000
     19      -0.1128      1.00000
     20       0.1029      1.00000
     21       0.2498      1.00000
     22       0.4626      1.00000
     23       4.0412      0.00000
     24       4.0754      0.00000
     25       4.4914      0.00000
     26       4.6611      0.00000
     27      11.0333      0.00000
     28      12.5329      0.00000
     29      13.9998      0.00000
     30      15.1134      0.00000
     31      15.2254      0.00000
     32      15.6093      0.00000
     33      15.8465      0.00000

 k-point  16 :      -0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -16.4551      1.00000
      2     -15.6280      1.00000
      3     -15.4658      1.00000
      4     -15.3853      1.00000
      5      -4.4401      1.00000
      6      -4.2015      1.00000
      7      -3.8120      1.00000
      8      -3.6786      1.00000
      9      -3.0542      1.00000
     10      -2.6684      1.00000
     11      -2.2771      1.00000
     12      -1.8188      1.00000
     13      -1.7332      1.00000
     14      -1.5236      1.00000
     15      -1.2161      1.00000
     16      -0.8049      1.00000
     17      -0.6923      1.00000
     18      -0.4258      1.00000
     19      -0.0773      1.00000
     20       0.0931      1.00000
     21       0.3094      1.00000
     22       0.5527      1.00000
     23       3.9144      0.00000
     24       3.9883      0.00000
     25       4.5182      0.00000
     26       4.5661      0.00000
     27      10.9225      0.00000
     28      13.1473      0.00000
     29      13.9747      0.00000
     30      14.8167      0.00000
     31      15.3657      0.00000
     32      16.0231      0.00000
     33      16.0408      0.00000

 k-point  17 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.8786      1.00000
      2     -15.8731      1.00000
      3     -15.4239      1.00000
      4     -15.3635      1.00000
      5      -4.4183      1.00000
      6      -4.3404      1.00000
      7      -3.8526      1.00000
      8      -3.7952      1.00000
      9      -2.8647      1.00000
     10      -2.8404      1.00000
     11      -2.2656      1.00000
     12      -2.1937      1.00000
     13      -1.4770      1.00000
     14      -1.3762      1.00000
     15      -1.1070      1.00000
     16      -0.9922      1.00000
     17      -0.5420      1.00000
     18      -0.4768      1.00000
     19      -0.4040      1.00000
     20      -0.1877      1.00000
     21       0.1800      1.00000
     22       0.2731      1.00000
     23       3.8187      0.00000
     24       3.9325      0.00000
     25       4.4803      0.00000
     26       4.5653      0.00000
     27      11.8299      0.00000
     28      13.5507      0.00000
     29      14.4538      0.00000
     30      15.0188      0.00000
     31      15.4651      0.00000
     32      15.5420      0.00000
     33      16.0116      0.00000

 k-point  18 :       0.1667    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.8513      1.00000
      2     -15.8420      1.00000
      3     -15.4537      1.00000
      4     -15.3895      1.00000
      5      -4.6964      1.00000
      6      -4.6600      1.00000
      7      -3.6113      1.00000
      8      -3.5295      1.00000
      9      -2.8827      1.00000
     10      -2.7483      1.00000
     11      -2.0886      1.00000
     12      -2.0272      1.00000
     13      -1.6750      1.00000
     14      -1.4888      1.00000
     15      -1.0680      1.00000
     16      -0.9647      1.00000
     17      -0.5709      1.00000
     18      -0.4720      1.00000
     19      -0.3614      1.00000
     20      -0.1283      1.00000
     21       0.1062      1.00000
     22       0.1519      1.00000
     23       3.9544      0.00000
     24       4.0181      0.00000
     25       4.4765      0.00000
     26       4.6011      0.00000
     27      11.7417      0.00000
     28      13.2671      0.00000
     29      14.4548      0.00000
     30      14.8414      0.00000
     31      14.9326      0.00000
     32      15.6182      0.00000
     33      15.7073      0.00000

 k-point  19 :       0.3333    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7807      1.00000
      2     -15.7610      1.00000
      3     -15.5355      1.00000
      4     -15.4550      1.00000
      5      -5.0384      1.00000
      6      -5.0161      1.00000
      7      -3.3447      1.00000
      8      -3.1699      1.00000
      9      -2.8317      1.00000
     10      -2.6396      1.00000
     11      -2.1269      1.00000
     12      -2.0571      1.00000
     13      -1.5095      1.00000
     14      -1.4805      1.00000
     15      -0.9353      1.00000
     16      -0.9184      1.00000
     17      -0.5761      1.00000
     18      -0.5247      1.00000
     19      -0.3627      1.00000
     20      -0.1856      1.00000
     21      -0.0447      1.00000
     22      -0.0015      1.00000
     23       4.1848      0.00000
     24       4.1929      0.00000
     25       4.4864      0.00000
     26       4.6886      0.00000
     27      11.5075      0.00000
     28      12.9964      0.00000
     29      13.8019      0.00000
     30      14.4705      0.00000
     31      14.9854      0.00000
     32      15.3077      0.00000
     33      15.3480      0.00000

 k-point  20 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -15.7299      1.00000
      2     -15.6660      1.00000
      3     -15.6320      1.00000
      4     -15.5021      1.00000
      5      -5.1727      1.00000
      6      -5.1469      1.00000
      7      -3.2345      1.00000
      8      -2.9772      1.00000
      9      -2.7127      1.00000
     10      -2.4928      1.00000
     11      -2.4502      1.00000
     12      -2.3031      1.00000
     13      -1.3154      1.00000
     14      -1.1601      1.00000
     15      -0.8585      1.00000
     16      -0.7808      1.00000
     17      -0.7535      1.00000
     18      -0.5456      1.00000
     19      -0.3930      1.00000
     20      -0.3839      1.00000
     21      -0.0801      1.00000
     22      -0.0175      1.00000
     23       4.2716      0.00000
     24       4.2739      0.00000
     25       4.5096      0.00000
     26       4.7488      0.00000
     27      11.3647      0.00000
     28      12.9804      0.00000
     29      13.4464      0.00000
     30      14.2676      0.00000
     31      14.8797      0.00000
     32      15.1628      0.00000
     33      15.3870      0.00000

 k-point  21 :       0.0000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.3210      1.00000
      2     -15.6699      1.00000
      3     -15.5800      1.00000
      4     -15.4736      1.00000
      5      -5.0228      1.00000
      6      -4.5754      1.00000
      7      -3.2301      1.00000
      8      -3.1160      1.00000
      9      -2.8555      1.00000
     10      -2.5980      1.00000
     11      -2.4177      1.00000
     12      -1.4729      1.00000
     13      -1.1236      1.00000
     14      -1.0775      1.00000
     15      -0.8576      1.00000
     16      -0.6345      1.00000
     17      -0.4323      1.00000
     18      -0.3147      1.00000
     19      -0.0840      1.00000
     20       0.4286      1.00000
     21       0.7254      1.00000
     22       0.7896      1.00000
     23       4.0068      0.00000
     24       4.5033      0.00000
     25       4.7475      0.00000
     26       4.8109      0.00000
     27       9.1552      0.00000
     28      11.3171      0.00000
     29      12.1828      0.00000
     30      13.8922      0.00000
     31      15.0037      0.00000
     32      15.2728      0.00000
     33      15.7057      0.00000

 k-point  22 :       0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.2272      1.00000
      2     -15.8976      1.00000
      3     -15.5516      1.00000
      4     -15.3972      1.00000
      5      -4.8646      1.00000
      6      -4.3962      1.00000
      7      -3.3099      1.00000
      8      -3.1348      1.00000
      9      -2.8936      1.00000
     10      -2.7396      1.00000
     11      -2.3904      1.00000
     12      -1.5739      1.00000
     13      -1.4220      1.00000
     14      -0.9737      1.00000
     15      -0.9288      1.00000
     16      -0.4912      1.00000
     17      -0.3919      1.00000
     18      -0.2334      1.00000
     19       0.1102      1.00000
     20       0.2185      1.00000
     21       0.7264      1.00000
     22       0.8505      1.00000
     23       4.0330      0.00000
     24       4.2795      0.00000
     25       4.7335      0.00000
     26       4.7903      0.00000
     27       9.6277      0.00000
     28      11.2800      0.00000
     29      12.0123      0.00000
     30      14.0516      0.00000
     31      15.1143      0.00000
     32      15.3452      0.00000
     33      15.9628      0.00000

 k-point  23 :       0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.9772      1.00000
      2     -16.2587      1.00000
      3     -15.5253      1.00000
      4     -15.3672      1.00000
      5      -4.4748      1.00000
      6      -4.0138      1.00000
      7      -3.6337      1.00000
      8      -3.2430      1.00000
      9      -2.9487      1.00000
     10      -2.7737      1.00000
     11      -2.4056      1.00000
     12      -1.8671      1.00000
     13      -1.7106      1.00000
     14      -1.2114      1.00000
     15      -0.7474      1.00000
     16      -0.5125      1.00000
     17      -0.3327      1.00000
     18       0.0837      1.00000
     19       0.1933      1.00000
     20       0.4685      1.00000
     21       0.6783      1.00000
     22       0.8616      1.00000
     23       3.8130      0.00000
     24       3.8964      0.00000
     25       4.6996      0.00000
     26       4.7531      0.00000
     27      10.4919      0.00000
     28      11.0861      0.00000
     29      12.3617      0.00000
     30      14.0595      0.00000
     31      15.4316      0.00000
     32      15.5620      0.00000
     33      16.2475      0.00000

 k-point  24 :       0.5000    0.0000    0.2500
  band No.  band energies     occupation 
      1     -16.6584      1.00000
      2     -16.6127      1.00000
      3     -15.4948      1.00000
      4     -15.3878      1.00000
      5      -4.1690      1.00000
      6      -3.9657      1.00000
      7      -3.7303      1.00000
      8      -3.3868      1.00000
      9      -2.7592      1.00000
     10      -2.6247      1.00000
     11      -2.5974      1.00000
     12      -2.2279      1.00000
     13      -1.6782      1.00000
     14      -1.4429      1.00000
     15      -0.7741      1.00000
     16      -0.6160      1.00000
     17      -0.0482      1.00000
     18       0.1408      1.00000
     19       0.4757      1.00000
     20       0.5355      1.00000
     21       0.6834      1.00000
     22       0.8452      1.00000
     23       3.4887      0.00000
     24       3.7855      0.00000
     25       4.6774      0.00000
     26       4.7363      0.00000
     27      10.3859      0.00000
     28      11.7215      0.00000
     29      12.8212      0.00000
     30      13.5982      0.00000
     31      15.4886      0.00000
     32      15.7172      0.00000
     33      16.5500      0.00000

 k-point  25 :      -0.3333    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.0095      1.00000
      2     -16.2041      1.00000
      3     -15.4887      1.00000
      4     -15.4229      1.00000
      5      -4.5391      1.00000
      6      -4.1420      1.00000
      7      -3.5544      1.00000
      8      -2.9982      1.00000
      9      -2.9693      1.00000
     10      -2.9349      1.00000
     11      -2.4196      1.00000
     12      -1.8678      1.00000
     13      -1.6672      1.00000
     14      -1.2223      1.00000
     15      -0.8740      1.00000
     16      -0.4261      1.00000
     17      -0.2618      1.00000
     18       0.1260      1.00000
     19       0.3179      1.00000
     20       0.4353      1.00000
     21       0.7360      1.00000
     22       0.8414      1.00000
     23       3.5376      0.00000
     24       3.9603      0.00000
     25       4.6934      0.00000
     26       4.7503      0.00000
     27       9.7888      0.00000
     28      12.2218      0.00000
     29      12.7398      0.00000
     30      13.3880      0.00000
     31      15.2551      0.00000
     32      15.7339      0.00000
     33      16.0308      0.00000

 k-point  26 :      -0.1667    0.0000    0.2500
  band No.  band energies     occupation 
      1     -17.2439      1.00000
      2     -15.8413      1.00000
      3     -15.5262      1.00000
      4     -15.4590      1.00000
      5      -4.8716      1.00000
      6      -4.4893      1.00000
      7      -3.2402      1.00000
      8      -3.1349      1.00000
      9      -3.0328      1.00000
     10      -2.6313      1.00000
     11      -2.3935      1.00000
     12      -1.5744      1.00000
     13      -1.3727      1.00000
     14      -1.0081      1.00000
     15      -0.9371      1.00000
     16      -0.4860      1.00000
     17      -0.3293      1.00000
     18      -0.1678      1.00000
     19       0.0480      1.00000
     20       0.4471      1.00000
     21       0.7059      1.00000
     22       0.7716      1.00000
     23       3.8000      0.00000
     24       4.3261      0.00000
     25       4.7309      0.00000
     26       4.7846      0.00000
     27       9.2735      0.00000
     28      11.7156      0.00000
     29      12.4590      0.00000
     30      13.7450      0.00000
     31      15.0817      0.00000
     32      15.4899      0.00000
     33      15.5913      0.00000

 k-point  27 :       0.0000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.1103      1.00000
      2     -15.6019      1.00000
      3     -15.5182      1.00000
      4     -15.4416      1.00000
      5      -4.6829      1.00000
      6      -4.4138      1.00000
      7      -3.5656      1.00000
      8      -3.4445      1.00000
      9      -2.8527      1.00000
     10      -2.8081      1.00000
     11      -1.8521      1.00000
     12      -1.6802      1.00000
     13      -1.5737      1.00000
     14      -1.2597      1.00000
     15      -1.0346      1.00000
     16      -0.8986      1.00000
     17      -0.4874      1.00000
     18      -0.3358      1.00000
     19      -0.0578      1.00000
     20       0.3269      1.00000
     21       0.6577      1.00000
     22       0.9525      1.00000
     23       3.9865      0.00000
     24       4.3108      0.00000
     25       4.4732      0.00000
     26       4.5774      0.00000
     27       9.6078      0.00000
     28      12.3133      0.00000
     29      13.1693      0.00000
     30      14.5273      0.00000
     31      14.7879      0.00000
     32      15.6108      0.00000
     33      15.8302      0.00000

 k-point  28 :       0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.0305      1.00000
      2     -15.7936      1.00000
      3     -15.4725      1.00000
      4     -15.3978      1.00000
      5      -4.5791      1.00000
      6      -4.2545      1.00000
      7      -3.6935      1.00000
      8      -3.4680      1.00000
      9      -2.8671      1.00000
     10      -2.7477      1.00000
     11      -1.9026      1.00000
     12      -1.6848      1.00000
     13      -1.6562      1.00000
     14      -1.3046      1.00000
     15      -1.0611      1.00000
     16      -0.8935      1.00000
     17      -0.5985      1.00000
     18      -0.4143      1.00000
     19       0.0769      1.00000
     20       0.3831      1.00000
     21       0.6590      1.00000
     22       0.9861      1.00000
     23       4.0526      0.00000
     24       4.2515      0.00000
     25       4.4945      0.00000
     26       4.5317      0.00000
     27       9.8485      0.00000
     28      12.2504      0.00000
     29      12.9098      0.00000
     30      14.7615      0.00000
     31      14.9487      0.00000
     32      15.7591      0.00000
     33      15.9800      0.00000

 k-point  29 :       0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8049      1.00000
      2     -16.1143      1.00000
      3     -15.4547      1.00000
      4     -15.3652      1.00000
      5      -4.3550      1.00000
      6      -3.8823      1.00000
      7      -3.8313      1.00000
      8      -3.5115      1.00000
      9      -3.0940      1.00000
     10      -2.6578      1.00000
     11      -2.1735      1.00000
     12      -1.8246      1.00000
     13      -1.7396      1.00000
     14      -1.5256      1.00000
     15      -1.0230      1.00000
     16      -0.6375      1.00000
     17      -0.5114      1.00000
     18      -0.3631      1.00000
     19       0.0692      1.00000
     20       0.5247      1.00000
     21       0.7052      1.00000
     22       0.9376      1.00000
     23       4.0320      0.00000
     24       4.0602      0.00000
     25       4.4457      0.00000
     26       4.4961      0.00000
     27      10.4838      0.00000
     28      11.8211      0.00000
     29      13.1878      0.00000
     30      14.7373      0.00000
     31      15.3776      0.00000
     32      15.8583      0.00000
     33      16.0861      0.00000

 k-point  30 :       0.5000    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.4816      1.00000
      2     -16.4713      1.00000
      3     -15.4368      1.00000
      4     -15.3707      1.00000
      5      -4.2698      1.00000
      6      -3.8378      1.00000
      7      -3.7124      1.00000
      8      -3.4575      1.00000
      9      -3.0789      1.00000
     10      -2.8398      1.00000
     11      -2.3032      1.00000
     12      -2.0190      1.00000
     13      -1.8022      1.00000
     14      -1.5266      1.00000
     15      -0.9713      1.00000
     16      -0.8252      1.00000
     17      -0.2166      1.00000
     18      -0.0141      1.00000
     19       0.1351      1.00000
     20       0.3022      1.00000
     21       0.7560      1.00000
     22       0.9426      1.00000
     23       3.8497      0.00000
     24       3.9744      0.00000
     25       4.4339      0.00000
     26       4.4852      0.00000
     27      10.8965      0.00000
     28      11.6099      0.00000
     29      13.7046      0.00000
     30      14.2599      0.00000
     31      15.3374      0.00000
     32      16.0262      0.00000
     33      16.3737      0.00000

 k-point  31 :      -0.3333    0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.8071      1.00000
      2     -16.1034      1.00000
      3     -15.4329      1.00000
      4     -15.3951      1.00000
      5      -4.3999      1.00000
      6      -3.9650      1.00000
      7      -3.7120      1.00000
      8      -3.5432      1.00000
      9      -2.9888      1.00000
     10      -2.7721      1.00000
     11      -2.1743      1.00000
     12      -1.8925      1.00000
     13      -1.7127      1.00000
     14      -1.6328      1.00000
     15      -1.0542      1.00000
     16      -0.5994      1.00000
     17      -0.3927      1.00000
     18      -0.0715      1.00000
     19       0.1875      1.00000
     20       0.5164      1.00000
     21       0.5473      1.00000
     22       0.9548      1.00000
     23       3.7242      0.00000
     24       3.9229      0.00000
     25       4.5317      0.00000
     26       4.5645      0.00000
     27      10.3259      0.00000
     28      12.3122      0.00000
     29      13.3805      0.00000
     30      14.2941      0.00000
     31      15.1460      0.00000
     32      15.8498      0.00000
     33      16.1655      0.00000

 k-point  32 :      -0.1667    0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.0311      1.00000
      2     -15.7766      1.00000
      3     -15.4605      1.00000
      4     -15.4259      1.00000
      5      -4.5864      1.00000
      6      -4.2881      1.00000
      7      -3.5941      1.00000
      8      -3.5597      1.00000
      9      -2.8834      1.00000
     10      -2.7288      1.00000
     11      -1.9538      1.00000
     12      -1.8773      1.00000
     13      -1.7110      1.00000
     14      -1.2417      1.00000
     15      -0.9851      1.00000
     16      -0.6871      1.00000
     17      -0.4787      1.00000
     18      -0.3780      1.00000
     19       0.1781      1.00000
     20       0.3526      1.00000
     21       0.6551      1.00000
     22       0.9177      1.00000
     23       3.8194      0.00000
     24       4.0391      0.00000
     25       4.5393      0.00000
     26       4.6544      0.00000
     27       9.8077      0.00000
     28      12.5358      0.00000
     29      13.1284      0.00000
     30      14.4859      0.00000
     31      14.9212      0.00000
     32      15.5271      0.00000
     33      15.8931      0.00000

 k-point  33 :       0.0000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.5383      1.00000
      2     -15.5251      1.00000
      3     -15.4862      1.00000
      4     -15.3697      1.00000
      5      -4.2388      1.00000
      6      -4.0962      1.00000
      7      -3.8985      1.00000
      8      -3.8384      1.00000
      9      -3.1967      1.00000
     10      -2.7554      1.00000
     11      -2.3591      1.00000
     12      -1.7719      1.00000
     13      -1.5864      1.00000
     14      -1.3166      1.00000
     15      -1.2144      1.00000
     16      -1.0213      1.00000
     17      -0.7646      1.00000
     18      -0.2861      1.00000
     19      -0.1463      1.00000
     20       0.0228      1.00000
     21       0.3081      1.00000
     22       0.6970      1.00000
     23       3.9352      0.00000
     24       3.9978      0.00000
     25       4.4531      0.00000
     26       4.4673      0.00000
     27      10.9132      0.00000
     28      13.7446      0.00000
     29      13.9186      0.00000
     30      14.4029      0.00000
     31      15.3786      0.00000
     32      16.0864      0.00000
     33      16.2950      0.00000

 k-point  34 :       0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4845      1.00000
      2     -15.6133      1.00000
      3     -15.4539      1.00000
      4     -15.3743      1.00000
      5      -4.4924      1.00000
      6      -4.2687      1.00000
      7      -3.7825      1.00000
      8      -3.6895      1.00000
      9      -3.0067      1.00000
     10      -2.6006      1.00000
     11      -2.2726      1.00000
     12      -1.7860      1.00000
     13      -1.6592      1.00000
     14      -1.4074      1.00000
     15      -1.3508      1.00000
     16      -0.9751      1.00000
     17      -0.7425      1.00000
     18      -0.4559      1.00000
     19      -0.0730      1.00000
     20       0.1525      1.00000
     21       0.2619      1.00000
     22       0.6200      1.00000
     23       4.0394      0.00000
     24       4.1752      0.00000
     25       4.4174      0.00000
     26       4.4602      0.00000
     27      10.8761      0.00000
     28      13.2095      0.00000
     29      14.0358      0.00000
     30      14.8257      0.00000
     31      15.1754      0.00000
     32      15.9838      0.00000
     33      16.2474      0.00000

 k-point  35 :       0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.3212      1.00000
      2     -15.8066      1.00000
      3     -15.4290      1.00000
      4     -15.3852      1.00000
      5      -4.7690      1.00000
      6      -4.4984      1.00000
      7      -3.5615      1.00000
      8      -3.3925      1.00000
      9      -2.9293      1.00000
     10      -2.4286      1.00000
     11      -2.2310      1.00000
     12      -2.0344      1.00000
     13      -1.7328      1.00000
     14      -1.5533      1.00000
     15      -1.1715      1.00000
     16      -0.8105      1.00000
     17      -0.7177      1.00000
     18      -0.5545      1.00000
     19      -0.1349      1.00000
     20       0.1288      1.00000
     21       0.3772      1.00000
     22       0.4685      1.00000
     23       4.1767      0.00000
     24       4.2878      0.00000
     25       4.4026      0.00000
     26       4.5159      0.00000
     27      11.0223      0.00000
     28      12.4772      0.00000
     29      14.0970      0.00000
     30      14.8827      0.00000
     31      15.2129      0.00000
     32      15.6597      0.00000
     33      15.9292      0.00000

 k-point  36 :       0.5000    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.0924      1.00000
      2     -16.0478      1.00000
      3     -15.4230      1.00000
      4     -15.3882      1.00000
      5      -4.8714      1.00000
      6      -4.5754      1.00000
      7      -3.4162      1.00000
      8      -3.1316      1.00000
      9      -2.9654      1.00000
     10      -2.7323      1.00000
     11      -2.1193      1.00000
     12      -2.1047      1.00000
     13      -1.7563      1.00000
     14      -1.6431      1.00000
     15      -0.9211      1.00000
     16      -0.8394      1.00000
     17      -0.5366      1.00000
     18      -0.3895      1.00000
     19      -0.2814      1.00000
     20      -0.1258      1.00000
     21       0.3971      1.00000
     22       0.5111      1.00000
     23       4.1283      0.00000
     24       4.2888      0.00000
     25       4.5058      0.00000
     26       4.5132      0.00000
     27      11.4477      0.00000
     28      11.8273      0.00000
     29      14.2924      0.00000
     30      14.6290      0.00000
     31      15.1009      0.00000
     32      15.6241      0.00000
     33      15.7826      0.00000

 k-point  37 :      -0.3333    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2987      1.00000
      2     -15.8271      1.00000
      3     -15.4432      1.00000
      4     -15.3755      1.00000
      5      -4.7574      1.00000
      6      -4.4745      1.00000
      7      -3.6085      1.00000
      8      -3.3192      1.00000
      9      -2.9540      1.00000
     10      -2.5334      1.00000
     11      -2.2566      1.00000
     12      -1.9936      1.00000
     13      -1.8584      1.00000
     14      -1.5606      1.00000
     15      -1.2002      1.00000
     16      -0.7430      1.00000
     17      -0.5211      1.00000
     18      -0.4368      1.00000
     19      -0.1428      1.00000
     20       0.1216      1.00000
     21       0.3034      1.00000
     22       0.5075      1.00000
     23       3.9365      0.00000
     24       4.0682      0.00000
     25       4.5709      0.00000
     26       4.6171      0.00000
     27      11.3512      0.00000
     28      12.1343      0.00000
     29      14.3230      0.00000
     30      14.6148      0.00000
     31      15.1698      0.00000
     32      15.6430      0.00000
     33      15.8102      0.00000

 k-point  38 :      -0.1667    0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4715      1.00000
      2     -15.6211      1.00000
      3     -15.4672      1.00000
      4     -15.3689      1.00000
      5      -4.4583      1.00000
      6      -4.2635      1.00000
      7      -3.8052      1.00000
      8      -3.6584      1.00000
      9      -2.9998      1.00000
     10      -2.6982      1.00000
     11      -2.2645      1.00000
     12      -1.9023      1.00000
     13      -1.7510      1.00000
     14      -1.5366      1.00000
     15      -1.1582      1.00000
     16      -0.7791      1.00000
     17      -0.7370      1.00000
     18      -0.3421      1.00000
     19      -0.0528      1.00000
     20       0.0780      1.00000
     21       0.3311      1.00000
     22       0.5929      1.00000
     23       3.8455      0.00000
     24       3.9416      0.00000
     25       4.5435      0.00000
     26       4.5689      0.00000
     27      11.0643      0.00000
     28      12.9648      0.00000
     29      14.2345      0.00000
     30      14.5371      0.00000
     31      15.3950      0.00000
     32      15.7814      0.00000
     33      15.9935      0.00000

 k-point  39 :       0.0000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.8973      1.00000
      2     -15.8485      1.00000
      3     -15.4266      1.00000
      4     -15.3667      1.00000
      5      -4.4190      1.00000
      6      -4.3305      1.00000
      7      -3.8637      1.00000
      8      -3.7912      1.00000
      9      -2.9744      1.00000
     10      -2.7516      1.00000
     11      -2.2393      1.00000
     12      -2.2114      1.00000
     13      -1.5280      1.00000
     14      -1.3096      1.00000
     15      -1.1173      1.00000
     16      -0.9832      1.00000
     17      -0.6029      1.00000
     18      -0.4858      1.00000
     19      -0.3543      1.00000
     20      -0.1769      1.00000
     21       0.1912      1.00000
     22       0.2857      1.00000
     23       3.7957      0.00000
     24       3.9182      0.00000
     25       4.4478      0.00000
     26       4.6224      0.00000
     27      11.8400      0.00000
     28      13.6025      0.00000
     29      14.4115      0.00000
     30      14.7559      0.00000
     31      15.3726      0.00000
     32      15.9095      0.00000
     33      15.9671      0.00000

 k-point  40 :       0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.8731      1.00000
      2     -15.8143      1.00000
      3     -15.4463      1.00000
      4     -15.4031      1.00000
      5      -4.6930      1.00000
      6      -4.6556      1.00000
      7      -3.6204      1.00000
      8      -3.5373      1.00000
      9      -2.9230      1.00000
     10      -2.7341      1.00000
     11      -2.0674      1.00000
     12      -2.0376      1.00000
     13      -1.6773      1.00000
     14      -1.4707      1.00000
     15      -1.0692      1.00000
     16      -0.9369      1.00000
     17      -0.6059      1.00000
     18      -0.4558      1.00000
     19      -0.3275      1.00000
     20      -0.1665      1.00000
     21       0.1211      1.00000
     22       0.1561      1.00000
     23       3.9223      0.00000
     24       4.0099      0.00000
     25       4.4849      0.00000
     26       4.6225      0.00000
     27      11.8087      0.00000
     28      13.1852      0.00000
     29      14.3042      0.00000
     30      14.7436      0.00000
     31      15.1704      0.00000
     32      15.6618      0.00000
     33      15.9364      0.00000

 k-point  41 :       0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7965      1.00000
      2     -15.7385      1.00000
      3     -15.5161      1.00000
      4     -15.4809      1.00000
      5      -5.0467      1.00000
      6      -5.0050      1.00000
      7      -3.3450      1.00000
      8      -3.2100      1.00000
      9      -2.7576      1.00000
     10      -2.7126      1.00000
     11      -2.1467      1.00000
     12      -2.0173      1.00000
     13      -1.5169      1.00000
     14      -1.4605      1.00000
     15      -0.9497      1.00000
     16      -0.9108      1.00000
     17      -0.6124      1.00000
     18      -0.4645      1.00000
     19      -0.3403      1.00000
     20      -0.2058      1.00000
     21      -0.0541      1.00000
     22       0.0093      1.00000
     23       4.1103      0.00000
     24       4.2044      0.00000
     25       4.5768      0.00000
     26       4.6410      0.00000
     27      11.7335      0.00000
     28      12.6390      0.00000
     29      13.6933      0.00000
     30      14.5850      0.00000
     31      15.1360      0.00000
     32      15.3615      0.00000
     33      15.5138      0.00000

 k-point  42 :       0.5000    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7173      1.00000
      2     -15.6852      1.00000
      3     -15.6044      1.00000
      4     -15.5227      1.00000
      5      -5.1915      1.00000
      6      -5.1278      1.00000
      7      -3.2492      1.00000
      8      -2.9852      1.00000
      9      -2.7061      1.00000
     10      -2.4879      1.00000
     11      -2.4230      1.00000
     12      -2.3324      1.00000
     13      -1.3079      1.00000
     14      -1.1750      1.00000
     15      -0.9128      1.00000
     16      -0.7692      1.00000
     17      -0.7222      1.00000
     18      -0.5657      1.00000
     19      -0.3888      1.00000
     20      -0.3240      1.00000
     21      -0.0813      1.00000
     22      -0.0054      1.00000
     23       4.1395      0.00000
     24       4.3511      0.00000
     25       4.5770      0.00000
     26       4.7046      0.00000
     27      11.6887      0.00000
     28      12.4135      0.00000
     29      13.4364      0.00000
     30      14.3720      0.00000
     31      15.0610      0.00000
     32      15.3280      0.00000
     33      15.4121      0.00000

 k-point  43 :      -0.3333    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.7830      1.00000
      2     -15.7465      1.00000
      3     -15.5487      1.00000
      4     -15.4539      1.00000
      5      -5.0740      1.00000
      6      -4.9809      1.00000
      7      -3.3456      1.00000
      8      -3.1875      1.00000
      9      -2.7702      1.00000
     10      -2.6781      1.00000
     11      -2.1444      1.00000
     12      -2.0663      1.00000
     13      -1.5043      1.00000
     14      -1.4718      1.00000
     15      -0.9745      1.00000
     16      -0.9558      1.00000
     17      -0.5623      1.00000
     18      -0.4920      1.00000
     19      -0.3236      1.00000
     20      -0.1826      1.00000
     21      -0.0495      1.00000
     22       0.0259      1.00000
     23       4.0422      0.00000
     24       4.2864      0.00000
     25       4.5085      0.00000
     26       4.6842      0.00000
     27      11.7270      0.00000
     28      12.6456      0.00000
     29      13.7099      0.00000
     30      14.5167      0.00000
     31      15.1796      0.00000
     32      15.3570      0.00000
     33      15.4869      0.00000

 k-point  44 :      -0.1667    0.5000    0.2500
  band No.  band energies     occupation 
      1     -15.8623      1.00000
      2     -15.8235      1.00000
      3     -15.4646      1.00000
      4     -15.3864      1.00000
      5      -4.7371      1.00000
      6      -4.6171      1.00000
      7      -3.6109      1.00000
      8      -3.5304      1.00000
      9      -2.9043      1.00000
     10      -2.7360      1.00000
     11      -2.1048      1.00000
     12      -2.0193      1.00000
     13      -1.5996      1.00000
     14      -1.5631      1.00000
     15      -1.0922      1.00000
     16      -0.9884      1.00000
     17      -0.5409      1.00000
     18      -0.4928      1.00000
     19      -0.3088      1.00000
     20      -0.1338      1.00000
     21       0.0894      1.00000
     22       0.1998      1.00000
     23       3.8682      0.00000
     24       4.0555      0.00000
     25       4.4635      0.00000
     26       4.6403      0.00000
     27      11.8033      0.00000
     28      13.1916      0.00000
     29      14.3220      0.00000
     30      14.7098      0.00000
     31      15.1609      0.00000
     32      15.6401      0.00000
     33      15.8651      0.00000

 k-point  45 :       0.0000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4789      1.00000
      2     -15.5234      1.00000
      3     -15.4864      1.00000
      4     -15.4501      1.00000
      5      -4.2973      1.00000
      6      -4.0847      1.00000
      7      -3.9701      1.00000
      8      -3.5814      1.00000
      9      -3.1556      1.00000
     10      -2.7255      1.00000
     11      -2.3533      1.00000
     12      -1.7643      1.00000
     13      -1.5854      1.00000
     14      -1.4283      1.00000
     15      -1.3416      1.00000
     16      -0.9571      1.00000
     17      -0.8883      1.00000
     18      -0.2931      1.00000
     19      -0.1501      1.00000
     20       0.2496      1.00000
     21       0.3871      1.00000
     22       0.5287      1.00000
     23       3.8918      0.00000
     24       4.0558      0.00000
     25       4.2795      0.00000
     26       4.5138      0.00000
     27      11.6263      0.00000
     28      13.1768      0.00000
     29      13.7724      0.00000
     30      13.9723      0.00000
     31      15.7441      0.00000
     32      15.9624      0.00000
     33      16.4771      0.00000

 k-point  46 :       0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4077      1.00000
      2     -15.6096      1.00000
      3     -15.4802      1.00000
      4     -15.4509      1.00000
      5      -4.4551      1.00000
      6      -4.2664      1.00000
      7      -3.8308      1.00000
      8      -3.4829      1.00000
      9      -3.0152      1.00000
     10      -2.6877      1.00000
     11      -2.2770      1.00000
     12      -1.8503      1.00000
     13      -1.7439      1.00000
     14      -1.5457      1.00000
     15      -1.2486      1.00000
     16      -0.8316      1.00000
     17      -0.7201      1.00000
     18      -0.4031      1.00000
     19      -0.0254      1.00000
     20       0.2124      1.00000
     21       0.3562      1.00000
     22       0.4362      1.00000
     23       3.8566      0.00000
     24       3.9392      0.00000
     25       4.4645      0.00000
     26       4.5672      0.00000
     27      11.5323      0.00000
     28      13.1324      0.00000
     29      13.3797      0.00000
     30      14.6372      0.00000
     31      15.6988      0.00000
     32      15.7174      0.00000
     33      16.0962      0.00000

 k-point  47 :       0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2351      1.00000
      2     -15.8045      1.00000
      3     -15.4682      1.00000
      4     -15.4540      1.00000
      5      -4.7567      1.00000
      6      -4.5396      1.00000
      7      -3.5284      1.00000
      8      -3.2049      1.00000
      9      -2.9334      1.00000
     10      -2.6253      1.00000
     11      -2.2333      1.00000
     12      -1.9643      1.00000
     13      -1.8354      1.00000
     14      -1.6227      1.00000
     15      -1.1626      1.00000
     16      -0.7704      1.00000
     17      -0.5742      1.00000
     18      -0.3555      1.00000
     19       0.0134      1.00000
     20       0.1100      1.00000
     21       0.1865      1.00000
     22       0.4592      1.00000
     23       3.8632      0.00000
     24       4.0620      0.00000
     25       4.4307      0.00000
     26       4.6670      0.00000
     27      11.5781      0.00000
     28      12.6622      0.00000
     29      13.5641      0.00000
     30      14.8381      0.00000
     31      15.2086      0.00000
     32      15.5513      0.00000
     33      15.6718      0.00000

 k-point  48 :       0.5000   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.0662      1.00000
      2     -15.9813      1.00000
      3     -15.4670      1.00000
      4     -15.4509      1.00000
      5      -4.8887      1.00000
      6      -4.6767      1.00000
      7      -3.2762      1.00000
      8      -3.1331      1.00000
      9      -2.7983      1.00000
     10      -2.7053      1.00000
     11      -2.2586      1.00000
     12      -2.1530      1.00000
     13      -1.7513      1.00000
     14      -1.6011      1.00000
     15      -1.0115      1.00000
     16      -0.9348      1.00000
     17      -0.4325      1.00000
     18      -0.2806      1.00000
     19      -0.1871      1.00000
     20      -0.0147      1.00000
     21       0.2652      1.00000
     22       0.5173      1.00000
     23       3.9564      0.00000
     24       4.1665      0.00000
     25       4.4061      0.00000
     26       4.5943      0.00000
     27      11.8880      0.00000
     28      12.2257      0.00000
     29      13.9743      0.00000
     30      14.0751      0.00000
     31      15.2018      0.00000
     32      15.5117      0.00000
     33      15.6435      0.00000

 k-point  49 :      -0.3333   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.2797      1.00000
      2     -15.7563      1.00000
      3     -15.4712      1.00000
      4     -15.4485      1.00000
      5      -4.8014      1.00000
      6      -4.6075      1.00000
      7      -3.5671      1.00000
      8      -3.1197      1.00000
      9      -2.8122      1.00000
     10      -2.4748      1.00000
     11      -2.2411      1.00000
     12      -2.0229      1.00000
     13      -1.9597      1.00000
     14      -1.5623      1.00000
     15      -1.1795      1.00000
     16      -0.8834      1.00000
     17      -0.7051      1.00000
     18      -0.3736      1.00000
     19       0.0679      1.00000
     20       0.1081      1.00000
     21       0.2958      1.00000
     22       0.4988      1.00000
     23       3.9771      0.00000
     24       4.0756      0.00000
     25       4.4713      0.00000
     26       4.5064      0.00000
     27      11.9019      0.00000
     28      12.4676      0.00000
     29      13.4618      0.00000
     30      14.6792      0.00000
     31      14.9297      0.00000
     32      15.6473      0.00000
     33      15.7939      0.00000

 k-point  50 :      -0.1667   -0.3333    0.2500
  band No.  band energies     occupation 
      1     -16.4327      1.00000
      2     -15.5847      1.00000
      3     -15.4734      1.00000
      4     -15.4515      1.00000
      5      -4.5408      1.00000
      6      -4.3504      1.00000
      7      -3.8402      1.00000
      8      -3.3650      1.00000
      9      -2.8840      1.00000
     10      -2.6480      1.00000
     11      -2.2599      1.00000
     12      -1.9003      1.00000
     13      -1.6721      1.00000
     14      -1.5875      1.00000
     15      -1.3042      1.00000
     16      -0.9235      1.00000
     17      -0.8284      1.00000
     18      -0.4605      1.00000
     19       0.1262      1.00000
     20       0.2440      1.00000
     21       0.3304      1.00000
     22       0.4762      1.00000
     23       3.9214      0.00000
     24       4.0788      0.00000
     25       4.3401      0.00000
     26       4.5027      0.00000
     27      11.7408      0.00000
     28      13.0745      0.00000
     29      13.3269      0.00000
     30      14.3505      0.00000
     31      15.5114      0.00000
     32      15.7417      0.00000
     33      16.1361      0.00000

 k-point  51 :       0.0000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.0724      1.00000
      2     -15.6224      1.00000
      3     -15.5565      1.00000
      4     -15.4395      1.00000
      5      -4.7216      1.00000
      6      -4.2612      1.00000
      7      -3.5714      1.00000
      8      -3.4700      1.00000
      9      -2.8208      1.00000
     10      -2.6969      1.00000
     11      -1.9250      1.00000
     12      -1.7184      1.00000
     13      -1.6264      1.00000
     14      -1.2785      1.00000
     15      -1.0764      1.00000
     16      -0.8875      1.00000
     17      -0.4423      1.00000
     18      -0.3083      1.00000
     19      -0.0259      1.00000
     20       0.2779      1.00000
     21       0.7174      1.00000
     22       0.7606      1.00000
     23       4.0003      0.00000
     24       4.3182      0.00000
     25       4.4945      0.00000
     26       4.6016      0.00000
     27      10.2374      0.00000
     28      11.9620      0.00000
     29      12.5313      0.00000
     30      14.4012      0.00000
     31      14.5982      0.00000
     32      15.6971      0.00000
     33      16.1817      0.00000

 k-point  52 :       0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.9805      1.00000
      2     -15.8151      1.00000
      3     -15.5308      1.00000
      4     -15.3894      1.00000
      5      -4.5846      1.00000
      6      -4.0722      1.00000
      7      -3.6862      1.00000
      8      -3.5102      1.00000
      9      -2.8589      1.00000
     10      -2.7223      1.00000
     11      -1.9545      1.00000
     12      -1.8972      1.00000
     13      -1.7580      1.00000
     14      -1.2793      1.00000
     15      -1.0487      1.00000
     16      -0.6422      1.00000
     17      -0.4198      1.00000
     18      -0.3523      1.00000
     19      -0.0215      1.00000
     20       0.3191      1.00000
     21       0.7191      1.00000
     22       0.7686      1.00000
     23       3.9719      0.00000
     24       4.0304      0.00000
     25       4.5850      0.00000
     26       4.6708      0.00000
     27      10.5242      0.00000
     28      11.8401      0.00000
     29      12.4773      0.00000
     30      14.6328      0.00000
     31      14.7743      0.00000
     32      15.8023      0.00000
     33      16.1930      0.00000

 k-point  53 :       0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.7469      1.00000
      2     -16.1277      1.00000
      3     -15.5070      1.00000
      4     -15.3770      1.00000
      5      -4.3501      1.00000
      6      -3.8263      1.00000
      7      -3.6961      1.00000
      8      -3.6058      1.00000
      9      -2.9593      1.00000
     10      -2.7787      1.00000
     11      -2.1877      1.00000
     12      -1.9435      1.00000
     13      -1.7332      1.00000
     14      -1.6720      1.00000
     15      -0.9554      1.00000
     16      -0.5873      1.00000
     17      -0.3490      1.00000
     18      -0.1785      1.00000
     19       0.1675      1.00000
     20       0.4946      1.00000
     21       0.5662      1.00000
     22       0.7905      1.00000
     23       3.7970      0.00000
     24       3.9429      0.00000
     25       4.5107      0.00000
     26       4.6186      0.00000
     27      11.0567      0.00000
     28      11.7264      0.00000
     29      12.7486      0.00000
     30      14.5289      0.00000
     31      15.2352      0.00000
     32      15.9103      0.00000
     33      16.2992      0.00000

 k-point  54 :       0.5000   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.4839      1.00000
      2     -16.4131      1.00000
      3     -15.4768      1.00000
      4     -15.4027      1.00000
      5      -4.3231      1.00000
      6      -3.9158      1.00000
      7      -3.5959      1.00000
      8      -3.3126      1.00000
      9      -3.0480      1.00000
     10      -2.8525      1.00000
     11      -2.3213      1.00000
     12      -2.0446      1.00000
     13      -1.8641      1.00000
     14      -1.5498      1.00000
     15      -0.9567      1.00000
     16      -0.8954      1.00000
     17      -0.0561      1.00000
     18       0.0859      1.00000
     19       0.2030      1.00000
     20       0.3252      1.00000
     21       0.5923      1.00000
     22       0.8610      1.00000
     23       3.7098      0.00000
     24       3.9807      0.00000
     25       4.4176      0.00000
     26       4.5190      0.00000
     27      11.0531      0.00000
     28      12.0774      0.00000
     29      13.2975      0.00000
     30      13.8507      0.00000
     31      15.3597      0.00000
     32      15.9402      0.00000
     33      16.4532      0.00000

 k-point  55 :      -0.3333   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -16.7977      1.00000
      2     -16.0526      1.00000
      3     -15.4695      1.00000
      4     -15.4324      1.00000
      5      -4.4325      1.00000
      6      -4.0187      1.00000
      7      -3.6342      1.00000
      8      -3.5820      1.00000
      9      -2.8364      1.00000
     10      -2.6474      1.00000
     11      -2.2494      1.00000
     12      -1.9250      1.00000
     13      -1.7183      1.00000
     14      -1.5327      1.00000
     15      -1.1315      1.00000
     16      -0.7265      1.00000
     17      -0.4328      1.00000
     18      -0.0999      1.00000
     19       0.3860      1.00000
     20       0.4828      1.00000
     21       0.5622      1.00000
     22       0.7985      1.00000
     23       3.7472      0.00000
     24       4.0714      0.00000
     25       4.4679      0.00000
     26       4.4955      0.00000
     27      10.6789      0.00000
     28      12.4531      0.00000
     29      12.9853      0.00000
     30      13.9797      0.00000
     31      14.9693      0.00000
     32      16.0253      0.00000
     33      16.3058      0.00000

 k-point  56 :      -0.1667   -0.1667    0.2500
  band No.  band energies     occupation 
      1     -17.0074      1.00000
      2     -15.7469      1.00000
      3     -15.5134      1.00000
      4     -15.4415      1.00000
      5      -4.6114      1.00000
      6      -4.2401      1.00000
      7      -3.6058      1.00000
      8      -3.5761      1.00000
      9      -2.7826      1.00000
     10      -2.5861      1.00000
     11      -2.0702      1.00000
     12      -1.7351      1.00000
     13      -1.6772      1.00000
     14      -1.3103      1.00000
     15      -1.0075      1.00000
     16      -0.9076      1.00000
     17      -0.5297      1.00000
     18      -0.4118      1.00000
     19       0.2827      1.00000
     20       0.4778      1.00000
     21       0.6212      1.00000
     22       0.7246      1.00000
     23       3.9004      0.00000
     24       4.2321      0.00000
     25       4.4844      0.00000
     26       4.5627      0.00000
     27      10.3343      0.00000
     28      12.2938      0.00000
     29      12.6076      0.00000
     30      14.2881      0.00000
     31      14.7048      0.00000
     32      15.8074      0.00000
     33      16.0343      0.00000

 k-point  57 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.2789      1.00000
      2     -15.6879      1.00000
      3     -15.6453      1.00000
      4     -15.4547      1.00000
      5      -5.0657      1.00000
      6      -4.3677      1.00000
      7      -3.2295      1.00000
      8      -3.1313      1.00000
      9      -2.8592      1.00000
     10      -2.5991      1.00000
     11      -2.3920      1.00000
     12      -1.4689      1.00000
     13      -1.0986      1.00000
     14      -1.0708      1.00000
     15      -0.8526      1.00000
     16      -0.6432      1.00000
     17      -0.5495      1.00000
     18      -0.3321      1.00000
     19      -0.1054      1.00000
     20       0.2730      1.00000
     21       0.7109      1.00000
     22       0.7639      1.00000
     23       4.1585      0.00000
     24       4.5017      0.00000
     25       4.7930      0.00000
     26       4.8141      0.00000
     27      10.2658      0.00000
     28      10.6576      0.00000
     29      11.4544      0.00000
     30      13.7142      0.00000
     31      14.6836      0.00000
     32      15.4141      0.00000
     33      16.0592      0.00000

 k-point  58 :       0.1667    0.0000    0.5000
  band No.  band energies     occupation 
      1     -17.1947      1.00000
      2     -15.8703      1.00000
      3     -15.6019      1.00000
      4     -15.4273      1.00000
      5      -4.8979      1.00000
      6      -4.2497      1.00000
      7      -3.2895      1.00000
      8      -3.1382      1.00000
      9      -3.0144      1.00000
     10      -2.6593      1.00000
     11      -2.3764      1.00000
     12      -1.5808      1.00000
     13      -1.4034      1.00000
     14      -0.9456      1.00000
     15      -0.9119      1.00000
     16      -0.4405      1.00000
     17      -0.3313      1.00000
     18      -0.2749      1.00000
     19      -0.0288      1.00000
     20       0.1704      1.00000
     21       0.7130      1.00000
     22       0.7677      1.00000
     23       4.0281      0.00000
     24       4.3051      0.00000
     25       4.7754      0.00000
     26       4.7930      0.00000
     27      10.4071      0.00000
     28      10.9845      0.00000
     29      11.5447      0.00000
     30      13.7908      0.00000
     31      14.8005      0.00000
     32      15.6032      0.00000
     33      16.0377      0.00000

 k-point  59 :       0.3333    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.9562      1.00000
      2     -16.2130      1.00000
      3     -15.5528      1.00000
      4     -15.4261      1.00000
      5      -4.5062      1.00000
      6      -3.9089      1.00000
      7      -3.6162      1.00000
      8      -3.1988      1.00000
      9      -2.9632      1.00000
     10      -2.8211      1.00000
     11      -2.4143      1.00000
     12      -1.8931      1.00000
     13      -1.6755      1.00000
     14      -1.2053      1.00000
     15      -0.8103      1.00000
     16      -0.4600      1.00000
     17      -0.0958      1.00000
     18       0.0477      1.00000
     19       0.1524      1.00000
     20       0.4565      1.00000
     21       0.6358      1.00000
     22       0.7066      1.00000
     23       3.7024      0.00000
     24       3.9331      0.00000
     25       4.7367      0.00000
     26       4.7613      0.00000
     27      10.5995      0.00000
     28      11.7804      0.00000
     29      11.8537      0.00000
     30      13.6421      0.00000
     31      15.1579      0.00000
     32      15.9696      0.00000
     33      16.2679      0.00000

 k-point  60 :       0.5000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -16.6086      1.00000
      2     -16.6026      1.00000
      3     -15.5163      1.00000
      4     -15.4474      1.00000
      5      -4.1686      1.00000
      6      -3.9315      1.00000
      7      -3.5030      1.00000
      8      -3.4871      1.00000
      9      -2.7996      1.00000
     10      -2.6634      1.00000
     11      -2.6036      1.00000
     12      -2.2597      1.00000
     13      -1.6543      1.00000
     14      -1.4267      1.00000
     15      -0.7777      1.00000
     16      -0.6439      1.00000
     17       0.2261      1.00000
     18       0.2553      1.00000
     19       0.4315      1.00000
     20       0.4432      1.00000
     21       0.5588      1.00000
     22       0.6406      1.00000
     23       3.4897      0.00000
     24       3.7631      0.00000
     25       4.7185      0.00000
     26       4.7458      0.00000
     27      10.6660      0.00000
     28      11.9371      0.00000
     29      12.8214      0.00000
     30      12.9411      0.00000
     31      15.6668      0.00000
     32      15.7336      0.00000
     33      16.6512      0.00000

 k-point  61 :       0.0000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -17.0553      1.00000
      2     -15.6226      1.00000
      3     -15.5844      1.00000
      4     -15.4362      1.00000
      5      -4.7376      1.00000
      6      -4.1685      1.00000
      7      -3.6021      1.00000
      8      -3.4639      1.00000
      9      -2.8220      1.00000
     10      -2.6973      1.00000
     11      -1.9098      1.00000
     12      -1.7413      1.00000
     13      -1.6462      1.00000
     14      -1.2422      1.00000
     15      -1.0760      1.00000
     16      -0.9078      1.00000
     17      -0.4174      1.00000
     18      -0.2256      1.00000
     19      -0.1652      1.00000
     20       0.2094      1.00000
     21       0.6664      1.00000
     22       0.8407      1.00000
     23       4.0856      0.00000
     24       4.3020      0.00000
     25       4.4664      0.00000
     26       4.5968      0.00000
     27      10.7474      0.00000
     28      11.5458      0.00000
     29      12.3480      0.00000
     30      14.3301      0.00000
     31      14.5882      0.00000
     32      15.7709      0.00000
     33      16.2164      0.00000

 k-point  62 :       0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.9798      1.00000
      2     -15.7809      1.00000
      3     -15.5483      1.00000
      4     -15.4105      1.00000
      5      -4.6047      1.00000
      6      -4.1037      1.00000
      7      -3.6622      1.00000
      8      -3.5337      1.00000
      9      -2.7874      1.00000
     10      -2.6650      1.00000
     11      -2.0019      1.00000
     12      -1.7260      1.00000
     13      -1.7109      1.00000
     14      -1.3296      1.00000
     15      -1.0210      1.00000
     16      -0.9157      1.00000
     17      -0.4682      1.00000
     18      -0.4244      1.00000
     19       0.0031      1.00000
     20       0.4266      1.00000
     21       0.6435      1.00000
     22       0.8318      1.00000
     23       4.0759      0.00000
     24       4.2192      0.00000
     25       4.4840      0.00000
     26       4.5544      0.00000
     27      11.0018      0.00000
     28      11.5316      0.00000
     29      12.3124      0.00000
     30      14.5213      0.00000
     31      14.6794      0.00000
     32      15.9078      0.00000
     33      16.1915      0.00000

 k-point  63 :       0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.7616      1.00000
      2     -16.0798      1.00000
      3     -15.5132      1.00000
      4     -15.4077      1.00000
      5      -4.3747      1.00000
      6      -3.9420      1.00000
      7      -3.6325      1.00000
      8      -3.6000      1.00000
      9      -2.9088      1.00000
     10      -2.6569      1.00000
     11      -2.2155      1.00000
     12      -1.8966      1.00000
     13      -1.7540      1.00000
     14      -1.5689      1.00000
     15      -1.0714      1.00000
     16      -0.7015      1.00000
     17      -0.4236      1.00000
     18      -0.2287      1.00000
     19       0.2274      1.00000
     20       0.4755      1.00000
     21       0.6679      1.00000
     22       0.7771      1.00000
     23       3.9194      0.00000
     24       4.0262      0.00000
     25       4.4569      0.00000
     26       4.5060      0.00000
     27      11.2720      0.00000
     28      11.9163      0.00000
     29      12.4425      0.00000
     30      14.3478      0.00000
     31      15.1165      0.00000
     32      16.0422      0.00000
     33      16.2938      0.00000

 k-point  64 :       0.5000    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.4488      1.00000
      2     -16.4243      1.00000
      3     -15.4789      1.00000
      4     -15.4317      1.00000
      5      -4.3171      1.00000
      6      -3.9272      1.00000
      7      -3.5589      1.00000
      8      -3.2973      1.00000
      9      -3.0656      1.00000
     10      -2.8285      1.00000
     11      -2.3293      1.00000
     12      -2.0440      1.00000
     13      -1.8398      1.00000
     14      -1.5991      1.00000
     15      -1.0069      1.00000
     16      -0.8828      1.00000
     17       0.0102      1.00000
     18       0.0803      1.00000
     19       0.1819      1.00000
     20       0.4173      1.00000
     21       0.5074      1.00000
     22       0.8559      1.00000
     23       3.7358      0.00000
     24       3.9092      0.00000
     25       4.4413      0.00000
     26       4.5011      0.00000
     27      11.2230      0.00000
     28      12.3003      0.00000
     29      13.1062      0.00000
     30      13.5331      0.00000
     31      15.5482      0.00000
     32      15.8446      0.00000
     33      16.4358      0.00000

 k-point  65 :      -0.3333    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.7532      1.00000
      2     -16.0860      1.00000
      3     -15.5001      1.00000
      4     -15.4240      1.00000
      5      -4.3958      1.00000
      6      -3.9042      1.00000
      7      -3.6427      1.00000
      8      -3.5852      1.00000
      9      -2.8934      1.00000
     10      -2.7285      1.00000
     11      -2.2205      1.00000
     12      -1.9520      1.00000
     13      -1.7208      1.00000
     14      -1.7036      1.00000
     15      -1.0391      1.00000
     16      -0.6234      1.00000
     17      -0.3011      1.00000
     18      -0.0019      1.00000
     19       0.2598      1.00000
     20       0.4802      1.00000
     21       0.4883      1.00000
     22       0.7865      1.00000
     23       3.7293      0.00000
     24       3.8705      0.00000
     25       4.4970      0.00000
     26       4.6081      0.00000
     27      11.0391      0.00000
     28      12.3788      0.00000
     29      12.5929      0.00000
     30      13.9871      0.00000
     31      15.0721      0.00000
     32      16.1015      0.00000
     33      16.3323      0.00000

 k-point  66 :      -0.1667    0.1667    0.5000
  band No.  band energies     occupation 
      1     -16.9750      1.00000
      2     -15.7812      1.00000
      3     -15.5429      1.00000
      4     -15.4216      1.00000
      5      -4.6088      1.00000
      6      -4.0737      1.00000
      7      -3.6266      1.00000
      8      -3.5887      1.00000
      9      -2.8526      1.00000
     10      -2.6287      1.00000
     11      -1.9958      1.00000
     12      -1.9402      1.00000
     13      -1.7707      1.00000
     14      -1.2524      1.00000
     15      -0.9647      1.00000
     16      -0.6850      1.00000
     17      -0.4780      1.00000
     18      -0.3093      1.00000
     19       0.0823      1.00000
     20       0.3473      1.00000
     21       0.6226      1.00000
     22       0.7868      1.00000
     23       3.9322      0.00000
     24       4.0045      0.00000
     25       4.5294      0.00000
     26       4.6759      0.00000
     27      10.8191      0.00000
     28      11.8774      0.00000
     29      12.3909      0.00000
     30      14.3487      0.00000
     31      14.6989      0.00000
     32      15.9065      0.00000
     33      16.0591      0.00000

 k-point  67 :       0.0000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.4896      1.00000
      2     -15.5236      1.00000
      3     -15.4839      1.00000
      4     -15.4379      1.00000
      5      -4.2754      1.00000
      6      -4.0817      1.00000
      7      -3.9491      1.00000
      8      -3.6561      1.00000
      9      -3.1815      1.00000
     10      -2.7398      1.00000
     11      -2.3520      1.00000
     12      -1.7883      1.00000
     13      -1.5990      1.00000
     14      -1.3987      1.00000
     15      -1.2651      1.00000
     16      -0.9457      1.00000
     17      -0.8559      1.00000
     18      -0.2569      1.00000
     19      -0.2118      1.00000
     20       0.1935      1.00000
     21       0.2916      1.00000
     22       0.6589      1.00000
     23       3.9040      0.00000
     24       4.0111      0.00000
     25       4.3495      0.00000
     26       4.4934      0.00000
     27      11.4718      0.00000
     28      13.3330      0.00000
     29      13.8782      0.00000
     30      13.9944      0.00000
     31      15.6625      0.00000
     32      16.0296      0.00000
     33      16.2936      0.00000

 k-point  68 :       0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.4353      1.00000
      2     -15.5986      1.00000
      3     -15.4683      1.00000
      4     -15.4393      1.00000
      5      -4.5103      1.00000
      6      -4.2694      1.00000
      7      -3.8168      1.00000
      8      -3.5288      1.00000
      9      -2.9808      1.00000
     10      -2.6054      1.00000
     11      -2.2671      1.00000
     12      -1.8449      1.00000
     13      -1.6462      1.00000
     14      -1.4462      1.00000
     15      -1.3804      1.00000
     16      -0.9552      1.00000
     17      -0.7679      1.00000
     18      -0.4960      1.00000
     19      -0.0008      1.00000
     20       0.2199      1.00000
     21       0.2527      1.00000
     22       0.5771      1.00000
     23       3.9940      0.00000
     24       4.1799      0.00000
     25       4.3523      0.00000
     26       4.4520      0.00000
     27      11.3096      0.00000
     28      13.3051      0.00000
     29      13.5005      0.00000
     30      14.6515      0.00000
     31      15.5038      0.00000
     32      15.7974      0.00000
     33      16.1822      0.00000

 k-point  69 :       0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2744      1.00000
      2     -15.7809      1.00000
      3     -15.4572      1.00000
      4     -15.4431      1.00000
      5      -4.7902      1.00000
      6      -4.5364      1.00000
      7      -3.5113      1.00000
      8      -3.3101      1.00000
      9      -2.8499      1.00000
     10      -2.5112      1.00000
     11      -2.2088      1.00000
     12      -2.0302      1.00000
     13      -1.8056      1.00000
     14      -1.5688      1.00000
     15      -1.1524      1.00000
     16      -0.8433      1.00000
     17      -0.7192      1.00000
     18      -0.5206      1.00000
     19       0.0238      1.00000
     20       0.1085      1.00000
     21       0.3161      1.00000
     22       0.4796      1.00000
     23       4.0383      0.00000
     24       4.2096      0.00000
     25       4.4199      0.00000
     26       4.5204      0.00000
     27      11.3261      0.00000
     28      12.8227      0.00000
     29      13.6358      0.00000
     30      15.0130      0.00000
     31      15.2046      0.00000
     32      15.4154      0.00000
     33      15.5641      0.00000

 k-point  70 :       0.5000    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.0620      1.00000
      2     -16.0017      1.00000
      3     -15.4631      1.00000
      4     -15.4361      1.00000
      5      -4.8951      1.00000
      6      -4.6401      1.00000
      7      -3.3215      1.00000
      8      -3.1482      1.00000
      9      -2.8004      1.00000
     10      -2.7098      1.00000
     11      -2.2315      1.00000
     12      -2.1502      1.00000
     13      -1.7570      1.00000
     14      -1.6136      1.00000
     15      -1.0067      1.00000
     16      -0.9190      1.00000
     17      -0.4372      1.00000
     18      -0.3642      1.00000
     19      -0.2203      1.00000
     20       0.0442      1.00000
     21       0.3007      1.00000
     22       0.5271      1.00000
     23       3.9263      0.00000
     24       4.2293      0.00000
     25       4.4827      0.00000
     26       4.5366      0.00000
     27      11.6524      0.00000
     28      12.3420      0.00000
     29      13.9966      0.00000
     30      14.2441      0.00000
     31      15.1877      0.00000
     32      15.4924      0.00000
     33      15.5885      0.00000

 k-point  71 :      -0.3333    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.2589      1.00000
      2     -15.7924      1.00000
      3     -15.4736      1.00000
      4     -15.4317      1.00000
      5      -4.7765      1.00000
      6      -4.5497      1.00000
      7      -3.5875      1.00000
      8      -3.1332      1.00000
      9      -2.9312      1.00000
     10      -2.5446      1.00000
     11      -2.2639      1.00000
     12      -2.0604      1.00000
     13      -1.8354      1.00000
     14      -1.6314      1.00000
     15      -1.1930      1.00000
     16      -0.8198      1.00000
     17      -0.5228      1.00000
     18      -0.2893      1.00000
     19      -0.0742      1.00000
     20       0.1087      1.00000
     21       0.3080      1.00000
     22       0.5186      1.00000
     23       3.7712      0.00000
     24       4.0376      0.00000
     25       4.5116      0.00000
     26       4.6273      0.00000
     27      11.9553      0.00000
     28      12.2606      0.00000
     29      13.6425      0.00000
     30      14.6732      0.00000
     31      15.0168      0.00000
     32      15.6592      0.00000
     33      15.7578      0.00000

 k-point  72 :      -0.1667    0.3333    0.5000
  band No.  band energies     occupation 
      1     -16.4260      1.00000
      2     -15.6007      1.00000
      3     -15.4816      1.00000
      4     -15.4344      1.00000
      5      -4.4707      1.00000
      6      -4.3230      1.00000
      7      -3.8351      1.00000
      8      -3.4406      1.00000
      9      -2.9730      1.00000
     10      -2.7248      1.00000
     11      -2.2614      1.00000
     12      -1.9404      1.00000
     13      -1.7599      1.00000
     14      -1.5640      1.00000
     15      -1.1691      1.00000
     16      -0.8535      1.00000
     17      -0.6938      1.00000
     18      -0.3656      1.00000
     19       0.0138      1.00000
     20       0.1756      1.00000
     21       0.2888      1.00000
     22       0.5848      1.00000
     23       3.7720      0.00000
     24       3.9045      0.00000
     25       4.4967      0.00000
     26       4.5675      0.00000
     27      11.6870      0.00000
     28      12.9836      0.00000
     29      13.4848      0.00000
     30      14.4642      0.00000
     31      15.5416      0.00000
     32      15.8076      0.00000
     33      15.9679      0.00000

 k-point  73 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.8939      1.00000
      2     -15.8490      1.00000
      3     -15.4116      1.00000
      4     -15.3851      1.00000
      5      -4.4084      1.00000
      6      -4.3362      1.00000
      7      -3.8567      1.00000
      8      -3.8034      1.00000
      9      -2.9500      1.00000
     10      -2.7990      1.00000
     11      -2.2519      1.00000
     12      -2.2292      1.00000
     13      -1.4314      1.00000
     14      -1.3722      1.00000
     15      -1.1296      1.00000
     16      -0.9889      1.00000
     17      -0.6024      1.00000
     18      -0.4152      1.00000
     19      -0.3141      1.00000
     20      -0.2163      1.00000
     21       0.1832      1.00000
     22       0.2750      1.00000
     23       3.7617      0.00000
     24       3.9114      0.00000
     25       4.5162      0.00000
     26       4.5808      0.00000
     27      11.8425      0.00000
     28      13.5981      0.00000
     29      14.5598      0.00000
     30      14.9710      0.00000
     31      15.4004      0.00000
     32      15.5130      0.00000
     33      16.0712      0.00000

 k-point  74 :       0.1667    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.8634      1.00000
      2     -15.8200      1.00000
      3     -15.4404      1.00000
      4     -15.4131      1.00000
      5      -4.7211      1.00000
      6      -4.6298      1.00000
      7      -3.6166      1.00000
      8      -3.5329      1.00000
      9      -2.9171      1.00000
     10      -2.7461      1.00000
     11      -2.1451      1.00000
     12      -2.0073      1.00000
     13      -1.5710      1.00000
     14      -1.5390      1.00000
     15      -1.0990      1.00000
     16      -0.9482      1.00000
     17      -0.6205      1.00000
     18      -0.4138      1.00000
     19      -0.3212      1.00000
     20      -0.1302      1.00000
     21       0.0832      1.00000
     22       0.1972      1.00000
     23       3.8615      0.00000
     24       4.0194      0.00000
     25       4.5313      0.00000
     26       4.6077      0.00000
     27      11.7432      0.00000
     28      13.3247      0.00000
     29      14.5907      0.00000
     30      14.7756      0.00000
     31      14.8684      0.00000
     32      15.5777      0.00000
     33      15.6865      0.00000

 k-point  75 :       0.3333    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.7832      1.00000
      2     -15.7453      1.00000
      3     -15.5163      1.00000
      4     -15.4875      1.00000
      5      -5.0831      1.00000
      6      -4.9696      1.00000
      7      -3.3927      1.00000
      8      -3.1359      1.00000
      9      -2.8274      1.00000
     10      -2.6477      1.00000
     11      -2.2183      1.00000
     12      -1.9706      1.00000
     13      -1.4967      1.00000
     14      -1.4647      1.00000
     15      -1.0051      1.00000
     16      -0.9482      1.00000
     17      -0.5933      1.00000
     18      -0.4517      1.00000
     19      -0.3396      1.00000
     20      -0.2102      1.00000
     21      -0.0425      1.00000
     22       0.0757      1.00000
     23       3.9805      0.00000
     24       4.2852      0.00000
     25       4.5965      0.00000
     26       4.6527      0.00000
     27      11.4923      0.00000
     28      13.0783      0.00000
     29      13.8463      0.00000
     30      14.3562      0.00000
     31      14.9894      0.00000
     32      15.3212      0.00000
     33      15.3810      0.00000

 k-point  76 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -15.7047      1.00000
      2     -15.6940      1.00000
      3     -15.5724      1.00000
      4     -15.5586      1.00000
      5      -5.2187      1.00000
      6      -5.1000      1.00000
      7      -3.2986      1.00000
      8      -2.9278      1.00000
      9      -2.7155      1.00000
     10      -2.4692      1.00000
     11      -2.3909      1.00000
     12      -2.3879      1.00000
     13      -1.2983      1.00000
     14      -1.1926      1.00000
     15      -0.9427      1.00000
     16      -0.7566      1.00000
     17      -0.6932      1.00000
     18      -0.6064      1.00000
     19      -0.3716      1.00000
     20      -0.3557      1.00000
     21      -0.0538      1.00000
     22       0.0455      1.00000
     23       4.0188      0.00000
     24       4.4217      0.00000
     25       4.6467      0.00000
     26       4.6754      0.00000
     27      11.3448      0.00000
     28      13.0966      0.00000
     29      13.4443      0.00000
     30      14.1519      0.00000
     31      14.8909      0.00000
     32      15.1835      0.00000
     33      15.4315      0.00000


--------------------------------------------------------------------------------------------------------


 soft charge-density along one line, spin component           1
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 soft charge-density along one line, spin component           2
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 pseudopotential strength for first ion, spin component:           1
  1.173  -0.044   0.000   0.000   0.000
 -0.044  -0.053   0.000   0.000   0.000
  0.000   0.000  -0.354   0.000   0.000
  0.000   0.000   0.000  -0.354   0.000
  0.000   0.000   0.000   0.000  -0.353
 pseudopotential strength for first ion, spin component:           2
  1.173  -0.044   0.000   0.000   0.000
 -0.044  -0.053   0.000   0.000   0.000
  0.000   0.000  -0.356   0.000   0.000
  0.000   0.000   0.000  -0.356   0.000
  0.000   0.000   0.000   0.000  -0.355
 total augmentation occupancy for first ion, spin component:           1
  0.623  -0.078   0.000   0.000   0.000
 -0.078   0.011   0.000   0.000   0.000
  0.000   0.000   0.066  -0.004  -0.003
  0.000   0.000  -0.004   0.084  -0.002
  0.000   0.000  -0.003  -0.002   0.063
 total augmentation occupancy for first ion, spin component:           2
  0.021  -0.001   0.000   0.000   0.000
 -0.001   0.000   0.000   0.000   0.000
  0.000   0.000   0.003   0.001  -0.001
  0.000   0.000   0.001   0.002   0.000
  0.000   0.000  -0.001   0.000   0.000


------------------------ aborting loop because EDIFF is reached ----------------------------------------


 


 total charge     
 
# of ion     s       p       d       tot
----------------------------------------
  1        0.078   0.154   0.000   0.232
  2        0.463   0.707   8.316   9.486
  3        0.463   0.707   8.316   9.486
  4        1.576   3.388   0.000   4.964
  5        1.582   3.365   0.000   4.947
  6        1.576   3.388   0.000   4.964
  7        1.582   3.365   0.000   4.947
------------------------------------------------
tot        7.320  15.074  16.631  39.025
 


 magnetization (x)
 
# of ion     s       p       d       tot
----------------------------------------
  1        0.002   0.003   0.000   0.005
  2        0.007   0.008   0.798   0.813
  3        0.007   0.008   0.798   0.813
  4        0.005  -0.117   0.000  -0.112
  5        0.004  -0.165   0.000  -0.162
  6        0.005  -0.117   0.000  -0.112
  7        0.004  -0.165   0.000  -0.162
------------------------------------------------
tot        0.033  -0.546   1.595   1.083
 
    CHARGE:  cpu time    0.88: real time    0.88
    FORLOC:  cpu time    0.00: real time    0.00
    FORNL :  cpu time    4.59: real time    4.59
    STRESS:  cpu time   13.78: real time   13.78
    FORCOR:  cpu time    0.03: real time    0.03
    FORHAR:  cpu time    0.00: real time    0.00
    MIXING:  cpu time    0.00: real time    0.00

  FORCE on cell =-STRESS in cart. coord.  units (eV):
  Direction    XX          YY          ZZ          XY          YZ          ZX
  --------------------------------------------------------------------------------------
  Alpha Z   198.22606   198.22606   198.22606
  Ewald    -181.13048  -266.88528 -2058.93778    19.15390    -6.99743   -23.51863
  Hartree   991.10034   952.84842  -447.68451     8.64403    14.05182    -7.19875
  E(xc)    -231.32260  -231.39133  -231.99554     0.01452    -0.02012    -0.01077
  Local   -1430.42924 -1312.37364  1864.37369   -26.90357   -12.80550    27.06737
  n-local  -150.72820  -151.35519  -154.50314     0.05248    -1.23619    -0.92024
  augment   130.87106   132.72655   135.91811    -0.41082     1.72093     1.08911
  Kinetic   673.86689   678.82206   695.18091    -0.47719     5.28448     3.37382
  Fock        0.00000     0.00000     0.00000     0.00000     0.00000     0.00000
  -------------------------------------------------------------------------------------
  Total       0.45383     0.61765     0.57780     0.07335    -0.00201    -0.11809
  in kB      10.78883    14.68347    13.73615     1.74374    -0.04790    -2.80725
  external pressure =       13.07 kB  Pullay stress =        0.00 kB


 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      500.00
  volume of cell :       67.39
      direct lattice vectors                 reciprocal lattice vectors
    -4.171943453 -2.449828694 -0.069932824    -0.179870727 -0.102944183  0.037265995
     1.415667628 -2.494137782 -0.056883267     0.176846574 -0.298181939 -0.104374993
     1.473035335 -0.821112813  4.841602843    -0.000520335 -0.004990236  0.205855160

  length of vectors
     4.838560055  2.868461924  5.126907200     0.210570030  0.362051541  0.205916293


 FORCES acting on ions
    electron-ion (+dipol)            ewald-force                    non-local-force                 convergence-correction
 -----------------------------------------------------------------------------------------------
   0.297E-12 0.127E-12 0.690E-12   0.289E-14 0.111E-15 -.111E-13   0.132E-22 0.000E+00 0.000E+00   -.169E-14 -.190E-14 0.395E-13
   0.961E+01 0.797E+01 -.549E+02   -.988E+01 -.824E+01 0.553E+02   0.261E+00 0.260E+00 -.380E+00   0.123E-02 0.139E-02 0.636E-03
   -.961E+01 -.797E+01 0.549E+02   0.988E+01 0.824E+01 -.553E+02   -.261E+00 -.260E+00 0.380E+00   -.123E-02 -.139E-02 -.636E-03
   -.189E+02 -.250E+02 0.361E+03   0.219E+02 0.285E+02 -.377E+03   -.296E+01 -.353E+01 0.160E+02   0.165E-01 -.266E-02 -.392E-01
   0.558E+01 -.125E+02 0.362E+03   -.589E+01 0.144E+02 -.381E+03   0.315E+00 -.191E+01 0.193E+02   0.850E-02 -.963E-02 -.367E-01
   0.189E+02 0.250E+02 -.361E+03   -.219E+02 -.285E+02 0.377E+03   0.296E+01 0.353E+01 -.160E+02   -.165E-01 0.266E-02 0.392E-01
   -.558E+01 0.125E+02 -.362E+03   0.589E+01 -.144E+02 0.381E+03   -.315E+00 0.191E+01 -.193E+02   -.850E-02 0.963E-02 0.367E-01
 -----------------------------------------------------------------------------------------------
   -.938E-11 0.415E-11 -.483E-11   -.222E-13 0.000E+00 -.568E-13   -.133E-14 0.666E-15 0.355E-14   0.250E-11 -.706E-12 -.126E-11
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
     -1.33069     -4.11853      2.32569         0.000000      0.000000      0.000000
      1.41169     -2.49889     -0.01106        -0.010711     -0.006501      0.001433
      0.09887     -3.28835      4.73237         0.010711      0.006501     -0.001433
     -1.37952     -2.49749      3.76202         0.046312     -0.018238     -0.033722
      1.51893     -2.46382      3.83809         0.012999     -0.040331     -0.050246
     -2.69753     -3.24543      0.94624        -0.046312      0.018238      0.033722
     -0.00836     -3.32341      0.88322        -0.012999      0.040331      0.050246
 -----------------------------------------------------------------------------------
    total drift:                                0.000000      0.000000      0.000000


--------------------------------------------------------------------------------------------------------



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -34.007267 eV

  energy  without entropy=      -34.007267  energy(sigma->0) =      -34.007267
 
 d Force =-0.4857436E-04[-0.574E-04,-0.398E-04]  d Energy = 0.4006814E-04-0.886E-04
 d Force =-0.1413981E+00[-0.142E+00,-0.141E+00]  d Ewald  =-0.5452466E+00 0.404E+00


--------------------------------------------------------------------------------------------------------


    POTLOK:  cpu time    0.04: real time    0.04


--------------------------------------------------------------------------------------------------------




--------------------------------------------------------------------------------------------------------


  
 reached required accuracy - stopping structural energy minimisation
     LOOP+:  cpu time   61.85: real time   61.87
    4ORBIT:  cpu time    0.00: real time    0.00
 


 total charge     
 
# of ion     s       p       d       tot
----------------------------------------
  1        0.078   0.154   0.000   0.232
  2        0.463   0.707   8.316   9.486
  3        0.463   0.707   8.316   9.486
  4        1.576   3.388   0.000   4.964
  5        1.582   3.365   0.000   4.947
  6        1.576   3.388   0.000   4.964
  7        1.582   3.365   0.000   4.947
------------------------------------------------
tot        7.320  15.074  16.631  39.025
 


 magnetization (x)
 
# of ion     s       p       d       tot
----------------------------------------
  1        0.002   0.003   0.000   0.005
  2        0.007   0.008   0.798   0.813
  3        0.007   0.008   0.798   0.813
  4        0.005  -0.117   0.000  -0.112
  5        0.004  -0.165   0.000  -0.162
  6        0.005  -0.117   0.000  -0.112
  7        0.004  -0.165   0.000  -0.162
------------------------------------------------
tot        0.033  -0.546   1.595   1.083
 
 BZINTS: Fermi energy:  2.011171; 45.000000 electrons
         Band energy:-193.593822;  BLOECHL correction: -0.021532

 total amount of memory used by VASP on root node    53008. kBytes
========================================================================

   base      :      30000. kBytes
   nonlr-proj:        927. kBytes
   fftplans  :        570. kBytes
   grid      :       1416. kBytes
   one-center:         31. kBytes
   wavefun   :      20064. kBytes
 
  
  
 General timing and accounting informations for this job:
 ========================================================
  
                  Total CPU time used (sec):      545.142
                            User time (sec):      544.204
                          System time (sec):        0.938
                         Elapsed time (sec):      546.709
  
                   Maximum memory used (kb):           0.
                   Average memory used (kb):           0.
  
                          Minor page faults:        23743
                          Major page faults:           41
                 Voluntary context switches:         2124
