 vasp.6.3.2 27Jun22 (build Jan 30 2023 11:23:05) complex                        
  
 executed on             LinuxIFC date 2023.03.29  11:46:50
 running on   16 total cores
 distrk:  each k-point on   16 cores,    1 groups
 distr:  one band on NCORE=   4 cores,    4 groups


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


 INCAR:
   SYSTEM = Al Lattice Relaxation  HSE06-1/2x vdW-DF2, Parralel 2D minimization
   GGA = PE
   LHFCALC = .TRUE.
   HFSCREEN = 0.2
   AEXX = 0.5
   AGGAC = 0.0
   LUSE_VDW = .TRUE.
   ZAB_VDW = -1.8667
   LASPH = .TRUE.
   PREC = Accurate
   ALGO = Damped
   TIME = 0.2
   ENCUT = 400
   NELM = 100
   NELMIN = 2
   ICHARGE = 1
   ISTART = 1
   ISPIN = 2
   ISYM = 0
   ISMEAR = 1
   SIGMA = 0.2
   IBRION = -1
   NSW = 0
   EDIFFG = -0.005
   ADDGRID = .TRUE.
   EDIFF = 1.E-5
   LCHARGE = .TRUE.
   LWAVE = .TRUE.
   NPAR = 4
   DEFAULT = Nr_Cores
   OPTIMUM = sqrt(Nr_Cores) and int multpl of Nr_Cores
   KPAR = 1
   LPLANE = .TRUE.
   NSIM = 4

 POTCAR:    PAW_PBE Al 04Jan2001                  
 -----------------------------------------------------------------------------
|                                                                             |
|           W    W    AA    RRRRR   N    N  II  N    N   GGGG   !!!           |
|           W    W   A  A   R    R  NN   N  II  NN   N  G    G  !!!           |
|           W    W  A    A  R    R  N N  N  II  N N  N  G       !!!           |
|           W WW W  AAAAAA  RRRRR   N  N N  II  N  N N  G  GGG   !            |
|           WW  WW  A    A  R   R   N   NN  II  N   NN  G    G                |
|           W    W  A    A  R    R  N    N  II  N    N   GGGG   !!!           |
|                                                                             |
|     You use a magnetic or noncollinear calculation, but did not specify     |
|     the initial magnetic moment with the MAGMOM tag. Note that a            |
|     default of 1 will be used for all atoms. This ferromagnetic setup       |
|     may break the symmetry of the crystal, in particular it may rule        |
|     out finding an antiferromagnetic solution. Thence, we recommend         |
|     setting the initial magnetic moment manually or verifying carefully     |
|     that this magnetic setup is desired.                                    |
|                                                                             |
 -----------------------------------------------------------------------------

 -----------------------------------------------------------------------------
|                                                                             |
|               ----> ADVICE to this user running VASP <----                  |
|                                                                             |
|     You have switched on vdW-DFT.                                           |
|     This routine was written and supplied by Jiri Klimes. We recommend      |
|     that you carefully read and cite the following publications:            |
|       J. Klimes, D.R. Bowler, A. Michelides                                 |
|          J. Phys.: Cond Matt. 22 022201 (2010)                              |
|       J. Klimes, D.R. Bowler, A. Michelides                                 |
|          Phys. Rev. B. 83, 195131 (2011)                                    |
|     and references therein.                                                 |
|                                                                             |
 -----------------------------------------------------------------------------

 POTCAR:    PAW_PBE Al 04Jan2001                  
   VRHFIN =Al: s2p1                                                                                 
   LEXCH  = PE                                                                                      
   EATOM  =    53.5387 eV,    3.9350 Ry                                                             
                                                                                                    
   TITEL  = PAW_PBE Al 04Jan2001                                                                    
   LULTRA =        F    use ultrasoft PP ?                                                          
   IUNSCR =        1    unscreen: 0-lin 1-nonlin 2-no                                               
   RPACOR =    1.500    partial core radius                                                         
   POMASS =   26.981; ZVAL   =    3.000    mass and valenz                                          
   RCORE  =    1.900    outmost cutoff radius                                                       
   RWIGS  =    2.650; RWIGS  =    1.402    wigner-seitz radius (au A)                               
   ENMAX  =  240.300; ENMIN  =  180.225 eV                                                          
   ICORE  =        2    local potential                                                             
   LCOR   =        T    correct aug charges                                                         
   LPAW   =        T    paw PP                                                                      
   EAUG   =  291.052                                                                                
   DEXC   =    0.000                                                                                
   RMAX   =    1.939    core radius for proj-oper                                                   
   RAUG   =    1.300    factor for augmentation sphere                                              
   RDEP   =    1.966    radius for radial grids                                                     
   RDEPT  =    1.856    core radius for aug-charge                                                  
                                                                                                    
   Atomic configuration                                                                             
    6 entries                                                                                       
     n  l   j            E        occ.                                                              
     1  0  0.50     -1511.1048   2.0000                                                             
     2  0  0.50      -108.1629   2.0000                                                             
     2  1  1.50       -69.6402   6.0000                                                             
     3  0  0.50        -7.7528   2.0000                                                             
     3  1  1.50        -2.7121   1.0000                                                             
     3  2  2.50        -2.7212   0.0000                                                             
   Description                                                                                      
     l       E           TYP  RCUT    TYP  RCUT                                                     
     0     -7.7528455     23  1.900                                                                 
     0     -3.3096929     23  1.900                                                                 
     1     -2.7120682     23  1.900                                                                 
     1     13.6058260     23  1.900                                                                 
     2     -2.7211652      7  1.900                                                                 
  local pseudopotential read in
  partial core-charges read in
  partial kinetic energy density 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
 
  PAW_PBE Al 04Jan2001                  :
 energy of atom  1       EATOM=  -53.5387
 kinetic energy error for atom=    0.0005 (will be added to EATOM!!)
 
 
 POSCAR: Al
  positions in cartesian coordinates
  No initial velocities read in
 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  0.000  0.000  0.000-   2 2.86   2 2.86   2 2.86
   2  0.333  0.333  0.106-   3 2.78   3 2.78   3 2.78   1 2.86   1 2.86   1 2.86
   3  0.667  0.667  0.208-   2 2.78   2 2.78   2 2.78   4 2.78   4 2.78   4 2.78
   4  0.000  0.000  0.309-   3 2.78   3 2.78   3 2.78
 

IMPORTANT INFORMATION: All symmetrisations will be switched off!
NOSYMM: (Re-)initialisation of all symmetry stuff for point group C_1.


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

                                     Primitive cell                                     

  volume of cell :     155.5608

  direct lattice vectors                    reciprocal lattice vectors
     2.857459769  0.000000000  0.000000000     0.349961183 -0.202050183  0.000000000
     1.428729885  2.474632750  0.000000000     0.000000000  0.404100366  0.000000000
     0.000000000  0.000000000 21.999318395     0.000000000  0.000000000  0.045455954

  length of vectors
     2.857459769  2.857459769 21.999318395     0.404100366  0.404100366  0.045455954

  position of ions in fractional coordinates (direct lattice)
     0.000000000  0.000000000  0.000000000
     0.333333333  0.333333333  0.106053564
     0.666666667  0.666666667  0.207561533
     0.000000000  0.000000000  0.309069502

  ion indices of the primitive-cell ions
   primitive index   ion index
                 1           1
                 2           2
                 3           3
                 4           4

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

 
 
 KPOINTS: Automatic Mesh                          

Automatic generation of k-mesh.
 Grid dimensions read from file:
 generate k-points for:   24   24    1

 Generating k-lattice:

  Cartesian coordinates                     Fractional coordinates (reciprocal lattice)
     0.014581716 -0.008418758  0.000000000     0.041666667  0.000000000  0.000000000
     0.000000000  0.016837515  0.000000000     0.000000000  0.041666667  0.000000000
     0.000000000  0.000000000  0.045455954     0.000000000  0.000000000  1.000000000

  Length of vectors
     0.016837515  0.016837515  0.045455954

  Shift w.r.t. Gamma in fractional coordinates (k-lattice)
     0.000000000  0.000000000  0.000000000

 
 Subroutine IBZKPT returns following result:
 ===========================================
 
 Found    290 irreducible k-points:
 
 Following reciprocal coordinates:
            Coordinates               Weight
  0.000000  0.000000  0.000000      1.000000
  0.041667 -0.000000  0.000000      2.000000
  0.041667  0.041667  0.000000      2.000000
  0.000000  0.041667  0.000000      2.000000
  0.083333  0.000000  0.000000      2.000000
  0.083333  0.083333  0.000000      2.000000
  0.000000  0.083333  0.000000      2.000000
  0.125000  0.000000  0.000000      2.000000
  0.125000  0.125000  0.000000      2.000000
  0.000000  0.125000  0.000000      2.000000
  0.166667 -0.000000  0.000000      2.000000
  0.166667  0.166667  0.000000      2.000000
  0.000000  0.166667  0.000000      2.000000
  0.208333  0.000000  0.000000      2.000000
  0.208333  0.208333  0.000000      2.000000
  0.000000  0.208333  0.000000      2.000000
  0.250000  0.000000  0.000000      2.000000
  0.250000  0.250000  0.000000      2.000000
  0.000000  0.250000  0.000000      2.000000
  0.291667  0.000000  0.000000      2.000000
  0.291667  0.291667  0.000000      2.000000
  0.000000  0.291667  0.000000      2.000000
  0.333333  0.000000  0.000000      2.000000
  0.333333  0.333333  0.000000      2.000000
  0.000000  0.333333  0.000000      2.000000
  0.375000  0.000000  0.000000      2.000000
  0.375000  0.375000  0.000000      2.000000
  0.000000  0.375000  0.000000      2.000000
  0.416667  0.000000  0.000000      2.000000
  0.416667  0.416667  0.000000      2.000000
  0.000000  0.416667  0.000000      2.000000
  0.458333  0.000000  0.000000      2.000000
  0.458333  0.458333  0.000000      2.000000
  0.000000  0.458333  0.000000      2.000000
  0.500000  0.000000  0.000000      1.000000
  0.500000  0.500000  0.000000      1.000000
  0.000000  0.500000  0.000000      1.000000
  0.083333  0.041667  0.000000      2.000000
  0.041667  0.083333  0.000000      2.000000
 -0.041667  0.041667  0.000000      2.000000
  0.125000  0.041667  0.000000      2.000000
  0.083333  0.125000  0.000000      2.000000
 -0.041667  0.083333  0.000000      2.000000
  0.083333 -0.041667  0.000000      2.000000
 -0.041667 -0.125000  0.000000      2.000000
 -0.125000 -0.083333  0.000000      2.000000
  0.166667  0.041667  0.000000      2.000000
  0.125000  0.166667  0.000000      2.000000
 -0.041667  0.125000  0.000000      2.000000
  0.125000 -0.041667  0.000000      2.000000
 -0.041667 -0.166667  0.000000      2.000000
 -0.166667 -0.125000  0.000000      2.000000
  0.208333  0.041667  0.000000      2.000000
  0.166667  0.208333  0.000000      2.000000
 -0.041667  0.166667  0.000000      2.000000
  0.166667 -0.041667  0.000000      2.000000
 -0.041667 -0.208333  0.000000      2.000000
 -0.208333 -0.166667  0.000000      2.000000
  0.250000  0.041667  0.000000      2.000000
  0.208333  0.250000  0.000000      2.000000
 -0.041667  0.208333  0.000000      2.000000
  0.208333 -0.041667  0.000000      2.000000
 -0.041667 -0.250000  0.000000      2.000000
 -0.250000 -0.208333  0.000000      2.000000
  0.291667  0.041667  0.000000      2.000000
  0.250000  0.291667  0.000000      2.000000
 -0.041667  0.250000  0.000000      2.000000
  0.250000 -0.041667  0.000000      2.000000
 -0.041667 -0.291667  0.000000      2.000000
 -0.291667 -0.250000  0.000000      2.000000
  0.333333  0.041667  0.000000      2.000000
  0.291667  0.333333  0.000000      2.000000
 -0.041667  0.291667  0.000000      2.000000
  0.291667 -0.041667  0.000000      2.000000
 -0.041667 -0.333333  0.000000      2.000000
 -0.333333 -0.291667  0.000000      2.000000
  0.375000  0.041667  0.000000      2.000000
  0.333333  0.375000  0.000000      2.000000
 -0.041667  0.333333  0.000000      2.000000
  0.333333 -0.041667  0.000000      2.000000
 -0.041667 -0.375000  0.000000      2.000000
 -0.375000 -0.333333  0.000000      2.000000
  0.416667  0.041667  0.000000      2.000000
  0.375000  0.416667  0.000000      2.000000
 -0.041667  0.375000  0.000000      2.000000
  0.375000 -0.041667  0.000000      2.000000
 -0.041667 -0.416667  0.000000      2.000000
 -0.416667 -0.375000  0.000000      2.000000
  0.458333  0.041667  0.000000      2.000000
  0.416667  0.458333  0.000000      2.000000
 -0.041667  0.416667  0.000000      2.000000
  0.416667 -0.041667  0.000000      2.000000
 -0.041667 -0.458333  0.000000      2.000000
 -0.458333 -0.416667  0.000000      2.000000
  0.500000  0.041667  0.000000      2.000000
  0.458333  0.500000  0.000000      2.000000
 -0.041667  0.458333  0.000000      2.000000
  0.458333 -0.041667  0.000000      2.000000
 -0.041667  0.500000  0.000000      2.000000
  0.500000 -0.458333  0.000000      2.000000
  0.166667  0.083333  0.000000      2.000000
  0.083333  0.166667  0.000000      2.000000
 -0.083333  0.083333  0.000000      2.000000
  0.208333  0.083333  0.000000      2.000000
  0.125000  0.208333  0.000000      2.000000
 -0.083333  0.125000  0.000000      2.000000
  0.125000 -0.083333  0.000000      2.000000
 -0.083333 -0.208333  0.000000      2.000000
 -0.208333 -0.125000  0.000000      2.000000
  0.250000  0.083333  0.000000      2.000000
  0.166667  0.250000  0.000000      2.000000
 -0.083333  0.166667  0.000000      2.000000
  0.166667 -0.083333  0.000000      2.000000
 -0.083333 -0.250000  0.000000      2.000000
 -0.250000 -0.166667  0.000000      2.000000
  0.291667  0.083333  0.000000      2.000000
  0.208333  0.291667  0.000000      2.000000
 -0.083333  0.208333  0.000000      2.000000
  0.208333 -0.083333  0.000000      2.000000
 -0.083333 -0.291667  0.000000      2.000000
 -0.291667 -0.208333  0.000000      2.000000
  0.333333  0.083333  0.000000      2.000000
  0.250000  0.333333  0.000000      2.000000
 -0.083333  0.250000  0.000000      2.000000
  0.250000 -0.083333  0.000000      2.000000
 -0.083333 -0.333333  0.000000      2.000000
 -0.333333 -0.250000  0.000000      2.000000
  0.375000  0.083333  0.000000      2.000000
  0.291667  0.375000  0.000000      2.000000
 -0.083333  0.291667  0.000000      2.000000
  0.291667 -0.083333  0.000000      2.000000
 -0.083333 -0.375000  0.000000      2.000000
 -0.375000 -0.291667  0.000000      2.000000
  0.416667  0.083333  0.000000      2.000000
  0.333333  0.416667  0.000000      2.000000
 -0.083333  0.333333  0.000000      2.000000
  0.333333 -0.083333  0.000000      2.000000
 -0.083333 -0.416667  0.000000      2.000000
 -0.416667 -0.333333  0.000000      2.000000
  0.458333  0.083333  0.000000      2.000000
  0.375000  0.458333  0.000000      2.000000
 -0.083333  0.375000  0.000000      2.000000
  0.375000 -0.083333  0.000000      2.000000
 -0.083333 -0.458333  0.000000      2.000000
 -0.458333 -0.375000  0.000000      2.000000
  0.500000  0.083333  0.000000      2.000000
  0.416667  0.500000  0.000000      2.000000
 -0.083333  0.416667  0.000000      2.000000
  0.416667 -0.083333  0.000000      2.000000
 -0.083333  0.500000  0.000000      2.000000
  0.500000 -0.416667  0.000000      2.000000
 -0.458333  0.083333  0.000000      2.000000
  0.458333 -0.458333  0.000000      2.000000
 -0.083333  0.458333  0.000000      2.000000
  0.250000  0.125000  0.000000      2.000000
  0.125000  0.250000  0.000000      2.000000
 -0.125000  0.125000  0.000000      2.000000
  0.291667  0.125000  0.000000      2.000000
  0.166667  0.291667  0.000000      2.000000
 -0.125000  0.166667  0.000000      2.000000
  0.166667 -0.125000  0.000000      2.000000
 -0.125000 -0.291667  0.000000      2.000000
 -0.291667 -0.166667  0.000000      2.000000
  0.333333  0.125000  0.000000      2.000000
  0.208333  0.333333  0.000000      2.000000
 -0.125000  0.208333  0.000000      2.000000
  0.208333 -0.125000  0.000000      2.000000
 -0.125000 -0.333333  0.000000      2.000000
 -0.333333 -0.208333  0.000000      2.000000
  0.375000  0.125000  0.000000      2.000000
  0.250000  0.375000  0.000000      2.000000
 -0.125000  0.250000  0.000000      2.000000
  0.250000 -0.125000  0.000000      2.000000
 -0.125000 -0.375000  0.000000      2.000000
 -0.375000 -0.250000  0.000000      2.000000
  0.416667  0.125000  0.000000      2.000000
  0.291667  0.416667  0.000000      2.000000
 -0.125000  0.291667  0.000000      2.000000
  0.291667 -0.125000  0.000000      2.000000
 -0.125000 -0.416667  0.000000      2.000000
 -0.416667 -0.291667  0.000000      2.000000
  0.458333  0.125000  0.000000      2.000000
  0.333333  0.458333  0.000000      2.000000
 -0.125000  0.333333  0.000000      2.000000
  0.333333 -0.125000  0.000000      2.000000
 -0.125000 -0.458333  0.000000      2.000000
 -0.458333 -0.333333  0.000000      2.000000
  0.500000  0.125000  0.000000      2.000000
  0.375000  0.500000  0.000000      2.000000
 -0.125000  0.375000  0.000000      2.000000
  0.375000 -0.125000  0.000000      2.000000
 -0.125000  0.500000  0.000000      2.000000
  0.500000 -0.375000  0.000000      2.000000
 -0.458333  0.125000  0.000000      2.000000
  0.416667 -0.458333  0.000000      2.000000
 -0.125000  0.416667  0.000000      2.000000
  0.416667 -0.125000  0.000000      2.000000
 -0.125000  0.458333  0.000000      2.000000
  0.458333 -0.416667  0.000000      2.000000
  0.333333  0.166667  0.000000      2.000000
  0.166667  0.333333  0.000000      2.000000
 -0.166667  0.166667  0.000000      2.000000
  0.375000  0.166667  0.000000      2.000000
  0.208333  0.375000  0.000000      2.000000
 -0.166667  0.208333  0.000000      2.000000
  0.208333 -0.166667  0.000000      2.000000
 -0.166667 -0.375000  0.000000      2.000000
 -0.375000 -0.208333  0.000000      2.000000
  0.416667  0.166667  0.000000      2.000000
  0.250000  0.416667  0.000000      2.000000
 -0.166667  0.250000  0.000000      2.000000
  0.250000 -0.166667  0.000000      2.000000
 -0.166667 -0.416667  0.000000      2.000000
 -0.416667 -0.250000  0.000000      2.000000
  0.458333  0.166667  0.000000      2.000000
  0.291667  0.458333  0.000000      2.000000
 -0.166667  0.291667  0.000000      2.000000
  0.291667 -0.166667  0.000000      2.000000
 -0.166667 -0.458333  0.000000      2.000000
 -0.458333 -0.291667  0.000000      2.000000
  0.500000  0.166667  0.000000      2.000000
  0.333333  0.500000  0.000000      2.000000
 -0.166667  0.333333  0.000000      2.000000
  0.333333 -0.166667  0.000000      2.000000
 -0.166667  0.500000  0.000000      2.000000
  0.500000 -0.333333  0.000000      2.000000
 -0.458333  0.166667  0.000000      2.000000
  0.375000 -0.458333  0.000000      2.000000
 -0.166667  0.375000  0.000000      2.000000
  0.375000 -0.166667  0.000000      2.000000
 -0.166667  0.458333  0.000000      2.000000
  0.458333 -0.375000  0.000000      2.000000
 -0.416667  0.166667  0.000000      2.000000
  0.416667 -0.416667  0.000000      2.000000
 -0.166667  0.416667  0.000000      2.000000
  0.416667  0.208333  0.000000      2.000000
  0.208333  0.416667  0.000000      2.000000
 -0.208333  0.208333  0.000000      2.000000
  0.458333  0.208333  0.000000      2.000000
  0.250000  0.458333  0.000000      2.000000
 -0.208333  0.250000  0.000000      2.000000
  0.250000 -0.208333  0.000000      2.000000
 -0.208333 -0.458333  0.000000      2.000000
 -0.458333 -0.250000  0.000000      2.000000
  0.500000  0.208333  0.000000      2.000000
  0.291667  0.500000  0.000000      2.000000
 -0.208333  0.291667  0.000000      2.000000
  0.291667 -0.208333  0.000000      2.000000
 -0.208333  0.500000  0.000000      2.000000
  0.500000 -0.291667  0.000000      2.000000
 -0.458333  0.208333  0.000000      2.000000
  0.333333 -0.458333  0.000000      2.000000
 -0.208333  0.333333  0.000000      2.000000
  0.333333 -0.208333  0.000000      2.000000
 -0.208333  0.458333  0.000000      2.000000
  0.458333 -0.333333  0.000000      2.000000
 -0.416667  0.208333  0.000000      2.000000
  0.375000 -0.416667  0.000000      2.000000
 -0.208333  0.375000  0.000000      2.000000
  0.375000 -0.208333  0.000000      2.000000
 -0.208333  0.416667  0.000000      2.000000
  0.416667 -0.375000  0.000000      2.000000
  0.500000  0.250000  0.000000      2.000000
  0.250000  0.500000  0.000000      2.000000
 -0.250000  0.250000  0.000000      2.000000
 -0.458333  0.250000  0.000000      2.000000
  0.291667 -0.458333  0.000000      2.000000
 -0.250000  0.291667  0.000000      2.000000
  0.291667 -0.250000  0.000000      2.000000
 -0.250000  0.458333  0.000000      2.000000
  0.458333 -0.291667  0.000000      2.000000
 -0.416667  0.250000  0.000000      2.000000
  0.333333 -0.416667  0.000000      2.000000
 -0.250000  0.333333  0.000000      2.000000
  0.333333 -0.250000  0.000000      2.000000
 -0.250000  0.416667  0.000000      2.000000
  0.416667 -0.333333  0.000000      2.000000
 -0.375000  0.250000  0.000000      2.000000
  0.375000 -0.375000  0.000000      2.000000
 -0.250000  0.375000  0.000000      2.000000
 -0.416667  0.291667  0.000000      2.000000
  0.291667 -0.416667  0.000000      2.000000
 -0.291667  0.291667  0.000000      2.000000
 -0.375000  0.291667  0.000000      2.000000
  0.333333 -0.375000  0.000000      2.000000
 -0.291667  0.333333  0.000000      2.000000
  0.333333 -0.291667  0.000000      2.000000
 -0.291667  0.375000  0.000000      2.000000
  0.375000 -0.333333  0.000000      2.000000
 -0.333333  0.333333  0.000000      2.000000
 
 Following cartesian coordinates:
            Coordinates               Weight
  0.000000  0.000000  0.000000      1.000000
  0.014582 -0.008419  0.000000      2.000000
  0.014582  0.008419  0.000000      2.000000
  0.000000  0.016838  0.000000      2.000000
  0.029163 -0.016838  0.000000      2.000000
  0.029163  0.016838  0.000000      2.000000
  0.000000  0.033675  0.000000      2.000000
  0.043745 -0.025256  0.000000      2.000000
  0.043745  0.025256  0.000000      2.000000
  0.000000  0.050513  0.000000      2.000000
  0.058327 -0.033675  0.000000      2.000000
  0.058327  0.033675  0.000000      2.000000
  0.000000  0.067350  0.000000      2.000000
  0.072909 -0.042094  0.000000      2.000000
  0.072909  0.042094  0.000000      2.000000
  0.000000  0.084188  0.000000      2.000000
  0.087490 -0.050513  0.000000      2.000000
  0.087490  0.050513  0.000000      2.000000
  0.000000  0.101025  0.000000      2.000000
  0.102072 -0.058931  0.000000      2.000000
  0.102072  0.058931  0.000000      2.000000
  0.000000  0.117863  0.000000      2.000000
  0.116654 -0.067350  0.000000      2.000000
  0.116654  0.067350  0.000000      2.000000
  0.000000  0.134700  0.000000      2.000000
  0.131235 -0.075769  0.000000      2.000000
  0.131235  0.075769  0.000000      2.000000
  0.000000  0.151538  0.000000      2.000000
  0.145817 -0.084188  0.000000      2.000000
  0.145817  0.084188  0.000000      2.000000
  0.000000  0.168375  0.000000      2.000000
  0.160399 -0.092606  0.000000      2.000000
  0.160399  0.092606  0.000000      2.000000
  0.000000  0.185213  0.000000      2.000000
  0.174981 -0.101025  0.000000      1.000000
  0.174981  0.101025  0.000000      1.000000
  0.000000  0.202050  0.000000      1.000000
  0.029163 -0.000000  0.000000      2.000000
  0.014582  0.025256  0.000000      2.000000
 -0.014582  0.025256  0.000000      2.000000
  0.043745 -0.008419  0.000000      2.000000
  0.029163  0.033675  0.000000      2.000000
 -0.014582  0.042094  0.000000      2.000000
  0.029163 -0.033675  0.000000      2.000000
 -0.014582 -0.042094  0.000000      2.000000
 -0.043745 -0.008419  0.000000      2.000000
  0.058327 -0.016838  0.000000      2.000000
  0.043745  0.042094  0.000000      2.000000
 -0.014582  0.058931  0.000000      2.000000
  0.043745 -0.042094  0.000000      2.000000
 -0.014582 -0.058931  0.000000      2.000000
 -0.058327 -0.016838  0.000000      2.000000
  0.072909 -0.025256  0.000000      2.000000
  0.058327  0.050513  0.000000      2.000000
 -0.014582  0.075769  0.000000      2.000000
  0.058327 -0.050513  0.000000      2.000000
 -0.014582 -0.075769  0.000000      2.000000
 -0.072909 -0.025256  0.000000      2.000000
  0.087490 -0.033675  0.000000      2.000000
  0.072909  0.058931  0.000000      2.000000
 -0.014582  0.092606  0.000000      2.000000
  0.072909 -0.058931  0.000000      2.000000
 -0.014582 -0.092606  0.000000      2.000000
 -0.087490 -0.033675  0.000000      2.000000
  0.102072 -0.042094  0.000000      2.000000
  0.087490  0.067350  0.000000      2.000000
 -0.014582  0.109444  0.000000      2.000000
  0.087490 -0.067350  0.000000      2.000000
 -0.014582 -0.109444  0.000000      2.000000
 -0.102072 -0.042094  0.000000      2.000000
  0.116654 -0.050513  0.000000      2.000000
  0.102072  0.075769  0.000000      2.000000
 -0.014582  0.126281  0.000000      2.000000
  0.102072 -0.075769  0.000000      2.000000
 -0.014582 -0.126281  0.000000      2.000000
 -0.116654 -0.050513  0.000000      2.000000
  0.131235 -0.058931  0.000000      2.000000
  0.116654  0.084188  0.000000      2.000000
 -0.014582  0.143119  0.000000      2.000000
  0.116654 -0.084188  0.000000      2.000000
 -0.014582 -0.143119  0.000000      2.000000
 -0.131235 -0.058931  0.000000      2.000000
  0.145817 -0.067350  0.000000      2.000000
  0.131235  0.092606  0.000000      2.000000
 -0.014582  0.159956  0.000000      2.000000
  0.131235 -0.092606  0.000000      2.000000
 -0.014582 -0.159956  0.000000      2.000000
 -0.145817 -0.067350  0.000000      2.000000
  0.160399 -0.075769  0.000000      2.000000
  0.145817  0.101025  0.000000      2.000000
 -0.014582  0.176794  0.000000      2.000000
  0.145817 -0.101025  0.000000      2.000000
 -0.014582 -0.176794  0.000000      2.000000
 -0.160399 -0.075769  0.000000      2.000000
  0.174981 -0.084188  0.000000      2.000000
  0.160399  0.109444  0.000000      2.000000
 -0.014582  0.193631  0.000000      2.000000
  0.160399 -0.109444  0.000000      2.000000
 -0.014582  0.210469  0.000000      2.000000
  0.174981 -0.286238  0.000000      2.000000
  0.058327  0.000000  0.000000      2.000000
  0.029163  0.050513  0.000000      2.000000
 -0.029163  0.050513  0.000000      2.000000
  0.072909 -0.008419  0.000000      2.000000
  0.043745  0.058931  0.000000      2.000000
 -0.029163  0.067350  0.000000      2.000000
  0.043745 -0.058931  0.000000      2.000000
 -0.029163 -0.067350  0.000000      2.000000
 -0.072909 -0.008419  0.000000      2.000000
  0.087490 -0.016838  0.000000      2.000000
  0.058327  0.067350  0.000000      2.000000
 -0.029163  0.084188  0.000000      2.000000
  0.058327 -0.067350  0.000000      2.000000
 -0.029163 -0.084188  0.000000      2.000000
 -0.087490 -0.016838  0.000000      2.000000
  0.102072 -0.025256  0.000000      2.000000
  0.072909  0.075769  0.000000      2.000000
 -0.029163  0.101025  0.000000      2.000000
  0.072909 -0.075769  0.000000      2.000000
 -0.029163 -0.101025  0.000000      2.000000
 -0.102072 -0.025256  0.000000      2.000000
  0.116654 -0.033675  0.000000      2.000000
  0.087490  0.084188  0.000000      2.000000
 -0.029163  0.117863  0.000000      2.000000
  0.087490 -0.084188  0.000000      2.000000
 -0.029163 -0.117863  0.000000      2.000000
 -0.116654 -0.033675  0.000000      2.000000
  0.131235 -0.042094  0.000000      2.000000
  0.102072  0.092606  0.000000      2.000000
 -0.029163  0.134700  0.000000      2.000000
  0.102072 -0.092606  0.000000      2.000000
 -0.029163 -0.134700  0.000000      2.000000
 -0.131235 -0.042094  0.000000      2.000000
  0.145817 -0.050513  0.000000      2.000000
  0.116654  0.101025  0.000000      2.000000
 -0.029163  0.151538  0.000000      2.000000
  0.116654 -0.101025  0.000000      2.000000
 -0.029163 -0.151538  0.000000      2.000000
 -0.145817 -0.050513  0.000000      2.000000
  0.160399 -0.058931  0.000000      2.000000
  0.131235  0.109444  0.000000      2.000000
 -0.029163  0.168375  0.000000      2.000000
  0.131235 -0.109444  0.000000      2.000000
 -0.029163 -0.168375  0.000000      2.000000
 -0.160399 -0.058931  0.000000      2.000000
  0.174981 -0.067350  0.000000      2.000000
  0.145817  0.117863  0.000000      2.000000
 -0.029163  0.185213  0.000000      2.000000
  0.145817 -0.117863  0.000000      2.000000
 -0.029163  0.218888  0.000000      2.000000
  0.174981 -0.269400  0.000000      2.000000
 -0.160399  0.126281  0.000000      2.000000
  0.160399 -0.277819  0.000000      2.000000
 -0.029163  0.202050  0.000000      2.000000
  0.087490  0.000000  0.000000      2.000000
  0.043745  0.075769  0.000000      2.000000
 -0.043745  0.075769  0.000000      2.000000
  0.102072 -0.008419  0.000000      2.000000
  0.058327  0.084188  0.000000      2.000000
 -0.043745  0.092606  0.000000      2.000000
  0.058327 -0.084188  0.000000      2.000000
 -0.043745 -0.092606  0.000000      2.000000
 -0.102072 -0.008419  0.000000      2.000000
  0.116654 -0.016838  0.000000      2.000000
  0.072909  0.092606  0.000000      2.000000
 -0.043745  0.109444  0.000000      2.000000
  0.072909 -0.092606  0.000000      2.000000
 -0.043745 -0.109444  0.000000      2.000000
 -0.116654 -0.016838  0.000000      2.000000
  0.131235 -0.025256  0.000000      2.000000
  0.087490  0.101025  0.000000      2.000000
 -0.043745  0.126281  0.000000      2.000000
  0.087490 -0.101025  0.000000      2.000000
 -0.043745 -0.126281  0.000000      2.000000
 -0.131235 -0.025256  0.000000      2.000000
  0.145817 -0.033675  0.000000      2.000000
  0.102072  0.109444  0.000000      2.000000
 -0.043745  0.143119  0.000000      2.000000
  0.102072 -0.109444  0.000000      2.000000
 -0.043745 -0.143119  0.000000      2.000000
 -0.145817 -0.033675  0.000000      2.000000
  0.160399 -0.042094  0.000000      2.000000
  0.116654  0.117863  0.000000      2.000000
 -0.043745  0.159956  0.000000      2.000000
  0.116654 -0.117863  0.000000      2.000000
 -0.043745 -0.159956  0.000000      2.000000
 -0.160399 -0.042094  0.000000      2.000000
  0.174981 -0.050513  0.000000      2.000000
  0.131235  0.126281  0.000000      2.000000
 -0.043745  0.176794  0.000000      2.000000
  0.131235 -0.126281  0.000000      2.000000
 -0.043745  0.227306  0.000000      2.000000
  0.174981 -0.252563  0.000000      2.000000
 -0.160399  0.143119  0.000000      2.000000
  0.145817 -0.269400  0.000000      2.000000
 -0.043745  0.193631  0.000000      2.000000
  0.145817 -0.134700  0.000000      2.000000
 -0.043745  0.210469  0.000000      2.000000
  0.160399 -0.260981  0.000000      2.000000
  0.116654 -0.000000  0.000000      2.000000
  0.058327  0.101025  0.000000      2.000000
 -0.058327  0.101025  0.000000      2.000000
  0.131235 -0.008419  0.000000      2.000000
  0.072909  0.109444  0.000000      2.000000
 -0.058327  0.117863  0.000000      2.000000
  0.072909 -0.109444  0.000000      2.000000
 -0.058327 -0.117863  0.000000      2.000000
 -0.131235 -0.008419  0.000000      2.000000
  0.145817 -0.016838  0.000000      2.000000
  0.087490  0.117863  0.000000      2.000000
 -0.058327  0.134700  0.000000      2.000000
  0.087490 -0.117863  0.000000      2.000000
 -0.058327 -0.134700  0.000000      2.000000
 -0.145817 -0.016838  0.000000      2.000000
  0.160399 -0.025256  0.000000      2.000000
  0.102072  0.126281  0.000000      2.000000
 -0.058327  0.151538  0.000000      2.000000
  0.102072 -0.126281  0.000000      2.000000
 -0.058327 -0.151538  0.000000      2.000000
 -0.160399 -0.025256  0.000000      2.000000
  0.174981 -0.033675  0.000000      2.000000
  0.116654  0.134700  0.000000      2.000000
 -0.058327  0.168375  0.000000      2.000000
  0.116654 -0.134700  0.000000      2.000000
 -0.058327  0.235725  0.000000      2.000000
  0.174981 -0.235725  0.000000      2.000000
 -0.160399  0.159956  0.000000      2.000000
  0.131235 -0.260981  0.000000      2.000000
 -0.058327  0.185213  0.000000      2.000000
  0.131235 -0.143119  0.000000      2.000000
 -0.058327  0.218888  0.000000      2.000000
  0.160399 -0.244144  0.000000      2.000000
 -0.145817  0.151538  0.000000      2.000000
  0.145817 -0.252563  0.000000      2.000000
 -0.058327  0.202050  0.000000      2.000000
  0.145817  0.000000  0.000000      2.000000
  0.072909  0.126281  0.000000      2.000000
 -0.072909  0.126281  0.000000      2.000000
  0.160399 -0.008419  0.000000      2.000000
  0.087490  0.134700  0.000000      2.000000
 -0.072909  0.143119  0.000000      2.000000
  0.087490 -0.134700  0.000000      2.000000
 -0.072909 -0.143119  0.000000      2.000000
 -0.160399 -0.008419  0.000000      2.000000
  0.174981 -0.016838  0.000000      2.000000
  0.102072  0.143119  0.000000      2.000000
 -0.072909  0.159956  0.000000      2.000000
  0.102072 -0.143119  0.000000      2.000000
 -0.072909  0.244144  0.000000      2.000000
  0.174981 -0.218888  0.000000      2.000000
 -0.160399  0.176794  0.000000      2.000000
  0.116654 -0.252563  0.000000      2.000000
 -0.072909  0.176794  0.000000      2.000000
  0.116654 -0.151538  0.000000      2.000000
 -0.072909  0.227306  0.000000      2.000000
  0.160399 -0.227306  0.000000      2.000000
 -0.145817  0.168375  0.000000      2.000000
  0.131235 -0.244144  0.000000      2.000000
 -0.072909  0.193631  0.000000      2.000000
  0.131235 -0.159956  0.000000      2.000000
 -0.072909  0.210469  0.000000      2.000000
  0.145817 -0.235725  0.000000      2.000000
  0.174981  0.000000  0.000000      2.000000
  0.087490  0.151538  0.000000      2.000000
 -0.087490  0.151538  0.000000      2.000000
 -0.160399  0.193631  0.000000      2.000000
  0.102072 -0.244144  0.000000      2.000000
 -0.087490  0.168375  0.000000      2.000000
  0.102072 -0.159956  0.000000      2.000000
 -0.087490  0.235725  0.000000      2.000000
  0.160399 -0.210469  0.000000      2.000000
 -0.145817  0.185213  0.000000      2.000000
  0.116654 -0.235725  0.000000      2.000000
 -0.087490  0.185213  0.000000      2.000000
  0.116654 -0.168375  0.000000      2.000000
 -0.087490  0.218888  0.000000      2.000000
  0.145817 -0.218888  0.000000      2.000000
 -0.131235  0.176794  0.000000      2.000000
  0.131235 -0.227306  0.000000      2.000000
 -0.087490  0.202050  0.000000      2.000000
 -0.145817  0.202050  0.000000      2.000000
  0.102072 -0.227306  0.000000      2.000000
 -0.102072  0.176794  0.000000      2.000000
 -0.131235  0.193631  0.000000      2.000000
  0.116654 -0.218888  0.000000      2.000000
 -0.102072  0.193631  0.000000      2.000000
  0.116654 -0.185213  0.000000      2.000000
 -0.102072  0.210469  0.000000      2.000000
  0.131235 -0.210469  0.000000      2.000000
 -0.116654  0.202050  0.000000      2.000000
 
 
 Subroutine IBZKPT_HF returns following result:
 ==============================================
 
 Found    576 k-points in 1st BZ
 the following    576 k-points will be used (e.g. in the exchange kernel)
 Following reciprocal coordinates:   # in IRBZ
  0.000000  0.000000  0.000000    0.00173611   1 t-inv F
  0.041667 -0.000000  0.000000    0.00173611   2 t-inv F
  0.041667  0.041667  0.000000    0.00173611   3 t-inv F
  0.000000  0.041667  0.000000    0.00173611   4 t-inv F
  0.083333  0.000000  0.000000    0.00173611   5 t-inv F
  0.083333  0.083333  0.000000    0.00173611   6 t-inv F
  0.000000  0.083333  0.000000    0.00173611   7 t-inv F
  0.125000  0.000000  0.000000    0.00173611   8 t-inv F
  0.125000  0.125000  0.000000    0.00173611   9 t-inv F
  0.000000  0.125000  0.000000    0.00173611  10 t-inv F
  0.166667 -0.000000  0.000000    0.00173611  11 t-inv F
  0.166667  0.166667  0.000000    0.00173611  12 t-inv F
  0.000000  0.166667  0.000000    0.00173611  13 t-inv F
  0.208333  0.000000  0.000000    0.00173611  14 t-inv F
  0.208333  0.208333  0.000000    0.00173611  15 t-inv F
  0.000000  0.208333  0.000000    0.00173611  16 t-inv F
  0.250000  0.000000  0.000000    0.00173611  17 t-inv F
  0.250000  0.250000  0.000000    0.00173611  18 t-inv F
  0.000000  0.250000  0.000000    0.00173611  19 t-inv F
  0.291667  0.000000  0.000000    0.00173611  20 t-inv F
  0.291667  0.291667  0.000000    0.00173611  21 t-inv F
  0.000000  0.291667  0.000000    0.00173611  22 t-inv F
  0.333333  0.000000  0.000000    0.00173611  23 t-inv F
  0.333333  0.333333  0.000000    0.00173611  24 t-inv F
  0.000000  0.333333  0.000000    0.00173611  25 t-inv F
  0.375000  0.000000  0.000000    0.00173611  26 t-inv F
  0.375000  0.375000  0.000000    0.00173611  27 t-inv F
  0.000000  0.375000  0.000000    0.00173611  28 t-inv F
  0.416667  0.000000  0.000000    0.00173611  29 t-inv F
  0.416667  0.416667  0.000000    0.00173611  30 t-inv F
  0.000000  0.416667  0.000000    0.00173611  31 t-inv F
  0.458333  0.000000  0.000000    0.00173611  32 t-inv F
  0.458333  0.458333  0.000000    0.00173611  33 t-inv F
  0.000000  0.458333  0.000000    0.00173611  34 t-inv F
  0.500000  0.000000  0.000000    0.00173611  35 t-inv F
  0.500000  0.500000  0.000000    0.00173611  36 t-inv F
  0.000000  0.500000  0.000000    0.00173611  37 t-inv F
  0.083333  0.041667  0.000000    0.00173611  38 t-inv F
  0.041667  0.083333  0.000000    0.00173611  39 t-inv F
 -0.041667  0.041667  0.000000    0.00173611  40 t-inv F
  0.125000  0.041667  0.000000    0.00173611  41 t-inv F
  0.083333  0.125000  0.000000    0.00173611  42 t-inv F
 -0.041667  0.083333  0.000000    0.00173611  43 t-inv F
  0.083333 -0.041667  0.000000    0.00173611  44 t-inv F
 -0.041667 -0.125000  0.000000    0.00173611  45 t-inv F
 -0.125000 -0.083333  0.000000    0.00173611  46 t-inv F
  0.166667  0.041667  0.000000    0.00173611  47 t-inv F
  0.125000  0.166667  0.000000    0.00173611  48 t-inv F
 -0.041667  0.125000  0.000000    0.00173611  49 t-inv F
  0.125000 -0.041667  0.000000    0.00173611  50 t-inv F
 -0.041667 -0.166667  0.000000    0.00173611  51 t-inv F
 -0.166667 -0.125000  0.000000    0.00173611  52 t-inv F
  0.208333  0.041667  0.000000    0.00173611  53 t-inv F
  0.166667  0.208333  0.000000    0.00173611  54 t-inv F
 -0.041667  0.166667  0.000000    0.00173611  55 t-inv F
  0.166667 -0.041667  0.000000    0.00173611  56 t-inv F
 -0.041667 -0.208333  0.000000    0.00173611  57 t-inv F
 -0.208333 -0.166667  0.000000    0.00173611  58 t-inv F
  0.250000  0.041667  0.000000    0.00173611  59 t-inv F
  0.208333  0.250000  0.000000    0.00173611  60 t-inv F
 -0.041667  0.208333  0.000000    0.00173611  61 t-inv F
  0.208333 -0.041667  0.000000    0.00173611  62 t-inv F
 -0.041667 -0.250000  0.000000    0.00173611  63 t-inv F
 -0.250000 -0.208333  0.000000    0.00173611  64 t-inv F
  0.291667  0.041667  0.000000    0.00173611  65 t-inv F
  0.250000  0.291667  0.000000    0.00173611  66 t-inv F
 -0.041667  0.250000  0.000000    0.00173611  67 t-inv F
  0.250000 -0.041667  0.000000    0.00173611  68 t-inv F
 -0.041667 -0.291667  0.000000    0.00173611  69 t-inv F
 -0.291667 -0.250000  0.000000    0.00173611  70 t-inv F
  0.333333  0.041667  0.000000    0.00173611  71 t-inv F
  0.291667  0.333333  0.000000    0.00173611  72 t-inv F
 -0.041667  0.291667  0.000000    0.00173611  73 t-inv F
  0.291667 -0.041667  0.000000    0.00173611  74 t-inv F
 -0.041667 -0.333333  0.000000    0.00173611  75 t-inv F
 -0.333333 -0.291667  0.000000    0.00173611  76 t-inv F
  0.375000  0.041667  0.000000    0.00173611  77 t-inv F
  0.333333  0.375000  0.000000    0.00173611  78 t-inv F
 -0.041667  0.333333  0.000000    0.00173611  79 t-inv F
  0.333333 -0.041667  0.000000    0.00173611  80 t-inv F
 -0.041667 -0.375000  0.000000    0.00173611  81 t-inv F
 -0.375000 -0.333333  0.000000    0.00173611  82 t-inv F
  0.416667  0.041667  0.000000    0.00173611  83 t-inv F
  0.375000  0.416667  0.000000    0.00173611  84 t-inv F
 -0.041667  0.375000  0.000000    0.00173611  85 t-inv F
  0.375000 -0.041667  0.000000    0.00173611  86 t-inv F
 -0.041667 -0.416667  0.000000    0.00173611  87 t-inv F
 -0.416667 -0.375000  0.000000    0.00173611  88 t-inv F
  0.458333  0.041667  0.000000    0.00173611  89 t-inv F
  0.416667  0.458333  0.000000    0.00173611  90 t-inv F
 -0.041667  0.416667  0.000000    0.00173611  91 t-inv F
  0.416667 -0.041667  0.000000    0.00173611  92 t-inv F
 -0.041667 -0.458333  0.000000    0.00173611  93 t-inv F
 -0.458333 -0.416667  0.000000    0.00173611  94 t-inv F
  0.500000  0.041667  0.000000    0.00173611  95 t-inv F
  0.458333  0.500000  0.000000    0.00173611  96 t-inv F
 -0.041667  0.458333  0.000000    0.00173611  97 t-inv F
  0.458333 -0.041667  0.000000    0.00173611  98 t-inv F
 -0.041667  0.500000  0.000000    0.00173611  99 t-inv F
  0.500000 -0.458333  0.000000    0.00173611 100 t-inv F
  0.166667  0.083333  0.000000    0.00173611 101 t-inv F
  0.083333  0.166667  0.000000    0.00173611 102 t-inv F
 -0.083333  0.083333  0.000000    0.00173611 103 t-inv F
  0.208333  0.083333  0.000000    0.00173611 104 t-inv F
  0.125000  0.208333  0.000000    0.00173611 105 t-inv F
 -0.083333  0.125000  0.000000    0.00173611 106 t-inv F
  0.125000 -0.083333  0.000000    0.00173611 107 t-inv F
 -0.083333 -0.208333  0.000000    0.00173611 108 t-inv F
 -0.208333 -0.125000  0.000000    0.00173611 109 t-inv F
  0.250000  0.083333  0.000000    0.00173611 110 t-inv F
  0.166667  0.250000  0.000000    0.00173611 111 t-inv F
 -0.083333  0.166667  0.000000    0.00173611 112 t-inv F
  0.166667 -0.083333  0.000000    0.00173611 113 t-inv F
 -0.083333 -0.250000  0.000000    0.00173611 114 t-inv F
 -0.250000 -0.166667  0.000000    0.00173611 115 t-inv F
  0.291667  0.083333  0.000000    0.00173611 116 t-inv F
  0.208333  0.291667  0.000000    0.00173611 117 t-inv F
 -0.083333  0.208333  0.000000    0.00173611 118 t-inv F
  0.208333 -0.083333  0.000000    0.00173611 119 t-inv F
 -0.083333 -0.291667  0.000000    0.00173611 120 t-inv F
 -0.291667 -0.208333  0.000000    0.00173611 121 t-inv F
  0.333333  0.083333  0.000000    0.00173611 122 t-inv F
  0.250000  0.333333  0.000000    0.00173611 123 t-inv F
 -0.083333  0.250000  0.000000    0.00173611 124 t-inv F
  0.250000 -0.083333  0.000000    0.00173611 125 t-inv F
 -0.083333 -0.333333  0.000000    0.00173611 126 t-inv F
 -0.333333 -0.250000  0.000000    0.00173611 127 t-inv F
  0.375000  0.083333  0.000000    0.00173611 128 t-inv F
  0.291667  0.375000  0.000000    0.00173611 129 t-inv F
 -0.083333  0.291667  0.000000    0.00173611 130 t-inv F
  0.291667 -0.083333  0.000000    0.00173611 131 t-inv F
 -0.083333 -0.375000  0.000000    0.00173611 132 t-inv F
 -0.375000 -0.291667  0.000000    0.00173611 133 t-inv F
  0.416667  0.083333  0.000000    0.00173611 134 t-inv F
  0.333333  0.416667  0.000000    0.00173611 135 t-inv F
 -0.083333  0.333333  0.000000    0.00173611 136 t-inv F
  0.333333 -0.083333  0.000000    0.00173611 137 t-inv F
 -0.083333 -0.416667  0.000000    0.00173611 138 t-inv F
 -0.416667 -0.333333  0.000000    0.00173611 139 t-inv F
  0.458333  0.083333  0.000000    0.00173611 140 t-inv F
  0.375000  0.458333  0.000000    0.00173611 141 t-inv F
 -0.083333  0.375000  0.000000    0.00173611 142 t-inv F
  0.375000 -0.083333  0.000000    0.00173611 143 t-inv F
 -0.083333 -0.458333  0.000000    0.00173611 144 t-inv F
 -0.458333 -0.375000  0.000000    0.00173611 145 t-inv F
  0.500000  0.083333  0.000000    0.00173611 146 t-inv F
  0.416667  0.500000  0.000000    0.00173611 147 t-inv F
 -0.083333  0.416667  0.000000    0.00173611 148 t-inv F
  0.416667 -0.083333  0.000000    0.00173611 149 t-inv F
 -0.083333  0.500000  0.000000    0.00173611 150 t-inv F
  0.500000 -0.416667  0.000000    0.00173611 151 t-inv F
 -0.458333  0.083333  0.000000    0.00173611 152 t-inv F
  0.458333 -0.458333  0.000000    0.00173611 153 t-inv F
 -0.083333  0.458333  0.000000    0.00173611 154 t-inv F
  0.250000  0.125000  0.000000    0.00173611 155 t-inv F
  0.125000  0.250000  0.000000    0.00173611 156 t-inv F
 -0.125000  0.125000  0.000000    0.00173611 157 t-inv F
  0.291667  0.125000  0.000000    0.00173611 158 t-inv F
  0.166667  0.291667  0.000000    0.00173611 159 t-inv F
 -0.125000  0.166667  0.000000    0.00173611 160 t-inv F
  0.166667 -0.125000  0.000000    0.00173611 161 t-inv F
 -0.125000 -0.291667  0.000000    0.00173611 162 t-inv F
 -0.291667 -0.166667  0.000000    0.00173611 163 t-inv F
  0.333333  0.125000  0.000000    0.00173611 164 t-inv F
  0.208333  0.333333  0.000000    0.00173611 165 t-inv F
 -0.125000  0.208333  0.000000    0.00173611 166 t-inv F
  0.208333 -0.125000  0.000000    0.00173611 167 t-inv F
 -0.125000 -0.333333  0.000000    0.00173611 168 t-inv F
 -0.333333 -0.208333  0.000000    0.00173611 169 t-inv F
  0.375000  0.125000  0.000000    0.00173611 170 t-inv F
  0.250000  0.375000  0.000000    0.00173611 171 t-inv F
 -0.125000  0.250000  0.000000    0.00173611 172 t-inv F
  0.250000 -0.125000  0.000000    0.00173611 173 t-inv F
 -0.125000 -0.375000  0.000000    0.00173611 174 t-inv F
 -0.375000 -0.250000  0.000000    0.00173611 175 t-inv F
  0.416667  0.125000  0.000000    0.00173611 176 t-inv F
  0.291667  0.416667  0.000000    0.00173611 177 t-inv F
 -0.125000  0.291667  0.000000    0.00173611 178 t-inv F
  0.291667 -0.125000  0.000000    0.00173611 179 t-inv F
 -0.125000 -0.416667  0.000000    0.00173611 180 t-inv F
 -0.416667 -0.291667  0.000000    0.00173611 181 t-inv F
  0.458333  0.125000  0.000000    0.00173611 182 t-inv F
  0.333333  0.458333  0.000000    0.00173611 183 t-inv F
 -0.125000  0.333333  0.000000    0.00173611 184 t-inv F
  0.333333 -0.125000  0.000000    0.00173611 185 t-inv F
 -0.125000 -0.458333  0.000000    0.00173611 186 t-inv F
 -0.458333 -0.333333  0.000000    0.00173611 187 t-inv F
  0.500000  0.125000  0.000000    0.00173611 188 t-inv F
  0.375000  0.500000  0.000000    0.00173611 189 t-inv F
 -0.125000  0.375000  0.000000    0.00173611 190 t-inv F
  0.375000 -0.125000  0.000000    0.00173611 191 t-inv F
 -0.125000  0.500000  0.000000    0.00173611 192 t-inv F
  0.500000 -0.375000  0.000000    0.00173611 193 t-inv F
 -0.458333  0.125000  0.000000    0.00173611 194 t-inv F
  0.416667 -0.458333  0.000000    0.00173611 195 t-inv F
 -0.125000  0.416667  0.000000    0.00173611 196 t-inv F
  0.416667 -0.125000  0.000000    0.00173611 197 t-inv F
 -0.125000  0.458333  0.000000    0.00173611 198 t-inv F
  0.458333 -0.416667  0.000000    0.00173611 199 t-inv F
  0.333333  0.166667  0.000000    0.00173611 200 t-inv F
  0.166667  0.333333  0.000000    0.00173611 201 t-inv F
 -0.166667  0.166667  0.000000    0.00173611 202 t-inv F
  0.375000  0.166667  0.000000    0.00173611 203 t-inv F
  0.208333  0.375000  0.000000    0.00173611 204 t-inv F
 -0.166667  0.208333  0.000000    0.00173611 205 t-inv F
  0.208333 -0.166667  0.000000    0.00173611 206 t-inv F
 -0.166667 -0.375000  0.000000    0.00173611 207 t-inv F
 -0.375000 -0.208333  0.000000    0.00173611 208 t-inv F
  0.416667  0.166667  0.000000    0.00173611 209 t-inv F
  0.250000  0.416667  0.000000    0.00173611 210 t-inv F
 -0.166667  0.250000  0.000000    0.00173611 211 t-inv F
  0.250000 -0.166667  0.000000    0.00173611 212 t-inv F
 -0.166667 -0.416667  0.000000    0.00173611 213 t-inv F
 -0.416667 -0.250000  0.000000    0.00173611 214 t-inv F
  0.458333  0.166667  0.000000    0.00173611 215 t-inv F
  0.291667  0.458333  0.000000    0.00173611 216 t-inv F
 -0.166667  0.291667  0.000000    0.00173611 217 t-inv F
  0.291667 -0.166667  0.000000    0.00173611 218 t-inv F
 -0.166667 -0.458333  0.000000    0.00173611 219 t-inv F
 -0.458333 -0.291667  0.000000    0.00173611 220 t-inv F
  0.500000  0.166667  0.000000    0.00173611 221 t-inv F
  0.333333  0.500000  0.000000    0.00173611 222 t-inv F
 -0.166667  0.333333  0.000000    0.00173611 223 t-inv F
  0.333333 -0.166667  0.000000    0.00173611 224 t-inv F
 -0.166667  0.500000  0.000000    0.00173611 225 t-inv F
  0.500000 -0.333333  0.000000    0.00173611 226 t-inv F
 -0.458333  0.166667  0.000000    0.00173611 227 t-inv F
  0.375000 -0.458333  0.000000    0.00173611 228 t-inv F
 -0.166667  0.375000  0.000000    0.00173611 229 t-inv F
  0.375000 -0.166667  0.000000    0.00173611 230 t-inv F
 -0.166667  0.458333  0.000000    0.00173611 231 t-inv F
  0.458333 -0.375000  0.000000    0.00173611 232 t-inv F
 -0.416667  0.166667  0.000000    0.00173611 233 t-inv F
  0.416667 -0.416667  0.000000    0.00173611 234 t-inv F
 -0.166667  0.416667  0.000000    0.00173611 235 t-inv F
  0.416667  0.208333  0.000000    0.00173611 236 t-inv F
  0.208333  0.416667  0.000000    0.00173611 237 t-inv F
 -0.208333  0.208333  0.000000    0.00173611 238 t-inv F
  0.458333  0.208333  0.000000    0.00173611 239 t-inv F
  0.250000  0.458333  0.000000    0.00173611 240 t-inv F
 -0.208333  0.250000  0.000000    0.00173611 241 t-inv F
  0.250000 -0.208333  0.000000    0.00173611 242 t-inv F
 -0.208333 -0.458333  0.000000    0.00173611 243 t-inv F
 -0.458333 -0.250000  0.000000    0.00173611 244 t-inv F
  0.500000  0.208333  0.000000    0.00173611 245 t-inv F
  0.291667  0.500000  0.000000    0.00173611 246 t-inv F
 -0.208333  0.291667  0.000000    0.00173611 247 t-inv F
  0.291667 -0.208333  0.000000    0.00173611 248 t-inv F
 -0.208333  0.500000  0.000000    0.00173611 249 t-inv F
  0.500000 -0.291667  0.000000    0.00173611 250 t-inv F
 -0.458333  0.208333  0.000000    0.00173611 251 t-inv F
  0.333333 -0.458333  0.000000    0.00173611 252 t-inv F
 -0.208333  0.333333  0.000000    0.00173611 253 t-inv F
  0.333333 -0.208333  0.000000    0.00173611 254 t-inv F
 -0.208333  0.458333  0.000000    0.00173611 255 t-inv F
  0.458333 -0.333333  0.000000    0.00173611 256 t-inv F
 -0.416667  0.208333  0.000000    0.00173611 257 t-inv F
  0.375000 -0.416667  0.000000    0.00173611 258 t-inv F
 -0.208333  0.375000  0.000000    0.00173611 259 t-inv F
  0.375000 -0.208333  0.000000    0.00173611 260 t-inv F
 -0.208333  0.416667  0.000000    0.00173611 261 t-inv F
  0.416667 -0.375000  0.000000    0.00173611 262 t-inv F
  0.500000  0.250000  0.000000    0.00173611 263 t-inv F
  0.250000  0.500000  0.000000    0.00173611 264 t-inv F
 -0.250000  0.250000  0.000000    0.00173611 265 t-inv F
 -0.458333  0.250000  0.000000    0.00173611 266 t-inv F
  0.291667 -0.458333  0.000000    0.00173611 267 t-inv F
 -0.250000  0.291667  0.000000    0.00173611 268 t-inv F
  0.291667 -0.250000  0.000000    0.00173611 269 t-inv F
 -0.250000  0.458333  0.000000    0.00173611 270 t-inv F
  0.458333 -0.291667  0.000000    0.00173611 271 t-inv F
 -0.416667  0.250000  0.000000    0.00173611 272 t-inv F
  0.333333 -0.416667  0.000000    0.00173611 273 t-inv F
 -0.250000  0.333333  0.000000    0.00173611 274 t-inv F
  0.333333 -0.250000  0.000000    0.00173611 275 t-inv F
 -0.250000  0.416667  0.000000    0.00173611 276 t-inv F
  0.416667 -0.333333  0.000000    0.00173611 277 t-inv F
 -0.375000  0.250000  0.000000    0.00173611 278 t-inv F
  0.375000 -0.375000  0.000000    0.00173611 279 t-inv F
 -0.250000  0.375000  0.000000    0.00173611 280 t-inv F
 -0.416667  0.291667  0.000000    0.00173611 281 t-inv F
  0.291667 -0.416667  0.000000    0.00173611 282 t-inv F
 -0.291667  0.291667  0.000000    0.00173611 283 t-inv F
 -0.375000  0.291667  0.000000    0.00173611 284 t-inv F
  0.333333 -0.375000  0.000000    0.00173611 285 t-inv F
 -0.291667  0.333333  0.000000    0.00173611 286 t-inv F
  0.333333 -0.291667  0.000000    0.00173611 287 t-inv F
 -0.291667  0.375000  0.000000    0.00173611 288 t-inv F
  0.375000 -0.333333  0.000000    0.00173611 289 t-inv F
 -0.333333  0.333333  0.000000    0.00173611 290 t-inv F
 -0.041667  0.000000  0.000000    0.00173611   2 t-inv T
 -0.041667 -0.041667  0.000000    0.00173611   3 t-inv T
  0.000000 -0.041667  0.000000    0.00173611   4 t-inv T
 -0.083333 -0.000000  0.000000    0.00173611   5 t-inv T
 -0.083333 -0.083333  0.000000    0.00173611   6 t-inv T
  0.000000 -0.083333  0.000000    0.00173611   7 t-inv T
 -0.125000  0.000000  0.000000    0.00173611   8 t-inv T
 -0.125000 -0.125000  0.000000    0.00173611   9 t-inv T
  0.000000 -0.125000  0.000000    0.00173611  10 t-inv T
 -0.166667  0.000000  0.000000    0.00173611  11 t-inv T
 -0.166667 -0.166667  0.000000    0.00173611  12 t-inv T
  0.000000 -0.166667  0.000000    0.00173611  13 t-inv T
 -0.208333  0.000000  0.000000    0.00173611  14 t-inv T
 -0.208333 -0.208333  0.000000    0.00173611  15 t-inv T
  0.000000 -0.208333  0.000000    0.00173611  16 t-inv T
 -0.250000  0.000000  0.000000    0.00173611  17 t-inv T
 -0.250000 -0.250000  0.000000    0.00173611  18 t-inv T
  0.000000 -0.250000  0.000000    0.00173611  19 t-inv T
 -0.291667 -0.000000  0.000000    0.00173611  20 t-inv T
 -0.291667 -0.291667  0.000000    0.00173611  21 t-inv T
  0.000000 -0.291667  0.000000    0.00173611  22 t-inv T
 -0.333333 -0.000000  0.000000    0.00173611  23 t-inv T
 -0.333333 -0.333333  0.000000    0.00173611  24 t-inv T
  0.000000 -0.333333  0.000000    0.00173611  25 t-inv T
 -0.375000 -0.000000  0.000000    0.00173611  26 t-inv T
 -0.375000 -0.375000  0.000000    0.00173611  27 t-inv T
  0.000000 -0.375000  0.000000    0.00173611  28 t-inv T
 -0.416667 -0.000000  0.000000    0.00173611  29 t-inv T
 -0.416667 -0.416667  0.000000    0.00173611  30 t-inv T
  0.000000 -0.416667  0.000000    0.00173611  31 t-inv T
 -0.458333 -0.000000  0.000000    0.00173611  32 t-inv T
 -0.458333 -0.458333  0.000000    0.00173611  33 t-inv T
  0.000000 -0.458333  0.000000    0.00173611  34 t-inv T
 -0.083333 -0.041667  0.000000    0.00173611  38 t-inv T
 -0.041667 -0.083333  0.000000    0.00173611  39 t-inv T
  0.041667 -0.041667  0.000000    0.00173611  40 t-inv T
 -0.125000 -0.041667  0.000000    0.00173611  41 t-inv T
 -0.083333 -0.125000  0.000000    0.00173611  42 t-inv T
  0.041667 -0.083333  0.000000    0.00173611  43 t-inv T
 -0.083333  0.041667  0.000000    0.00173611  44 t-inv T
  0.041667  0.125000  0.000000    0.00173611  45 t-inv T
  0.125000  0.083333  0.000000    0.00173611  46 t-inv T
 -0.166667 -0.041667  0.000000    0.00173611  47 t-inv T
 -0.125000 -0.166667  0.000000    0.00173611  48 t-inv T
  0.041667 -0.125000  0.000000    0.00173611  49 t-inv T
 -0.125000  0.041667  0.000000    0.00173611  50 t-inv T
  0.041667  0.166667  0.000000    0.00173611  51 t-inv T
  0.166667  0.125000  0.000000    0.00173611  52 t-inv T
 -0.208333 -0.041667  0.000000    0.00173611  53 t-inv T
 -0.166667 -0.208333  0.000000    0.00173611  54 t-inv T
  0.041667 -0.166667  0.000000    0.00173611  55 t-inv T
 -0.166667  0.041667  0.000000    0.00173611  56 t-inv T
  0.041667  0.208333  0.000000    0.00173611  57 t-inv T
  0.208333  0.166667  0.000000    0.00173611  58 t-inv T
 -0.250000 -0.041667  0.000000    0.00173611  59 t-inv T
 -0.208333 -0.250000  0.000000    0.00173611  60 t-inv T
  0.041667 -0.208333  0.000000    0.00173611  61 t-inv T
 -0.208333  0.041667  0.000000    0.00173611  62 t-inv T
  0.041667  0.250000  0.000000    0.00173611  63 t-inv T
  0.250000  0.208333  0.000000    0.00173611  64 t-inv T
 -0.291667 -0.041667  0.000000    0.00173611  65 t-inv T
 -0.250000 -0.291667  0.000000    0.00173611  66 t-inv T
  0.041667 -0.250000  0.000000    0.00173611  67 t-inv T
 -0.250000  0.041667  0.000000    0.00173611  68 t-inv T
  0.041667  0.291667  0.000000    0.00173611  69 t-inv T
  0.291667  0.250000  0.000000    0.00173611  70 t-inv T
 -0.333333 -0.041667  0.000000    0.00173611  71 t-inv T
 -0.291667 -0.333333  0.000000    0.00173611  72 t-inv T
  0.041667 -0.291667  0.000000    0.00173611  73 t-inv T
 -0.291667  0.041667  0.000000    0.00173611  74 t-inv T
  0.041667  0.333333  0.000000    0.00173611  75 t-inv T
  0.333333  0.291667  0.000000    0.00173611  76 t-inv T
 -0.375000 -0.041667  0.000000    0.00173611  77 t-inv T
 -0.333333 -0.375000  0.000000    0.00173611  78 t-inv T
  0.041667 -0.333333  0.000000    0.00173611  79 t-inv T
 -0.333333  0.041667  0.000000    0.00173611  80 t-inv T
  0.041667  0.375000  0.000000    0.00173611  81 t-inv T
  0.375000  0.333333  0.000000    0.00173611  82 t-inv T
 -0.416667 -0.041667  0.000000    0.00173611  83 t-inv T
 -0.375000 -0.416667  0.000000    0.00173611  84 t-inv T
  0.041667 -0.375000  0.000000    0.00173611  85 t-inv T
 -0.375000  0.041667  0.000000    0.00173611  86 t-inv T
  0.041667  0.416667  0.000000    0.00173611  87 t-inv T
  0.416667  0.375000  0.000000    0.00173611  88 t-inv T
 -0.458333 -0.041667  0.000000    0.00173611  89 t-inv T
 -0.416667 -0.458333  0.000000    0.00173611  90 t-inv T
  0.041667 -0.416667  0.000000    0.00173611  91 t-inv T
 -0.416667  0.041667  0.000000    0.00173611  92 t-inv T
  0.041667  0.458333  0.000000    0.00173611  93 t-inv T
  0.458333  0.416667  0.000000    0.00173611  94 t-inv T
 -0.500000 -0.041667  0.000000    0.00173611  95 t-inv T
 -0.458333 -0.500000  0.000000    0.00173611  96 t-inv T
  0.041667 -0.458333  0.000000    0.00173611  97 t-inv T
 -0.458333  0.041667  0.000000    0.00173611  98 t-inv T
  0.041667 -0.500000  0.000000    0.00173611  99 t-inv T
 -0.500000  0.458333  0.000000    0.00173611 100 t-inv T
 -0.166667 -0.083333  0.000000    0.00173611 101 t-inv T
 -0.083333 -0.166667  0.000000    0.00173611 102 t-inv T
  0.083333 -0.083333  0.000000    0.00173611 103 t-inv T
 -0.208333 -0.083333  0.000000    0.00173611 104 t-inv T
 -0.125000 -0.208333  0.000000    0.00173611 105 t-inv T
  0.083333 -0.125000  0.000000    0.00173611 106 t-inv T
 -0.125000  0.083333  0.000000    0.00173611 107 t-inv T
  0.083333  0.208333  0.000000    0.00173611 108 t-inv T
  0.208333  0.125000  0.000000    0.00173611 109 t-inv T
 -0.250000 -0.083333  0.000000    0.00173611 110 t-inv T
 -0.166667 -0.250000  0.000000    0.00173611 111 t-inv T
  0.083333 -0.166667  0.000000    0.00173611 112 t-inv T
 -0.166667  0.083333  0.000000    0.00173611 113 t-inv T
  0.083333  0.250000  0.000000    0.00173611 114 t-inv T
  0.250000  0.166667  0.000000    0.00173611 115 t-inv T
 -0.291667 -0.083333  0.000000    0.00173611 116 t-inv T
 -0.208333 -0.291667  0.000000    0.00173611 117 t-inv T
  0.083333 -0.208333  0.000000    0.00173611 118 t-inv T
 -0.208333  0.083333  0.000000    0.00173611 119 t-inv T
  0.083333  0.291667  0.000000    0.00173611 120 t-inv T
  0.291667  0.208333  0.000000    0.00173611 121 t-inv T
 -0.333333 -0.083333  0.000000    0.00173611 122 t-inv T
 -0.250000 -0.333333  0.000000    0.00173611 123 t-inv T
  0.083333 -0.250000  0.000000    0.00173611 124 t-inv T
 -0.250000  0.083333  0.000000    0.00173611 125 t-inv T
  0.083333  0.333333  0.000000    0.00173611 126 t-inv T
  0.333333  0.250000  0.000000    0.00173611 127 t-inv T
 -0.375000 -0.083333  0.000000    0.00173611 128 t-inv T
 -0.291667 -0.375000  0.000000    0.00173611 129 t-inv T
  0.083333 -0.291667  0.000000    0.00173611 130 t-inv T
 -0.291667  0.083333  0.000000    0.00173611 131 t-inv T
  0.083333  0.375000  0.000000    0.00173611 132 t-inv T
  0.375000  0.291667  0.000000    0.00173611 133 t-inv T
 -0.416667 -0.083333  0.000000    0.00173611 134 t-inv T
 -0.333333 -0.416667  0.000000    0.00173611 135 t-inv T
  0.083333 -0.333333  0.000000    0.00173611 136 t-inv T
 -0.333333  0.083333  0.000000    0.00173611 137 t-inv T
  0.083333  0.416667  0.000000    0.00173611 138 t-inv T
  0.416667  0.333333  0.000000    0.00173611 139 t-inv T
 -0.458333 -0.083333  0.000000    0.00173611 140 t-inv T
 -0.375000 -0.458333  0.000000    0.00173611 141 t-inv T
  0.083333 -0.375000  0.000000    0.00173611 142 t-inv T
 -0.375000  0.083333  0.000000    0.00173611 143 t-inv T
  0.083333  0.458333  0.000000    0.00173611 144 t-inv T
  0.458333  0.375000  0.000000    0.00173611 145 t-inv T
 -0.500000 -0.083333  0.000000    0.00173611 146 t-inv T
 -0.416667 -0.500000  0.000000    0.00173611 147 t-inv T
  0.083333 -0.416667  0.000000    0.00173611 148 t-inv T
 -0.416667  0.083333  0.000000    0.00173611 149 t-inv T
  0.083333 -0.500000  0.000000    0.00173611 150 t-inv T
 -0.500000  0.416667  0.000000    0.00173611 151 t-inv T
  0.458333 -0.083333  0.000000    0.00173611 152 t-inv T
 -0.458333  0.458333  0.000000    0.00173611 153 t-inv T
  0.083333 -0.458333  0.000000    0.00173611 154 t-inv T
 -0.250000 -0.125000  0.000000    0.00173611 155 t-inv T
 -0.125000 -0.250000  0.000000    0.00173611 156 t-inv T
  0.125000 -0.125000  0.000000    0.00173611 157 t-inv T
 -0.291667 -0.125000  0.000000    0.00173611 158 t-inv T
 -0.166667 -0.291667  0.000000    0.00173611 159 t-inv T
  0.125000 -0.166667  0.000000    0.00173611 160 t-inv T
 -0.166667  0.125000  0.000000    0.00173611 161 t-inv T
  0.125000  0.291667  0.000000    0.00173611 162 t-inv T
  0.291667  0.166667  0.000000    0.00173611 163 t-inv T
 -0.333333 -0.125000  0.000000    0.00173611 164 t-inv T
 -0.208333 -0.333333  0.000000    0.00173611 165 t-inv T
  0.125000 -0.208333  0.000000    0.00173611 166 t-inv T
 -0.208333  0.125000  0.000000    0.00173611 167 t-inv T
  0.125000  0.333333  0.000000    0.00173611 168 t-inv T
  0.333333  0.208333  0.000000    0.00173611 169 t-inv T
 -0.375000 -0.125000  0.000000    0.00173611 170 t-inv T
 -0.250000 -0.375000  0.000000    0.00173611 171 t-inv T
  0.125000 -0.250000  0.000000    0.00173611 172 t-inv T
 -0.250000  0.125000  0.000000    0.00173611 173 t-inv T
  0.125000  0.375000  0.000000    0.00173611 174 t-inv T
  0.375000  0.250000  0.000000    0.00173611 175 t-inv T
 -0.416667 -0.125000  0.000000    0.00173611 176 t-inv T
 -0.291667 -0.416667  0.000000    0.00173611 177 t-inv T
  0.125000 -0.291667  0.000000    0.00173611 178 t-inv T
 -0.291667  0.125000  0.000000    0.00173611 179 t-inv T
  0.125000  0.416667  0.000000    0.00173611 180 t-inv T
  0.416667  0.291667  0.000000    0.00173611 181 t-inv T
 -0.458333 -0.125000  0.000000    0.00173611 182 t-inv T
 -0.333333 -0.458333  0.000000    0.00173611 183 t-inv T
  0.125000 -0.333333  0.000000    0.00173611 184 t-inv T
 -0.333333  0.125000  0.000000    0.00173611 185 t-inv T
  0.125000  0.458333  0.000000    0.00173611 186 t-inv T
  0.458333  0.333333  0.000000    0.00173611 187 t-inv T
 -0.500000 -0.125000  0.000000    0.00173611 188 t-inv T
 -0.375000 -0.500000  0.000000    0.00173611 189 t-inv T
  0.125000 -0.375000  0.000000    0.00173611 190 t-inv T
 -0.375000  0.125000  0.000000    0.00173611 191 t-inv T
  0.125000 -0.500000  0.000000    0.00173611 192 t-inv T
 -0.500000  0.375000  0.000000    0.00173611 193 t-inv T
  0.458333 -0.125000  0.000000    0.00173611 194 t-inv T
 -0.416667  0.458333  0.000000    0.00173611 195 t-inv T
  0.125000 -0.416667  0.000000    0.00173611 196 t-inv T
 -0.416667  0.125000  0.000000    0.00173611 197 t-inv T
  0.125000 -0.458333  0.000000    0.00173611 198 t-inv T
 -0.458333  0.416667  0.000000    0.00173611 199 t-inv T
 -0.333333 -0.166667  0.000000    0.00173611 200 t-inv T
 -0.166667 -0.333333  0.000000    0.00173611 201 t-inv T
  0.166667 -0.166667  0.000000    0.00173611 202 t-inv T
 -0.375000 -0.166667  0.000000    0.00173611 203 t-inv T
 -0.208333 -0.375000  0.000000    0.00173611 204 t-inv T
  0.166667 -0.208333  0.000000    0.00173611 205 t-inv T
 -0.208333  0.166667  0.000000    0.00173611 206 t-inv T
  0.166667  0.375000  0.000000    0.00173611 207 t-inv T
  0.375000  0.208333  0.000000    0.00173611 208 t-inv T
 -0.416667 -0.166667  0.000000    0.00173611 209 t-inv T
 -0.250000 -0.416667  0.000000    0.00173611 210 t-inv T
  0.166667 -0.250000  0.000000    0.00173611 211 t-inv T
 -0.250000  0.166667  0.000000    0.00173611 212 t-inv T
  0.166667  0.416667  0.000000    0.00173611 213 t-inv T
  0.416667  0.250000  0.000000    0.00173611 214 t-inv T
 -0.458333 -0.166667  0.000000    0.00173611 215 t-inv T
 -0.291667 -0.458333  0.000000    0.00173611 216 t-inv T
  0.166667 -0.291667  0.000000    0.00173611 217 t-inv T
 -0.291667  0.166667  0.000000    0.00173611 218 t-inv T
  0.166667  0.458333  0.000000    0.00173611 219 t-inv T
  0.458333  0.291667  0.000000    0.00173611 220 t-inv T
 -0.500000 -0.166667  0.000000    0.00173611 221 t-inv T
 -0.333333 -0.500000  0.000000    0.00173611 222 t-inv T
  0.166667 -0.333333  0.000000    0.00173611 223 t-inv T
 -0.333333  0.166667  0.000000    0.00173611 224 t-inv T
  0.166667 -0.500000  0.000000    0.00173611 225 t-inv T
 -0.500000  0.333333  0.000000    0.00173611 226 t-inv T
  0.458333 -0.166667  0.000000    0.00173611 227 t-inv T
 -0.375000  0.458333  0.000000    0.00173611 228 t-inv T
  0.166667 -0.375000  0.000000    0.00173611 229 t-inv T
 -0.375000  0.166667  0.000000    0.00173611 230 t-inv T
  0.166667 -0.458333  0.000000    0.00173611 231 t-inv T
 -0.458333  0.375000  0.000000    0.00173611 232 t-inv T
  0.416667 -0.166667  0.000000    0.00173611 233 t-inv T
 -0.416667  0.416667  0.000000    0.00173611 234 t-inv T
  0.166667 -0.416667  0.000000    0.00173611 235 t-inv T
 -0.416667 -0.208333  0.000000    0.00173611 236 t-inv T
 -0.208333 -0.416667  0.000000    0.00173611 237 t-inv T
  0.208333 -0.208333  0.000000    0.00173611 238 t-inv T
 -0.458333 -0.208333  0.000000    0.00173611 239 t-inv T
 -0.250000 -0.458333  0.000000    0.00173611 240 t-inv T
  0.208333 -0.250000  0.000000    0.00173611 241 t-inv T
 -0.250000  0.208333  0.000000    0.00173611 242 t-inv T
  0.208333  0.458333  0.000000    0.00173611 243 t-inv T
  0.458333  0.250000  0.000000    0.00173611 244 t-inv T
 -0.500000 -0.208333  0.000000    0.00173611 245 t-inv T
 -0.291667 -0.500000  0.000000    0.00173611 246 t-inv T
  0.208333 -0.291667  0.000000    0.00173611 247 t-inv T
 -0.291667  0.208333  0.000000    0.00173611 248 t-inv T
  0.208333 -0.500000  0.000000    0.00173611 249 t-inv T
 -0.500000  0.291667  0.000000    0.00173611 250 t-inv T
  0.458333 -0.208333  0.000000    0.00173611 251 t-inv T
 -0.333333  0.458333  0.000000    0.00173611 252 t-inv T
  0.208333 -0.333333  0.000000    0.00173611 253 t-inv T
 -0.333333  0.208333  0.000000    0.00173611 254 t-inv T
  0.208333 -0.458333  0.000000    0.00173611 255 t-inv T
 -0.458333  0.333333  0.000000    0.00173611 256 t-inv T
  0.416667 -0.208333  0.000000    0.00173611 257 t-inv T
 -0.375000  0.416667  0.000000    0.00173611 258 t-inv T
  0.208333 -0.375000  0.000000    0.00173611 259 t-inv T
 -0.375000  0.208333  0.000000    0.00173611 260 t-inv T
  0.208333 -0.416667  0.000000    0.00173611 261 t-inv T
 -0.416667  0.375000  0.000000    0.00173611 262 t-inv T
 -0.500000 -0.250000  0.000000    0.00173611 263 t-inv T
 -0.250000 -0.500000  0.000000    0.00173611 264 t-inv T
  0.250000 -0.250000  0.000000    0.00173611 265 t-inv T
  0.458333 -0.250000  0.000000    0.00173611 266 t-inv T
 -0.291667  0.458333  0.000000    0.00173611 267 t-inv T
  0.250000 -0.291667  0.000000    0.00173611 268 t-inv T
 -0.291667  0.250000  0.000000    0.00173611 269 t-inv T
  0.250000 -0.458333  0.000000    0.00173611 270 t-inv T
 -0.458333  0.291667  0.000000    0.00173611 271 t-inv T
  0.416667 -0.250000  0.000000    0.00173611 272 t-inv T
 -0.333333  0.416667  0.000000    0.00173611 273 t-inv T
  0.250000 -0.333333  0.000000    0.00173611 274 t-inv T
 -0.333333  0.250000  0.000000    0.00173611 275 t-inv T
  0.250000 -0.416667  0.000000    0.00173611 276 t-inv T
 -0.416667  0.333333  0.000000    0.00173611 277 t-inv T
  0.375000 -0.250000  0.000000    0.00173611 278 t-inv T
 -0.375000  0.375000  0.000000    0.00173611 279 t-inv T
  0.250000 -0.375000  0.000000    0.00173611 280 t-inv T
  0.416667 -0.291667  0.000000    0.00173611 281 t-inv T
 -0.291667  0.416667  0.000000    0.00173611 282 t-inv T
  0.291667 -0.291667  0.000000    0.00173611 283 t-inv T
  0.375000 -0.291667  0.000000    0.00173611 284 t-inv T
 -0.333333  0.375000  0.000000    0.00173611 285 t-inv T
  0.291667 -0.333333  0.000000    0.00173611 286 t-inv T
 -0.333333  0.291667  0.000000    0.00173611 287 t-inv T
  0.291667 -0.375000  0.000000    0.00173611 288 t-inv T
 -0.375000  0.333333  0.000000    0.00173611 289 t-inv T
  0.333333 -0.333333  0.000000    0.00173611 290 t-inv T


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




 Dimension of arrays:
   k-points           NKPTS =    290   k-points in BZ     NKDIM =    576   number of bands    NBANDS=     12
   number of dos      NEDOS =    301   number of ions     NIONS =      4
   non local maximal  LDIM  =      4   non local SUM 2l+1 LMDIM =      8
   total plane-waves  NPLWV =  57600
   max r-space proj   IRMAX =      1   max aug-charges    IRDMAX= 115473
   dimension x,y,z NGX =    20 NGY =   20 NGZ =  144
   dimension x,y,z NGXF=    40 NGYF=   40 NGZF=  288
   support grid    NGXF=    80 NGYF=   80 NGZF=  576
   ions per type =               4
   NGX,Y,Z   is equivalent  to a cutoff of  11.64, 11.64, 10.88 a.u.
   NGXF,Y,Z  is equivalent  to a cutoff of  23.27, 23.27, 21.76 a.u.

 SYSTEM =  Al Lattice Relaxation  HSE06-1/2x vdW-DF
 POSCAR =  Al                                      

 Startparameter for this run:
   NWRITE =      2    write-flag & timer
   PREC   = accura    normal or accurate (medium, high low for compatibility)
   ISTART =      1    job   : 0-new  1-cont  2-samecut
   ICHARG =      0    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  =      T    aspherical Exc in radial PAW
 Electronic Relaxation 1
   ENCUT  =  400.0 eV  29.40 Ry    5.42 a.u.   4.66  4.66 35.88*2*pi/ulx,y,z
   ENINI  =  400.0     initial cutoff
   ENAUG  =  291.1 eV  augmentation charge cutoff
   NELM   =    100;   NELMIN=  2; NELMDL=  0     # of ELM steps 
   EDIFF  = 0.1E-04   stopping-criterion for ELM
   LREAL  =      F    real-space projection
   NLSPLINE    = F    spline interpolate recip. space projectors
   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     =    2 max onsite mixed and CHGCAR
   VOSKOWN=      0    Vosko Wilk Nusair interpolation
   ROPT   =    0.00000
 Ionic relaxation
   EDIFFG = -.5E-02   stopping-criterion for IOM
   NSW    =      0    number of steps for IOM
   NBLOCK =      1;   KBLOCK =      1    inner block; outer block 
   IBRION =     -1    ionic relax: 0-MD 1-quasi-New 2-CG
   NFREE  =      0    steps in history (QN), initial steepest desc. (CG)
   ISIF   =      0    stress and relaxation
   IWAVPR =     10    prediction:  0-non 1-charg 2-wave 3-comb
   ISYM   =      0    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 = 0.13E+47 mass=  -0.187E-27a.u.
   SCALEE = 1.0000    scale energy and forces
   NPACO  =    256;   APACO  = 10.0  distance and # of slots for P.C.
   PSTRESS=    0.0 pullay stress

  Mass of Ions in am
   POMASS =  26.98
  Ionic Valenz
   ZVAL   =   3.00
  Atomic Wigner-Seitz radii
   RWIGS  =  -1.00
  virtual crystal weights 
   VCA    =   1.00
   NELECT =      12.0000    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 =     1;   SIGMA  =   0.20  broadening in eV -4-tet -1-fermi 0-gaus

 Electronic relaxation 2 (details)
   IALGO  =     53    algorithm
   LDIAG  =      T    sub-space diagonalisation (order eigenvalues)
   LSUBROT=      F    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;  MAXMIX= -45

 Intra band minimization:
   WEIMIN = 0.0000     energy-eigenvalue tresh-hold
   EBREAK =  0.21E-06  absolut break condition
   DEPER  =   0.30     relativ break condition  

   TIME   =   0.20     timestep for ELM

  volume/ion in A,a.u.               =      38.89       262.44
  Fermi-wavevector in a.u.,A,eV,Ry     =   0.696897  1.316944  6.607878  0.485665
  Thomas-Fermi vector in A             =   1.780074
 
 Write flags
   LWAVE        =      T    write WAVECAR
   LDOWNSAMPLE  =      F    k-point downsampling of 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       =      0    0 simple, 1 ext, 2 COOP (PROOUT), +10 PAW based schemes


 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

 Exchange correlation treatment:
   GGA     =    PE    GGA type
   LEXCH   =     8    internal setting for exchange type
   LIBXC   =     F    Libxc                    
   VOSKOWN =     0    Vosko Wilk Nusair interpolation
   EXXOEP  =     0    0=HF, 1=EXX-LHF (local Hartree Fock) 2=EXX OEP
   LHFCALC =     T    Hartree Fock is set to
   LSYMGRAD=     F    symmetrize gradient (conserves proper symmetry)
   PRECFOCK=normal    Normal, Fast or Accurate (Low or Medium for compatibility)
   LRHFCALC=     F    long range Hartree Fock
   LRSCOR  =     F    long range correlation only (use DFT for short range part)
   LTHOMAS =     F    Thomas Fermi screening in HF
   LMODELHF=     F    short range full HF, long range fraction AEXX
   FOCKCORR=     1    mode to apply convergence corrections
   LFOCKACE=     T    use Adeptively-Compressed-Exchange operator
   ENCUT4O =  -1.0   cutoff for four orbital integrals eV
   LMAXFOCK=     4    L truncation for augmentation on plane wave grid
   LMAXFOCKAE=  -1    L truncation for all-electron charge restoration on plane wave grid
   NMAXFOCKAE=   1    number of basis functions for all-electron charge restoration
   LFOCKAEDFT=     F  apply the AE augmentation even for DFT
   NKREDX  =     1    reduce k-point grid by
   NKREDY  =     1    reduce k-point grid by
   NKREDZ  =     1    reduce k-point grid by
   SHIFTRED=     F    shift reduced grid of Gamma
   HFKIDENT=     F    idential grid for each k-point
   ODDONLY =     F    use only odd q-grid points
   EVENONLY=     F    use only even q-grid points
   HFALPHA =   -1.0000 decay constant for conv. correction
   MCALPHA =    0.0000 extent of test-charge in conv. correction in multipole expansion
   AEXX    =    0.5000 exact exchange contribution
   HFSCREEN=    0.2000 screening length (either q_TF or 0.3 A-1)
   HFSCREENC=   0.2000 screening length for correlation (either q_TF or 0.3 A-1)
   HFRCUT  =    0.0000 spherical cutoff for potential kernel
   ALDAX   =    0.5000 LDA exchange part
   AGGAX   =    0.5000 GGA exchange part
   ALDAC   =    1.0000 LDA correlation
   AGGAC   =    0.0000 GGA correlation
   ENCUTFOCK=  -1.0 apply spherical cutoff to Coloumb kernel
   NBANDSGWLOW=     1    first orbital included in HF term
   NBLOCK_FOCK=    64    blocking factor in FOCK_ACC

 vdW DFT:
   LUSE_VDW   =     T    switch on vdW DFT
   Zab_VDW    =******    correlation parameter
   PARAM1     =0.1234
   PARAM2     =1.0000
   PARAM3     =0.0000
   -- rVV10 --
   BPARAM     = 6.3000
   CPARAM     = 0.0093

 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
   CSHIFT  =0.1000    complex shift for real part using Kramers Kronig
   OMEGAMAX=  -1.0    maximum frequency
   DEG_THRESHOLD= 0.2000000E-02 threshold for treating states as degnerate
   RTIME   =   -0.100 relaxation time in fs
  (WPLASMAI=    0.000 imaginary part of plasma frequency in eV, 0.658/RTIME)
   DFIELD  = 0.0000000 0.0000000 0.0000000 field for delta impulse in time
 
  Optional k-point grid parameters
   LKPOINTS_OPT  =     F    use optional k-point grid
   KPOINTS_OPT_MODE=     1    mode for optional k-point grid
 
 Orbital magnetization related:
   ORBITALMAG=     F  switch on orbital magnetization
   LCHIMAG   =     F  perturbation theory with respect to B field
   DQ        =  0.001000  dq finite difference perturbation B field
   LLRAUG    =     F  two centre corrections for induced B field



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


 Static calculation
 charge density and potential will be updated during run
 spin polarized calculation
 Conjugate gradient for all bands (Freysoldt, et al. PRB 79, 241103 (2009))
 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            6
 reciprocal scheme for non local part
 use partial core corrections
 no Harris-corrections to forces 
 use gradient corrections 
 use of overlap-Matrix (Vanderbilt PP)
 Methfessel and Paxton  Order N= 1 SIGMA  =   0.20


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


  energy-cutoff  :      400.00
  volume of cell :      155.56
      direct lattice vectors                 reciprocal lattice vectors
     2.857459769  0.000000000  0.000000000     0.349961183 -0.202050183  0.000000000
     1.428729885  2.474632750  0.000000000     0.000000000  0.404100366  0.000000000
     0.000000000  0.000000000 21.999318395     0.000000000  0.000000000  0.045455954

  length of vectors
     2.857459769  2.857459769 21.999318395     0.404100366  0.404100366  0.045455954


 
 old parameters found on file WAVECAR:
  energy-cutoff  :      400.00
  volume of cell :      155.56
      direct lattice vectors                 reciprocal lattice vectors
     2.857459769  0.000000000  0.000000000     0.349961183 -0.202050183  0.000000000
     1.428729885  2.474632750  0.000000000     0.000000000  0.404100366  0.000000000
     0.000000000  0.000000000 21.999318395     0.000000000  0.000000000  0.045455954

  length of vectors

 
 k-points in units of 2pi/SCALE and weight: Automatic Mesh                          
   0.00000000  0.00000000  0.00000000       0.002
   0.01458172 -0.00841876  0.00000000       0.003
   0.01458172  0.00841876  0.00000000       0.003
   0.00000000  0.01683752  0.00000000       0.003
   0.02916343 -0.01683752  0.00000000       0.003
   0.02916343  0.01683752  0.00000000       0.003
   0.00000000  0.03367503  0.00000000       0.003
   0.04374515 -0.02525627  0.00000000       0.003
   0.04374515  0.02525627  0.00000000       0.003
   0.00000000  0.05051255  0.00000000       0.003
   0.05832686 -0.03367503  0.00000000       0.003
   0.05832686  0.03367503  0.00000000       0.003
   0.00000000  0.06735006  0.00000000       0.003
   0.07290858 -0.04209379  0.00000000       0.003
   0.07290858  0.04209379  0.00000000       0.003
   0.00000000  0.08418758  0.00000000       0.003
   0.08749030 -0.05051255  0.00000000       0.003
   0.08749030  0.05051255  0.00000000       0.003
   0.00000000  0.10102509  0.00000000       0.003
   0.10207201 -0.05893130  0.00000000       0.003
   0.10207201  0.05893130  0.00000000       0.003
   0.00000000  0.11786261  0.00000000       0.003
   0.11665373 -0.06735006  0.00000000       0.003
   0.11665373  0.06735006  0.00000000       0.003
   0.00000000  0.13470012  0.00000000       0.003
   0.13123544 -0.07576882  0.00000000       0.003
   0.13123544  0.07576882  0.00000000       0.003
   0.00000000  0.15153764  0.00000000       0.003
   0.14581716 -0.08418758  0.00000000       0.003
   0.14581716  0.08418758  0.00000000       0.003
   0.00000000  0.16837515  0.00000000       0.003
   0.16039888 -0.09260633  0.00000000       0.003
   0.16039888  0.09260633  0.00000000       0.003
   0.00000000  0.18521267  0.00000000       0.003
   0.17498059 -0.10102509  0.00000000       0.002
   0.17498059  0.10102509  0.00000000       0.002
   0.00000000  0.20205018  0.00000000       0.002
   0.02916343 -0.00000000  0.00000000       0.003
   0.01458172  0.02525627  0.00000000       0.003
  -0.01458172  0.02525627  0.00000000       0.003
   0.04374515 -0.00841876  0.00000000       0.003
   0.02916343  0.03367503  0.00000000       0.003
  -0.01458172  0.04209379  0.00000000       0.003
   0.02916343 -0.03367503  0.00000000       0.003
  -0.01458172 -0.04209379  0.00000000       0.003
  -0.04374515 -0.00841876  0.00000000       0.003
   0.05832686 -0.01683752  0.00000000       0.003
   0.04374515  0.04209379  0.00000000       0.003
  -0.01458172  0.05893130  0.00000000       0.003
   0.04374515 -0.04209379  0.00000000       0.003
  -0.01458172 -0.05893130  0.00000000       0.003
  -0.05832686 -0.01683752  0.00000000       0.003
   0.07290858 -0.02525627  0.00000000       0.003
   0.05832686  0.05051255  0.00000000       0.003
  -0.01458172  0.07576882  0.00000000       0.003
   0.05832686 -0.05051255  0.00000000       0.003
  -0.01458172 -0.07576882  0.00000000       0.003
  -0.07290858 -0.02525627  0.00000000       0.003
   0.08749030 -0.03367503  0.00000000       0.003
   0.07290858  0.05893130  0.00000000       0.003
  -0.01458172  0.09260633  0.00000000       0.003
   0.07290858 -0.05893130  0.00000000       0.003
  -0.01458172 -0.09260633  0.00000000       0.003
  -0.08749030 -0.03367503  0.00000000       0.003
   0.10207201 -0.04209379  0.00000000       0.003
   0.08749030  0.06735006  0.00000000       0.003
  -0.01458172  0.10944385  0.00000000       0.003
   0.08749030 -0.06735006  0.00000000       0.003
  -0.01458172 -0.10944385  0.00000000       0.003
  -0.10207201 -0.04209379  0.00000000       0.003
   0.11665373 -0.05051255  0.00000000       0.003
   0.10207201  0.07576882  0.00000000       0.003
  -0.01458172  0.12628136  0.00000000       0.003
   0.10207201 -0.07576882  0.00000000       0.003
  -0.01458172 -0.12628136  0.00000000       0.003
  -0.11665373 -0.05051255  0.00000000       0.003
   0.13123544 -0.05893130  0.00000000       0.003
   0.11665373  0.08418758  0.00000000       0.003
  -0.01458172  0.14311888  0.00000000       0.003
   0.11665373 -0.08418758  0.00000000       0.003
  -0.01458172 -0.14311888  0.00000000       0.003
  -0.13123544 -0.05893130  0.00000000       0.003
   0.14581716 -0.06735006  0.00000000       0.003
   0.13123544  0.09260633  0.00000000       0.003
  -0.01458172  0.15995639  0.00000000       0.003
   0.13123544 -0.09260633  0.00000000       0.003
  -0.01458172 -0.15995639  0.00000000       0.003
  -0.14581716 -0.06735006  0.00000000       0.003
   0.16039888 -0.07576882  0.00000000       0.003
   0.14581716  0.10102509  0.00000000       0.003
  -0.01458172  0.17679391  0.00000000       0.003
   0.14581716 -0.10102509  0.00000000       0.003
  -0.01458172 -0.17679391  0.00000000       0.003
  -0.16039888 -0.07576882  0.00000000       0.003
   0.17498059 -0.08418758  0.00000000       0.003
   0.16039888  0.10944385  0.00000000       0.003
  -0.01458172  0.19363143  0.00000000       0.003
   0.16039888 -0.10944385  0.00000000       0.003
  -0.01458172  0.21046894  0.00000000       0.003
   0.17498059 -0.28623776  0.00000000       0.003
   0.05832686  0.00000000  0.00000000       0.003
   0.02916343  0.05051255  0.00000000       0.003
  -0.02916343  0.05051255  0.00000000       0.003
   0.07290858 -0.00841876  0.00000000       0.003
   0.04374515  0.05893130  0.00000000       0.003
  -0.02916343  0.06735006  0.00000000       0.003
   0.04374515 -0.05893130  0.00000000       0.003
  -0.02916343 -0.06735006  0.00000000       0.003
  -0.07290858 -0.00841876  0.00000000       0.003
   0.08749030 -0.01683752  0.00000000       0.003
   0.05832686  0.06735006  0.00000000       0.003
  -0.02916343  0.08418758  0.00000000       0.003
   0.05832686 -0.06735006  0.00000000       0.003
  -0.02916343 -0.08418758  0.00000000       0.003
  -0.08749030 -0.01683752  0.00000000       0.003
   0.10207201 -0.02525627  0.00000000       0.003
   0.07290858  0.07576882  0.00000000       0.003
  -0.02916343  0.10102509  0.00000000       0.003
   0.07290858 -0.07576882  0.00000000       0.003
  -0.02916343 -0.10102509  0.00000000       0.003
  -0.10207201 -0.02525627  0.00000000       0.003
   0.11665373 -0.03367503  0.00000000       0.003
   0.08749030  0.08418758  0.00000000       0.003
  -0.02916343  0.11786261  0.00000000       0.003
   0.08749030 -0.08418758  0.00000000       0.003
  -0.02916343 -0.11786261  0.00000000       0.003
  -0.11665373 -0.03367503  0.00000000       0.003
   0.13123544 -0.04209379  0.00000000       0.003
   0.10207201  0.09260633  0.00000000       0.003
  -0.02916343  0.13470012  0.00000000       0.003
   0.10207201 -0.09260633  0.00000000       0.003
  -0.02916343 -0.13470012  0.00000000       0.003
  -0.13123544 -0.04209379  0.00000000       0.003
   0.14581716 -0.05051255  0.00000000       0.003
   0.11665373  0.10102509  0.00000000       0.003
  -0.02916343  0.15153764  0.00000000       0.003
   0.11665373 -0.10102509  0.00000000       0.003
  -0.02916343 -0.15153764  0.00000000       0.003
  -0.14581716 -0.05051255  0.00000000       0.003
   0.16039888 -0.05893130  0.00000000       0.003
   0.13123544  0.10944385  0.00000000       0.003
  -0.02916343  0.16837515  0.00000000       0.003
   0.13123544 -0.10944385  0.00000000       0.003
  -0.02916343 -0.16837515  0.00000000       0.003
  -0.16039888 -0.05893130  0.00000000       0.003
   0.17498059 -0.06735006  0.00000000       0.003
   0.14581716  0.11786261  0.00000000       0.003
  -0.02916343  0.18521267  0.00000000       0.003
   0.14581716 -0.11786261  0.00000000       0.003
  -0.02916343  0.21888770  0.00000000       0.003
   0.17498059 -0.26940024  0.00000000       0.003
  -0.16039888  0.12628136  0.00000000       0.003
   0.16039888 -0.27781900  0.00000000       0.003
  -0.02916343  0.20205018  0.00000000       0.003
   0.08749030  0.00000000  0.00000000       0.003
   0.04374515  0.07576882  0.00000000       0.003
  -0.04374515  0.07576882  0.00000000       0.003
   0.10207201 -0.00841876  0.00000000       0.003
   0.05832686  0.08418758  0.00000000       0.003
  -0.04374515  0.09260633  0.00000000       0.003
   0.05832686 -0.08418758  0.00000000       0.003
  -0.04374515 -0.09260633  0.00000000       0.003
  -0.10207201 -0.00841876  0.00000000       0.003
   0.11665373 -0.01683752  0.00000000       0.003
   0.07290858  0.09260633  0.00000000       0.003
  -0.04374515  0.10944385  0.00000000       0.003
   0.07290858 -0.09260633  0.00000000       0.003
  -0.04374515 -0.10944385  0.00000000       0.003
  -0.11665373 -0.01683752  0.00000000       0.003
   0.13123544 -0.02525627  0.00000000       0.003
   0.08749030  0.10102509  0.00000000       0.003
  -0.04374515  0.12628136  0.00000000       0.003
   0.08749030 -0.10102509  0.00000000       0.003
  -0.04374515 -0.12628136  0.00000000       0.003
  -0.13123544 -0.02525627  0.00000000       0.003
   0.14581716 -0.03367503  0.00000000       0.003
   0.10207201  0.10944385  0.00000000       0.003
  -0.04374515  0.14311888  0.00000000       0.003
   0.10207201 -0.10944385  0.00000000       0.003
  -0.04374515 -0.14311888  0.00000000       0.003
  -0.14581716 -0.03367503  0.00000000       0.003
   0.16039888 -0.04209379  0.00000000       0.003
   0.11665373  0.11786261  0.00000000       0.003
  -0.04374515  0.15995639  0.00000000       0.003
   0.11665373 -0.11786261  0.00000000       0.003
  -0.04374515 -0.15995639  0.00000000       0.003
  -0.16039888 -0.04209379  0.00000000       0.003
   0.17498059 -0.05051255  0.00000000       0.003
   0.13123544  0.12628136  0.00000000       0.003
  -0.04374515  0.17679391  0.00000000       0.003
   0.13123544 -0.12628136  0.00000000       0.003
  -0.04374515  0.22730646  0.00000000       0.003
   0.17498059 -0.25256273  0.00000000       0.003
  -0.16039888  0.14311888  0.00000000       0.003
   0.14581716 -0.26940024  0.00000000       0.003
  -0.04374515  0.19363143  0.00000000       0.003
   0.14581716 -0.13470012  0.00000000       0.003
  -0.04374515  0.21046894  0.00000000       0.003
   0.16039888 -0.26098149  0.00000000       0.003
   0.11665373 -0.00000000  0.00000000       0.003
   0.05832686  0.10102509  0.00000000       0.003
  -0.05832686  0.10102509  0.00000000       0.003
   0.13123544 -0.00841876  0.00000000       0.003
   0.07290858  0.10944385  0.00000000       0.003
  -0.05832686  0.11786261  0.00000000       0.003
   0.07290858 -0.10944385  0.00000000       0.003
  -0.05832686 -0.11786261  0.00000000       0.003
  -0.13123544 -0.00841876  0.00000000       0.003
   0.14581716 -0.01683752  0.00000000       0.003
   0.08749030  0.11786261  0.00000000       0.003
  -0.05832686  0.13470012  0.00000000       0.003
   0.08749030 -0.11786261  0.00000000       0.003
  -0.05832686 -0.13470012  0.00000000       0.003
  -0.14581716 -0.01683752  0.00000000       0.003
   0.16039888 -0.02525627  0.00000000       0.003
   0.10207201  0.12628136  0.00000000       0.003
  -0.05832686  0.15153764  0.00000000       0.003
   0.10207201 -0.12628136  0.00000000       0.003
  -0.05832686 -0.15153764  0.00000000       0.003
  -0.16039888 -0.02525627  0.00000000       0.003
   0.17498059 -0.03367503  0.00000000       0.003
   0.11665373  0.13470012  0.00000000       0.003
  -0.05832686  0.16837515  0.00000000       0.003
   0.11665373 -0.13470012  0.00000000       0.003
  -0.05832686  0.23572521  0.00000000       0.003
   0.17498059 -0.23572521  0.00000000       0.003
  -0.16039888  0.15995639  0.00000000       0.003
   0.13123544 -0.26098149  0.00000000       0.003
  -0.05832686  0.18521267  0.00000000       0.003
   0.13123544 -0.14311888  0.00000000       0.003
  -0.05832686  0.21888770  0.00000000       0.003
   0.16039888 -0.24414397  0.00000000       0.003
  -0.14581716  0.15153764  0.00000000       0.003
   0.14581716 -0.25256273  0.00000000       0.003
  -0.05832686  0.20205018  0.00000000       0.003
   0.14581716  0.00000000  0.00000000       0.003
   0.07290858  0.12628136  0.00000000       0.003
  -0.07290858  0.12628136  0.00000000       0.003
   0.16039888 -0.00841876  0.00000000       0.003
   0.08749030  0.13470012  0.00000000       0.003
  -0.07290858  0.14311888  0.00000000       0.003
   0.08749030 -0.13470012  0.00000000       0.003
  -0.07290858 -0.14311888  0.00000000       0.003
  -0.16039888 -0.00841876  0.00000000       0.003
   0.17498059 -0.01683752  0.00000000       0.003
   0.10207201  0.14311888  0.00000000       0.003
  -0.07290858  0.15995639  0.00000000       0.003
   0.10207201 -0.14311888  0.00000000       0.003
  -0.07290858  0.24414397  0.00000000       0.003
   0.17498059 -0.21888770  0.00000000       0.003
  -0.16039888  0.17679391  0.00000000       0.003
   0.11665373 -0.25256273  0.00000000       0.003
  -0.07290858  0.17679391  0.00000000       0.003
   0.11665373 -0.15153764  0.00000000       0.003
  -0.07290858  0.22730646  0.00000000       0.003
   0.16039888 -0.22730646  0.00000000       0.003
  -0.14581716  0.16837515  0.00000000       0.003
   0.13123544 -0.24414397  0.00000000       0.003
  -0.07290858  0.19363143  0.00000000       0.003
   0.13123544 -0.15995639  0.00000000       0.003
  -0.07290858  0.21046894  0.00000000       0.003
   0.14581716 -0.23572521  0.00000000       0.003
   0.17498059  0.00000000  0.00000000       0.003
   0.08749030  0.15153764  0.00000000       0.003
  -0.08749030  0.15153764  0.00000000       0.003
  -0.16039888  0.19363143  0.00000000       0.003
   0.10207201 -0.24414397  0.00000000       0.003
  -0.08749030  0.16837515  0.00000000       0.003
   0.10207201 -0.15995639  0.00000000       0.003
  -0.08749030  0.23572521  0.00000000       0.003
   0.16039888 -0.21046894  0.00000000       0.003
  -0.14581716  0.18521267  0.00000000       0.003
   0.11665373 -0.23572521  0.00000000       0.003
  -0.08749030  0.18521267  0.00000000       0.003
   0.11665373 -0.16837515  0.00000000       0.003
  -0.08749030  0.21888770  0.00000000       0.003
   0.14581716 -0.21888770  0.00000000       0.003
  -0.13123544  0.17679391  0.00000000       0.003
   0.13123544 -0.22730646  0.00000000       0.003
  -0.08749030  0.20205018  0.00000000       0.003
  -0.14581716  0.20205018  0.00000000       0.003
   0.10207201 -0.22730646  0.00000000       0.003
  -0.10207201  0.17679391  0.00000000       0.003
  -0.13123544  0.19363143  0.00000000       0.003
   0.11665373 -0.21888770  0.00000000       0.003
  -0.10207201  0.19363143  0.00000000       0.003
   0.11665373 -0.18521267  0.00000000       0.003
  -0.10207201  0.21046894  0.00000000       0.003
   0.13123544 -0.21046894  0.00000000       0.003
  -0.11665373  0.20205018  0.00000000       0.003
 
 k-points in reciprocal lattice and weights: Automatic Mesh                          
   0.00000000  0.00000000  0.00000000       0.002
   0.04166667 -0.00000000  0.00000000       0.003
   0.04166667  0.04166667  0.00000000       0.003
   0.00000000  0.04166667  0.00000000       0.003
   0.08333333  0.00000000  0.00000000       0.003
   0.08333333  0.08333333  0.00000000       0.003
   0.00000000  0.08333333  0.00000000       0.003
   0.12500000  0.00000000  0.00000000       0.003
   0.12500000  0.12500000  0.00000000       0.003
   0.00000000  0.12500000  0.00000000       0.003
   0.16666667 -0.00000000  0.00000000       0.003
   0.16666667  0.16666667  0.00000000       0.003
   0.00000000  0.16666667  0.00000000       0.003
   0.20833333  0.00000000  0.00000000       0.003
   0.20833333  0.20833333  0.00000000       0.003
   0.00000000  0.20833333  0.00000000       0.003
   0.25000000  0.00000000  0.00000000       0.003
   0.25000000  0.25000000  0.00000000       0.003
   0.00000000  0.25000000  0.00000000       0.003
   0.29166667  0.00000000  0.00000000       0.003
   0.29166667  0.29166667  0.00000000       0.003
   0.00000000  0.29166667  0.00000000       0.003
   0.33333333  0.00000000  0.00000000       0.003
   0.33333333  0.33333333  0.00000000       0.003
   0.00000000  0.33333333  0.00000000       0.003
   0.37500000  0.00000000  0.00000000       0.003
   0.37500000  0.37500000  0.00000000       0.003
   0.00000000  0.37500000  0.00000000       0.003
   0.41666667  0.00000000  0.00000000       0.003
   0.41666667  0.41666667  0.00000000       0.003
   0.00000000  0.41666667  0.00000000       0.003
   0.45833333  0.00000000  0.00000000       0.003
   0.45833333  0.45833333  0.00000000       0.003
   0.00000000  0.45833333  0.00000000       0.003
   0.50000000  0.00000000  0.00000000       0.002
   0.50000000  0.50000000  0.00000000       0.002
   0.00000000  0.50000000  0.00000000       0.002
   0.08333333  0.04166667  0.00000000       0.003
   0.04166667  0.08333333  0.00000000       0.003
  -0.04166667  0.04166667  0.00000000       0.003
   0.12500000  0.04166667  0.00000000       0.003
   0.08333333  0.12500000  0.00000000       0.003
  -0.04166667  0.08333333  0.00000000       0.003
   0.08333333 -0.04166667  0.00000000       0.003
  -0.04166667 -0.12500000  0.00000000       0.003
  -0.12500000 -0.08333333  0.00000000       0.003
   0.16666667  0.04166667  0.00000000       0.003
   0.12500000  0.16666667  0.00000000       0.003
  -0.04166667  0.12500000  0.00000000       0.003
   0.12500000 -0.04166667  0.00000000       0.003
  -0.04166667 -0.16666667  0.00000000       0.003
  -0.16666667 -0.12500000  0.00000000       0.003
   0.20833333  0.04166667  0.00000000       0.003
   0.16666667  0.20833333  0.00000000       0.003
  -0.04166667  0.16666667  0.00000000       0.003
   0.16666667 -0.04166667  0.00000000       0.003
  -0.04166667 -0.20833333  0.00000000       0.003
  -0.20833333 -0.16666667  0.00000000       0.003
   0.25000000  0.04166667  0.00000000       0.003
   0.20833333  0.25000000  0.00000000       0.003
  -0.04166667  0.20833333  0.00000000       0.003
   0.20833333 -0.04166667  0.00000000       0.003
  -0.04166667 -0.25000000  0.00000000       0.003
  -0.25000000 -0.20833333  0.00000000       0.003
   0.29166667  0.04166667  0.00000000       0.003
   0.25000000  0.29166667  0.00000000       0.003
  -0.04166667  0.25000000  0.00000000       0.003
   0.25000000 -0.04166667  0.00000000       0.003
  -0.04166667 -0.29166667  0.00000000       0.003
  -0.29166667 -0.25000000  0.00000000       0.003
   0.33333333  0.04166667  0.00000000       0.003
   0.29166667  0.33333333  0.00000000       0.003
  -0.04166667  0.29166667  0.00000000       0.003
   0.29166667 -0.04166667  0.00000000       0.003
  -0.04166667 -0.33333333  0.00000000       0.003
  -0.33333333 -0.29166667  0.00000000       0.003
   0.37500000  0.04166667  0.00000000       0.003
   0.33333333  0.37500000  0.00000000       0.003
  -0.04166667  0.33333333  0.00000000       0.003
   0.33333333 -0.04166667  0.00000000       0.003
  -0.04166667 -0.37500000  0.00000000       0.003
  -0.37500000 -0.33333333  0.00000000       0.003
   0.41666667  0.04166667  0.00000000       0.003
   0.37500000  0.41666667  0.00000000       0.003
  -0.04166667  0.37500000  0.00000000       0.003
   0.37500000 -0.04166667  0.00000000       0.003
  -0.04166667 -0.41666667  0.00000000       0.003
  -0.41666667 -0.37500000  0.00000000       0.003
   0.45833333  0.04166667  0.00000000       0.003
   0.41666667  0.45833333  0.00000000       0.003
  -0.04166667  0.41666667  0.00000000       0.003
   0.41666667 -0.04166667  0.00000000       0.003
  -0.04166667 -0.45833333  0.00000000       0.003
  -0.45833333 -0.41666667  0.00000000       0.003
   0.50000000  0.04166667  0.00000000       0.003
   0.45833333  0.50000000  0.00000000       0.003
  -0.04166667  0.45833333  0.00000000       0.003
   0.45833333 -0.04166667  0.00000000       0.003
  -0.04166667  0.50000000  0.00000000       0.003
   0.50000000 -0.45833333  0.00000000       0.003
   0.16666667  0.08333333  0.00000000       0.003
   0.08333333  0.16666667  0.00000000       0.003
  -0.08333333  0.08333333  0.00000000       0.003
   0.20833333  0.08333333  0.00000000       0.003
   0.12500000  0.20833333  0.00000000       0.003
  -0.08333333  0.12500000  0.00000000       0.003
   0.12500000 -0.08333333  0.00000000       0.003
  -0.08333333 -0.20833333  0.00000000       0.003
  -0.20833333 -0.12500000  0.00000000       0.003
   0.25000000  0.08333333  0.00000000       0.003
   0.16666667  0.25000000  0.00000000       0.003
  -0.08333333  0.16666667  0.00000000       0.003
   0.16666667 -0.08333333  0.00000000       0.003
  -0.08333333 -0.25000000  0.00000000       0.003
  -0.25000000 -0.16666667  0.00000000       0.003
   0.29166667  0.08333333  0.00000000       0.003
   0.20833333  0.29166667  0.00000000       0.003
  -0.08333333  0.20833333  0.00000000       0.003
   0.20833333 -0.08333333  0.00000000       0.003
  -0.08333333 -0.29166667  0.00000000       0.003
  -0.29166667 -0.20833333  0.00000000       0.003
   0.33333333  0.08333333  0.00000000       0.003
   0.25000000  0.33333333  0.00000000       0.003
  -0.08333333  0.25000000  0.00000000       0.003
   0.25000000 -0.08333333  0.00000000       0.003
  -0.08333333 -0.33333333  0.00000000       0.003
  -0.33333333 -0.25000000  0.00000000       0.003
   0.37500000  0.08333333  0.00000000       0.003
   0.29166667  0.37500000  0.00000000       0.003
  -0.08333333  0.29166667  0.00000000       0.003
   0.29166667 -0.08333333  0.00000000       0.003
  -0.08333333 -0.37500000  0.00000000       0.003
  -0.37500000 -0.29166667  0.00000000       0.003
   0.41666667  0.08333333  0.00000000       0.003
   0.33333333  0.41666667  0.00000000       0.003
  -0.08333333  0.33333333  0.00000000       0.003
   0.33333333 -0.08333333  0.00000000       0.003
  -0.08333333 -0.41666667  0.00000000       0.003
  -0.41666667 -0.33333333  0.00000000       0.003
   0.45833333  0.08333333  0.00000000       0.003
   0.37500000  0.45833333  0.00000000       0.003
  -0.08333333  0.37500000  0.00000000       0.003
   0.37500000 -0.08333333  0.00000000       0.003
  -0.08333333 -0.45833333  0.00000000       0.003
  -0.45833333 -0.37500000  0.00000000       0.003
   0.50000000  0.08333333  0.00000000       0.003
   0.41666667  0.50000000  0.00000000       0.003
  -0.08333333  0.41666667  0.00000000       0.003
   0.41666667 -0.08333333  0.00000000       0.003
  -0.08333333  0.50000000  0.00000000       0.003
   0.50000000 -0.41666667  0.00000000       0.003
  -0.45833333  0.08333333  0.00000000       0.003
   0.45833333 -0.45833333  0.00000000       0.003
  -0.08333333  0.45833333  0.00000000       0.003
   0.25000000  0.12500000  0.00000000       0.003
   0.12500000  0.25000000  0.00000000       0.003
  -0.12500000  0.12500000  0.00000000       0.003
   0.29166667  0.12500000  0.00000000       0.003
   0.16666667  0.29166667  0.00000000       0.003
  -0.12500000  0.16666667  0.00000000       0.003
   0.16666667 -0.12500000  0.00000000       0.003
  -0.12500000 -0.29166667  0.00000000       0.003
  -0.29166667 -0.16666667  0.00000000       0.003
   0.33333333  0.12500000  0.00000000       0.003
   0.20833333  0.33333333  0.00000000       0.003
  -0.12500000  0.20833333  0.00000000       0.003
   0.20833333 -0.12500000  0.00000000       0.003
  -0.12500000 -0.33333333  0.00000000       0.003
  -0.33333333 -0.20833333  0.00000000       0.003
   0.37500000  0.12500000  0.00000000       0.003
   0.25000000  0.37500000  0.00000000       0.003
  -0.12500000  0.25000000  0.00000000       0.003
   0.25000000 -0.12500000  0.00000000       0.003
  -0.12500000 -0.37500000  0.00000000       0.003
  -0.37500000 -0.25000000  0.00000000       0.003
   0.41666667  0.12500000  0.00000000       0.003
   0.29166667  0.41666667  0.00000000       0.003
  -0.12500000  0.29166667  0.00000000       0.003
   0.29166667 -0.12500000  0.00000000       0.003
  -0.12500000 -0.41666667  0.00000000       0.003
  -0.41666667 -0.29166667  0.00000000       0.003
   0.45833333  0.12500000  0.00000000       0.003
   0.33333333  0.45833333  0.00000000       0.003
  -0.12500000  0.33333333  0.00000000       0.003
   0.33333333 -0.12500000  0.00000000       0.003
  -0.12500000 -0.45833333  0.00000000       0.003
  -0.45833333 -0.33333333  0.00000000       0.003
   0.50000000  0.12500000  0.00000000       0.003
   0.37500000  0.50000000  0.00000000       0.003
  -0.12500000  0.37500000  0.00000000       0.003
   0.37500000 -0.12500000  0.00000000       0.003
  -0.12500000  0.50000000  0.00000000       0.003
   0.50000000 -0.37500000  0.00000000       0.003
  -0.45833333  0.12500000  0.00000000       0.003
   0.41666667 -0.45833333  0.00000000       0.003
  -0.12500000  0.41666667  0.00000000       0.003
   0.41666667 -0.12500000  0.00000000       0.003
  -0.12500000  0.45833333  0.00000000       0.003
   0.45833333 -0.41666667  0.00000000       0.003
   0.33333333  0.16666667  0.00000000       0.003
   0.16666667  0.33333333  0.00000000       0.003
  -0.16666667  0.16666667  0.00000000       0.003
   0.37500000  0.16666667  0.00000000       0.003
   0.20833333  0.37500000  0.00000000       0.003
  -0.16666667  0.20833333  0.00000000       0.003
   0.20833333 -0.16666667  0.00000000       0.003
  -0.16666667 -0.37500000  0.00000000       0.003
  -0.37500000 -0.20833333  0.00000000       0.003
   0.41666667  0.16666667  0.00000000       0.003
   0.25000000  0.41666667  0.00000000       0.003
  -0.16666667  0.25000000  0.00000000       0.003
   0.25000000 -0.16666667  0.00000000       0.003
  -0.16666667 -0.41666667  0.00000000       0.003
  -0.41666667 -0.25000000  0.00000000       0.003
   0.45833333  0.16666667  0.00000000       0.003
   0.29166667  0.45833333  0.00000000       0.003
  -0.16666667  0.29166667  0.00000000       0.003
   0.29166667 -0.16666667  0.00000000       0.003
  -0.16666667 -0.45833333  0.00000000       0.003
  -0.45833333 -0.29166667  0.00000000       0.003
   0.50000000  0.16666667  0.00000000       0.003
   0.33333333  0.50000000  0.00000000       0.003
  -0.16666667  0.33333333  0.00000000       0.003
   0.33333333 -0.16666667  0.00000000       0.003
  -0.16666667  0.50000000  0.00000000       0.003
   0.50000000 -0.33333333  0.00000000       0.003
  -0.45833333  0.16666667  0.00000000       0.003
   0.37500000 -0.45833333  0.00000000       0.003
  -0.16666667  0.37500000  0.00000000       0.003
   0.37500000 -0.16666667  0.00000000       0.003
  -0.16666667  0.45833333  0.00000000       0.003
   0.45833333 -0.37500000  0.00000000       0.003
  -0.41666667  0.16666667  0.00000000       0.003
   0.41666667 -0.41666667  0.00000000       0.003
  -0.16666667  0.41666667  0.00000000       0.003
   0.41666667  0.20833333  0.00000000       0.003
   0.20833333  0.41666667  0.00000000       0.003
  -0.20833333  0.20833333  0.00000000       0.003
   0.45833333  0.20833333  0.00000000       0.003
   0.25000000  0.45833333  0.00000000       0.003
  -0.20833333  0.25000000  0.00000000       0.003
   0.25000000 -0.20833333  0.00000000       0.003
  -0.20833333 -0.45833333  0.00000000       0.003
  -0.45833333 -0.25000000  0.00000000       0.003
   0.50000000  0.20833333  0.00000000       0.003
   0.29166667  0.50000000  0.00000000       0.003
  -0.20833333  0.29166667  0.00000000       0.003
   0.29166667 -0.20833333  0.00000000       0.003
  -0.20833333  0.50000000  0.00000000       0.003
   0.50000000 -0.29166667  0.00000000       0.003
  -0.45833333  0.20833333  0.00000000       0.003
   0.33333333 -0.45833333  0.00000000       0.003
  -0.20833333  0.33333333  0.00000000       0.003
   0.33333333 -0.20833333  0.00000000       0.003
  -0.20833333  0.45833333  0.00000000       0.003
   0.45833333 -0.33333333  0.00000000       0.003
  -0.41666667  0.20833333  0.00000000       0.003
   0.37500000 -0.41666667  0.00000000       0.003
  -0.20833333  0.37500000  0.00000000       0.003
   0.37500000 -0.20833333  0.00000000       0.003
  -0.20833333  0.41666667  0.00000000       0.003
   0.41666667 -0.37500000  0.00000000       0.003
   0.50000000  0.25000000  0.00000000       0.003
   0.25000000  0.50000000  0.00000000       0.003
  -0.25000000  0.25000000  0.00000000       0.003
  -0.45833333  0.25000000  0.00000000       0.003
   0.29166667 -0.45833333  0.00000000       0.003
  -0.25000000  0.29166667  0.00000000       0.003
   0.29166667 -0.25000000  0.00000000       0.003
  -0.25000000  0.45833333  0.00000000       0.003
   0.45833333 -0.29166667  0.00000000       0.003
  -0.41666667  0.25000000  0.00000000       0.003
   0.33333333 -0.41666667  0.00000000       0.003
  -0.25000000  0.33333333  0.00000000       0.003
   0.33333333 -0.25000000  0.00000000       0.003
  -0.25000000  0.41666667  0.00000000       0.003
   0.41666667 -0.33333333  0.00000000       0.003
  -0.37500000  0.25000000  0.00000000       0.003
   0.37500000 -0.37500000  0.00000000       0.003
  -0.25000000  0.37500000  0.00000000       0.003
  -0.41666667  0.29166667  0.00000000       0.003
   0.29166667 -0.41666667  0.00000000       0.003
  -0.29166667  0.29166667  0.00000000       0.003
  -0.37500000  0.29166667  0.00000000       0.003
   0.33333333 -0.37500000  0.00000000       0.003
  -0.29166667  0.33333333  0.00000000       0.003
   0.33333333 -0.29166667  0.00000000       0.003
  -0.29166667  0.37500000  0.00000000       0.003
   0.37500000 -0.33333333  0.00000000       0.003
  -0.33333333  0.33333333  0.00000000       0.003
 
 position of ions in fractional coordinates (direct lattice) 
   0.00000000  0.00000000  0.00000000
   0.33333333  0.33333333  0.10605356
   0.66666667  0.66666667  0.20756153
   0.00000000  0.00000000  0.30906950
 
 position of ions in cartesian coordinates  (Angst):
   0.00000000  0.00000000  0.00000000
   1.42872988  0.82487758  2.33310613
   2.85745977  1.64975517  4.56621226
   0.00000000  0.00000000  6.79931839
 


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


 k-point   1 :   0.0000 0.0000 0.0000  plane waves:    2867
 k-point   2 :   0.0417-0.0000 0.0000  plane waves:    2842
 k-point   3 :   0.0417 0.0417 0.0000  plane waves:    2842
 k-point   4 :   0.0000 0.0417 0.0000  plane waves:    2842
 k-point   5 :   0.0833 0.0000 0.0000  plane waves:    2836
 k-point   6 :   0.0833 0.0833 0.0000  plane waves:    2836
 k-point   7 :   0.0000 0.0833 0.0000  plane waves:    2836
 k-point   8 :   0.1250 0.0000 0.0000  plane waves:    2834
 k-point   9 :   0.1250 0.1250 0.0000  plane waves:    2834
 k-point  10 :   0.0000 0.1250 0.0000  plane waves:    2834
 k-point  11 :   0.1667-0.0000 0.0000  plane waves:    2840
 k-point  12 :   0.1667 0.1667 0.0000  plane waves:    2840
 k-point  13 :   0.0000 0.1667 0.0000  plane waves:    2840
 k-point  14 :   0.2083 0.0000 0.0000  plane waves:    2842
 k-point  15 :   0.2083 0.2083 0.0000  plane waves:    2842
 k-point  16 :   0.0000 0.2083 0.0000  plane waves:    2842
 k-point  17 :   0.2500 0.0000 0.0000  plane waves:    2840
 k-point  18 :   0.2500 0.2500 0.0000  plane waves:    2840
 k-point  19 :   0.0000 0.2500 0.0000  plane waves:    2840
 k-point  20 :   0.2917 0.0000 0.0000  plane waves:    2838
 k-point  21 :   0.2917 0.2917 0.0000  plane waves:    2838
 k-point  22 :   0.0000 0.2917 0.0000  plane waves:    2838
 k-point  23 :   0.3333 0.0000 0.0000  plane waves:    2834
 k-point  24 :   0.3333 0.3333 0.0000  plane waves:    2834
 k-point  25 :   0.0000 0.3333 0.0000  plane waves:    2834
 k-point  26 :   0.3750 0.0000 0.0000  plane waves:    2834
 k-point  27 :   0.3750 0.3750 0.0000  plane waves:    2834
 k-point  28 :   0.0000 0.3750 0.0000  plane waves:    2834
 k-point  29 :   0.4167 0.0000 0.0000  plane waves:    2828
 k-point  30 :   0.4167 0.4167 0.0000  plane waves:    2828
 k-point  31 :   0.0000 0.4167 0.0000  plane waves:    2828
 k-point  32 :   0.4583 0.0000 0.0000  plane waves:    2828
 k-point  33 :   0.4583 0.4583 0.0000  plane waves:    2828
 k-point  34 :   0.0000 0.4583 0.0000  plane waves:    2828
 k-point  35 :   0.5000 0.0000 0.0000  plane waves:    2824
 k-point  36 :   0.5000 0.5000 0.0000  plane waves:    2824
 k-point  37 :   0.0000 0.5000 0.0000  plane waves:    2824
 k-point  38 :   0.0833 0.0417 0.0000  plane waves:    2833
 k-point  39 :   0.0417 0.0833 0.0000  plane waves:    2833
 k-point  40 :  -0.0417 0.0417 0.0000  plane waves:    2833
 k-point  41 :   0.1250 0.0417 0.0000  plane waves:    2835
 k-point  42 :   0.0833 0.1250 0.0000  plane waves:    2835
 k-point  43 :  -0.0417 0.0833 0.0000  plane waves:    2835
 k-point  44 :   0.0833-0.0417 0.0000  plane waves:    2835
 k-point  45 :  -0.0417-0.1250 0.0000  plane waves:    2835
 k-point  46 :  -0.1250-0.0833 0.0000  plane waves:    2835
 k-point  47 :   0.1667 0.0417 0.0000  plane waves:    2838
 k-point  48 :   0.1250 0.1667 0.0000  plane waves:    2838
 k-point  49 :  -0.0417 0.1250 0.0000  plane waves:    2838
 k-point  50 :   0.1250-0.0417 0.0000  plane waves:    2838
 k-point  51 :  -0.0417-0.1667 0.0000  plane waves:    2838
 k-point  52 :  -0.1667-0.1250 0.0000  plane waves:    2838
 k-point  53 :   0.2083 0.0417 0.0000  plane waves:    2840
 k-point  54 :   0.1667 0.2083 0.0000  plane waves:    2840
 k-point  55 :  -0.0417 0.1667 0.0000  plane waves:    2840
 k-point  56 :   0.1667-0.0417 0.0000  plane waves:    2840
 k-point  57 :  -0.0417-0.2083 0.0000  plane waves:    2840
 k-point  58 :  -0.2083-0.1667 0.0000  plane waves:    2840
 k-point  59 :   0.2500 0.0417 0.0000  plane waves:    2844
 k-point  60 :   0.2083 0.2500 0.0000  plane waves:    2844
 k-point  61 :  -0.0417 0.2083 0.0000  plane waves:    2844
 k-point  62 :   0.2083-0.0417 0.0000  plane waves:    2844
 k-point  63 :  -0.0417-0.2500 0.0000  plane waves:    2844
 k-point  64 :  -0.2500-0.2083 0.0000  plane waves:    2844
 k-point  65 :   0.2917 0.0417 0.0000  plane waves:    2836
 k-point  66 :   0.2500 0.2917 0.0000  plane waves:    2836
 k-point  67 :  -0.0417 0.2500 0.0000  plane waves:    2836
 k-point  68 :   0.2500-0.0417 0.0000  plane waves:    2836
 k-point  69 :  -0.0417-0.2917 0.0000  plane waves:    2836
 k-point  70 :  -0.2917-0.2500 0.0000  plane waves:    2836
 k-point  71 :   0.3333 0.0417 0.0000  plane waves:    2826
 k-point  72 :   0.2917 0.3333 0.0000  plane waves:    2826
 k-point  73 :  -0.0417 0.2917 0.0000  plane waves:    2826
 k-point  74 :   0.2917-0.0417 0.0000  plane waves:    2826
 k-point  75 :  -0.0417-0.3333 0.0000  plane waves:    2826
 k-point  76 :  -0.3333-0.2917 0.0000  plane waves:    2826
 k-point  77 :   0.3750 0.0417 0.0000  plane waves:    2833
 k-point  78 :   0.3333 0.3750 0.0000  plane waves:    2833
 k-point  79 :  -0.0417 0.3333 0.0000  plane waves:    2833
 k-point  80 :   0.3333-0.0417 0.0000  plane waves:    2833
 k-point  81 :  -0.0417-0.3750 0.0000  plane waves:    2833
 k-point  82 :  -0.3750-0.3333 0.0000  plane waves:    2833
 k-point  83 :   0.4167 0.0417 0.0000  plane waves:    2829
 k-point  84 :   0.3750 0.4167 0.0000  plane waves:    2829
 k-point  85 :  -0.0417 0.3750 0.0000  plane waves:    2829
 k-point  86 :   0.3750-0.0417 0.0000  plane waves:    2829
 k-point  87 :  -0.0417-0.4167 0.0000  plane waves:    2829
 k-point  88 :  -0.4167-0.3750 0.0000  plane waves:    2829
 k-point  89 :   0.4583 0.0417 0.0000  plane waves:    2824
 k-point  90 :   0.4167 0.4583 0.0000  plane waves:    2824
 k-point  91 :  -0.0417 0.4167 0.0000  plane waves:    2824
 k-point  92 :   0.4167-0.0417 0.0000  plane waves:    2824
 k-point  93 :  -0.0417-0.4583 0.0000  plane waves:    2824
 k-point  94 :  -0.4583-0.4167 0.0000  plane waves:    2824
 k-point  95 :   0.5000 0.0417 0.0000  plane waves:    2832
 k-point  96 :   0.4583 0.5000 0.0000  plane waves:    2832
 k-point  97 :  -0.0417 0.4583 0.0000  plane waves:    2832
 k-point  98 :   0.4583-0.0417 0.0000  plane waves:    2832
 k-point  99 :  -0.0417 0.5000 0.0000  plane waves:    2832
 k-point 100 :   0.5000-0.4583 0.0000  plane waves:    2832
 k-point 101 :   0.1667 0.0833 0.0000  plane waves:    2847
 k-point 102 :   0.0833 0.1667 0.0000  plane waves:    2847
 k-point 103 :  -0.0833 0.0833 0.0000  plane waves:    2847
 k-point 104 :   0.2083 0.0833 0.0000  plane waves:    2843
 k-point 105 :   0.1250 0.2083 0.0000  plane waves:    2843
 k-point 106 :  -0.0833 0.1250 0.0000  plane waves:    2843
 k-point 107 :   0.1250-0.0833 0.0000  plane waves:    2843
 k-point 108 :  -0.0833-0.2083 0.0000  plane waves:    2843
 k-point 109 :  -0.2083-0.1250 0.0000  plane waves:    2843
 k-point 110 :   0.2500 0.0833 0.0000  plane waves:    2844
 k-point 111 :   0.1667 0.2500 0.0000  plane waves:    2844
 k-point 112 :  -0.0833 0.1667 0.0000  plane waves:    2844
 k-point 113 :   0.1667-0.0833 0.0000  plane waves:    2844
 k-point 114 :  -0.0833-0.2500 0.0000  plane waves:    2844
 k-point 115 :  -0.2500-0.1667 0.0000  plane waves:    2844
 k-point 116 :   0.2917 0.0833 0.0000  plane waves:    2840
 k-point 117 :   0.2083 0.2917 0.0000  plane waves:    2840
 k-point 118 :  -0.0833 0.2083 0.0000  plane waves:    2840
 k-point 119 :   0.2083-0.0833 0.0000  plane waves:    2840
 k-point 120 :  -0.0833-0.2917 0.0000  plane waves:    2840
 k-point 121 :  -0.2917-0.2083 0.0000  plane waves:    2840
 k-point 122 :   0.3333 0.0833 0.0000  plane waves:    2832
 k-point 123 :   0.2500 0.3333 0.0000  plane waves:    2832
 k-point 124 :  -0.0833 0.2500 0.0000  plane waves:    2832
 k-point 125 :   0.2500-0.0833 0.0000  plane waves:    2832
 k-point 126 :  -0.0833-0.3333 0.0000  plane waves:    2832
 k-point 127 :  -0.3333-0.2500 0.0000  plane waves:    2832
 k-point 128 :   0.3750 0.0833 0.0000  plane waves:    2825
 k-point 129 :   0.2917 0.3750 0.0000  plane waves:    2825
 k-point 130 :  -0.0833 0.2917 0.0000  plane waves:    2825
 k-point 131 :   0.2917-0.0833 0.0000  plane waves:    2825
 k-point 132 :  -0.0833-0.3750 0.0000  plane waves:    2825
 k-point 133 :  -0.3750-0.2917 0.0000  plane waves:    2825
 k-point 134 :   0.4167 0.0833 0.0000  plane waves:    2830
 k-point 135 :   0.3333 0.4167 0.0000  plane waves:    2830
 k-point 136 :  -0.0833 0.3333 0.0000  plane waves:    2830
 k-point 137 :   0.3333-0.0833 0.0000  plane waves:    2830
 k-point 138 :  -0.0833-0.4167 0.0000  plane waves:    2830
 k-point 139 :  -0.4167-0.3333 0.0000  plane waves:    2830
 k-point 140 :   0.4583 0.0833 0.0000  plane waves:    2823
 k-point 141 :   0.3750 0.4583 0.0000  plane waves:    2823
 k-point 142 :  -0.0833 0.3750 0.0000  plane waves:    2823
 k-point 143 :   0.3750-0.0833 0.0000  plane waves:    2823
 k-point 144 :  -0.0833-0.4583 0.0000  plane waves:    2823
 k-point 145 :  -0.4583-0.3750 0.0000  plane waves:    2823
 k-point 146 :   0.5000 0.0833 0.0000  plane waves:    2817
 k-point 147 :   0.4167 0.5000 0.0000  plane waves:    2817
 k-point 148 :  -0.0833 0.4167 0.0000  plane waves:    2817
 k-point 149 :   0.4167-0.0833 0.0000  plane waves:    2817
 k-point 150 :  -0.0833 0.5000 0.0000  plane waves:    2817
 k-point 151 :   0.5000-0.4167 0.0000  plane waves:    2817
 k-point 152 :  -0.4583 0.0833 0.0000  plane waves:    2820
 k-point 153 :   0.4583-0.4583 0.0000  plane waves:    2820
 k-point 154 :  -0.0833 0.4583 0.0000  plane waves:    2820
 k-point 155 :   0.2500 0.1250 0.0000  plane waves:    2839
 k-point 156 :   0.1250 0.2500 0.0000  plane waves:    2839
 k-point 157 :  -0.1250 0.1250 0.0000  plane waves:    2839
 k-point 158 :   0.2917 0.1250 0.0000  plane waves:    2831
 k-point 159 :   0.1667 0.2917 0.0000  plane waves:    2831
 k-point 160 :  -0.1250 0.1667 0.0000  plane waves:    2831
 k-point 161 :   0.1667-0.1250 0.0000  plane waves:    2831
 k-point 162 :  -0.1250-0.2917 0.0000  plane waves:    2831
 k-point 163 :  -0.2917-0.1667 0.0000  plane waves:    2831
 k-point 164 :   0.3333 0.1250 0.0000  plane waves:    2832
 k-point 165 :   0.2083 0.3333 0.0000  plane waves:    2832
 k-point 166 :  -0.1250 0.2083 0.0000  plane waves:    2832
 k-point 167 :   0.2083-0.1250 0.0000  plane waves:    2832
 k-point 168 :  -0.1250-0.3333 0.0000  plane waves:    2832
 k-point 169 :  -0.3333-0.2083 0.0000  plane waves:    2832
 k-point 170 :   0.3750 0.1250 0.0000  plane waves:    2831
 k-point 171 :   0.2500 0.3750 0.0000  plane waves:    2831
 k-point 172 :  -0.1250 0.2500 0.0000  plane waves:    2831
 k-point 173 :   0.2500-0.1250 0.0000  plane waves:    2831
 k-point 174 :  -0.1250-0.3750 0.0000  plane waves:    2831
 k-point 175 :  -0.3750-0.2500 0.0000  plane waves:    2831
 k-point 176 :   0.4167 0.1250 0.0000  plane waves:    2832
 k-point 177 :   0.2917 0.4167 0.0000  plane waves:    2832
 k-point 178 :  -0.1250 0.2917 0.0000  plane waves:    2832
 k-point 179 :   0.2917-0.1250 0.0000  plane waves:    2832
 k-point 180 :  -0.1250-0.4167 0.0000  plane waves:    2832
 k-point 181 :  -0.4167-0.2917 0.0000  plane waves:    2832
 k-point 182 :   0.4583 0.1250 0.0000  plane waves:    2822
 k-point 183 :   0.3333 0.4583 0.0000  plane waves:    2822
 k-point 184 :  -0.1250 0.3333 0.0000  plane waves:    2822
 k-point 185 :   0.3333-0.1250 0.0000  plane waves:    2822
 k-point 186 :  -0.1250-0.4583 0.0000  plane waves:    2822
 k-point 187 :  -0.4583-0.3333 0.0000  plane waves:    2822
 k-point 188 :   0.5000 0.1250 0.0000  plane waves:    2824
 k-point 189 :   0.3750 0.5000 0.0000  plane waves:    2824
 k-point 190 :  -0.1250 0.3750 0.0000  plane waves:    2824
 k-point 191 :   0.3750-0.1250 0.0000  plane waves:    2824
 k-point 192 :  -0.1250 0.5000 0.0000  plane waves:    2824
 k-point 193 :   0.5000-0.3750 0.0000  plane waves:    2824
 k-point 194 :  -0.4583 0.1250 0.0000  plane waves:    2815
 k-point 195 :   0.4167-0.4583 0.0000  plane waves:    2815
 k-point 196 :  -0.1250 0.4167 0.0000  plane waves:    2815
 k-point 197 :   0.4167-0.1250 0.0000  plane waves:    2815
 k-point 198 :  -0.1250 0.4583 0.0000  plane waves:    2815
 k-point 199 :   0.4583-0.4167 0.0000  plane waves:    2815
 k-point 200 :   0.3333 0.1667 0.0000  plane waves:    2839
 k-point 201 :   0.1667 0.3333 0.0000  plane waves:    2839
 k-point 202 :  -0.1667 0.1667 0.0000  plane waves:    2839
 k-point 203 :   0.3750 0.1667 0.0000  plane waves:    2824
 k-point 204 :   0.2083 0.3750 0.0000  plane waves:    2824
 k-point 205 :  -0.1667 0.2083 0.0000  plane waves:    2824
 k-point 206 :   0.2083-0.1667 0.0000  plane waves:    2824
 k-point 207 :  -0.1667-0.3750 0.0000  plane waves:    2824
 k-point 208 :  -0.3750-0.2083 0.0000  plane waves:    2824
 k-point 209 :   0.4167 0.1667 0.0000  plane waves:    2830
 k-point 210 :   0.2500 0.4167 0.0000  plane waves:    2830
 k-point 211 :  -0.1667 0.2500 0.0000  plane waves:    2830
 k-point 212 :   0.2500-0.1667 0.0000  plane waves:    2830
 k-point 213 :  -0.1667-0.4167 0.0000  plane waves:    2830
 k-point 214 :  -0.4167-0.2500 0.0000  plane waves:    2830
 k-point 215 :   0.4583 0.1667 0.0000  plane waves:    2832
 k-point 216 :   0.2917 0.4583 0.0000  plane waves:    2832
 k-point 217 :  -0.1667 0.2917 0.0000  plane waves:    2832
 k-point 218 :   0.2917-0.1667 0.0000  plane waves:    2832
 k-point 219 :  -0.1667-0.4583 0.0000  plane waves:    2832
 k-point 220 :  -0.4583-0.2917 0.0000  plane waves:    2832
 k-point 221 :   0.5000 0.1667 0.0000  plane waves:    2813
 k-point 222 :   0.3333 0.5000 0.0000  plane waves:    2813
 k-point 223 :  -0.1667 0.3333 0.0000  plane waves:    2813
 k-point 224 :   0.3333-0.1667 0.0000  plane waves:    2813
 k-point 225 :  -0.1667 0.5000 0.0000  plane waves:    2813
 k-point 226 :   0.5000-0.3333 0.0000  plane waves:    2813
 k-point 227 :  -0.4583 0.1667 0.0000  plane waves:    2806
 k-point 228 :   0.3750-0.4583 0.0000  plane waves:    2806
 k-point 229 :  -0.1667 0.3750 0.0000  plane waves:    2806
 k-point 230 :   0.3750-0.1667 0.0000  plane waves:    2806
 k-point 231 :  -0.1667 0.4583 0.0000  plane waves:    2806
 k-point 232 :   0.4583-0.3750 0.0000  plane waves:    2806
 k-point 233 :  -0.4167 0.1667 0.0000  plane waves:    2804
 k-point 234 :   0.4167-0.4167 0.0000  plane waves:    2804
 k-point 235 :  -0.1667 0.4167 0.0000  plane waves:    2804
 k-point 236 :   0.4167 0.2083 0.0000  plane waves:    2827
 k-point 237 :   0.2083 0.4167 0.0000  plane waves:    2827
 k-point 238 :  -0.2083 0.2083 0.0000  plane waves:    2827
 k-point 239 :   0.4583 0.2083 0.0000  plane waves:    2820
 k-point 240 :   0.2500 0.4583 0.0000  plane waves:    2820
 k-point 241 :  -0.2083 0.2500 0.0000  plane waves:    2820
 k-point 242 :   0.2500-0.2083 0.0000  plane waves:    2820
 k-point 243 :  -0.2083-0.4583 0.0000  plane waves:    2820
 k-point 244 :  -0.4583-0.2500 0.0000  plane waves:    2820
 k-point 245 :   0.5000 0.2083 0.0000  plane waves:    2816
 k-point 246 :   0.2917 0.5000 0.0000  plane waves:    2816
 k-point 247 :  -0.2083 0.2917 0.0000  plane waves:    2816
 k-point 248 :   0.2917-0.2083 0.0000  plane waves:    2816
 k-point 249 :  -0.2083 0.5000 0.0000  plane waves:    2816
 k-point 250 :   0.5000-0.2917 0.0000  plane waves:    2816
 k-point 251 :  -0.4583 0.2083 0.0000  plane waves:    2802
 k-point 252 :   0.3333-0.4583 0.0000  plane waves:    2802
 k-point 253 :  -0.2083 0.3333 0.0000  plane waves:    2802
 k-point 254 :   0.3333-0.2083 0.0000  plane waves:    2802
 k-point 255 :  -0.2083 0.4583 0.0000  plane waves:    2802
 k-point 256 :   0.4583-0.3333 0.0000  plane waves:    2802
 k-point 257 :  -0.4167 0.2083 0.0000  plane waves:    2802
 k-point 258 :   0.3750-0.4167 0.0000  plane waves:    2802
 k-point 259 :  -0.2083 0.3750 0.0000  plane waves:    2802
 k-point 260 :   0.3750-0.2083 0.0000  plane waves:    2802
 k-point 261 :  -0.2083 0.4167 0.0000  plane waves:    2802
 k-point 262 :   0.4167-0.3750 0.0000  plane waves:    2802
 k-point 263 :   0.5000 0.2500 0.0000  plane waves:    2809
 k-point 264 :   0.2500 0.5000 0.0000  plane waves:    2809
 k-point 265 :  -0.2500 0.2500 0.0000  plane waves:    2809
 k-point 266 :  -0.4583 0.2500 0.0000  plane waves:    2802
 k-point 267 :   0.2917-0.4583 0.0000  plane waves:    2802
 k-point 268 :  -0.2500 0.2917 0.0000  plane waves:    2802
 k-point 269 :   0.2917-0.2500 0.0000  plane waves:    2802
 k-point 270 :  -0.2500 0.4583 0.0000  plane waves:    2802
 k-point 271 :   0.4583-0.2917 0.0000  plane waves:    2802
 k-point 272 :  -0.4167 0.2500 0.0000  plane waves:    2792
 k-point 273 :   0.3333-0.4167 0.0000  plane waves:    2792
 k-point 274 :  -0.2500 0.3333 0.0000  plane waves:    2792
 k-point 275 :   0.3333-0.2500 0.0000  plane waves:    2792
 k-point 276 :  -0.2500 0.4167 0.0000  plane waves:    2792
 k-point 277 :   0.4167-0.3333 0.0000  plane waves:    2792
 k-point 278 :  -0.3750 0.2500 0.0000  plane waves:    2794
 k-point 279 :   0.3750-0.3750 0.0000  plane waves:    2794
 k-point 280 :  -0.2500 0.3750 0.0000  plane waves:    2794
 k-point 281 :  -0.4167 0.2917 0.0000  plane waves:    2791
 k-point 282 :   0.2917-0.4167 0.0000  plane waves:    2791
 k-point 283 :  -0.2917 0.2917 0.0000  plane waves:    2791
 k-point 284 :  -0.3750 0.2917 0.0000  plane waves:    2790
 k-point 285 :   0.3333-0.3750 0.0000  plane waves:    2790
 k-point 286 :  -0.2917 0.3333 0.0000  plane waves:    2790
 k-point 287 :   0.3333-0.2917 0.0000  plane waves:    2790
 k-point 288 :  -0.2917 0.3750 0.0000  plane waves:    2790
 k-point 289 :   0.3750-0.3333 0.0000  plane waves:    2790
 k-point 290 :  -0.3333 0.3333 0.0000  plane waves:    2760

 maximum and minimum number of plane-waves per node :       739      669

 maximum number of plane-waves:      2867
 maximum index in each direction: 
   IXMAX=    5   IYMAX=    5   IZMAX=   35
   IXMIN=   -5   IYMIN=   -5   IZMIN=  -35


 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)


 FFT grid for exact exchange (Hartree Fock) 
  NGX = 14; NGY = 14; NGZ =108

 
 Radii for the augmentation spheres in the non-local exchange
 for species   1 augmentation radius   1.301 (default was   1.041)
       energy cutoff for augmentation   1600.0

 real space projection operators:
  total allocation   :        352.83 KBytes
  max/ min on nodes  :        104.06         71.44

 Maximum index for augmentation-charges in exchange          384
  SETUP_FOCK is finished

 total amount of memory used by VASP MPI-rank0   116040. kBytes
=======================================================================

   base      :      30000. kBytes
   nonl-proj :      13930. kBytes
   fftplans  :       5088. kBytes
   grid      :       3656. kBytes
   one-center:          6. kBytes
   HF        :          4. kBytes
   nonlr-proj:        215. kBytes
   wavefun   :      63141. kBytes
 
     INWAV:  cpu time      1.7741: real time      1.7795
 Broyden mixing: mesh for mixing (old mesh)
   NGX =  9   NGY =  9   NGZ = 71
  (NGX  = 40   NGY  = 40   NGZ  =288)
  gives a total of   5751 points

 charge density for first step will be calculated from the start-wavefunctions


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


 Maximum index for augmentation-charges         7094 (set IRDMAX)


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


 initial charge from wavefunction
 First call to EWALD:  gamma=   0.330
 Maximum number of real-space cells 5x 5x 1
 Maximum number of reciprocal cells 2x 2x10

    FEWALD:  cpu time      0.0014: real time      0.0014


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


vdW kernel read from vdw_kernel.bindat
  0.0000  0.2424  0.5071  0.7962  1.1119  1.4567  1.8333  2.2446  2.6937  3.1842
  3.7199  4.3049  4.9438  5.6415  6.4036  7.2358  8.1446  9.1372 10.2212 11.4050
 12.6979 14.1099 15.6519 17.3360 19.1751 21.1837 23.3773 25.7729 28.3892 31.2465
 34.3669 37.7748 41.4965 45.5611 50.0000
 
    POTLOK:  cpu time      0.8870: real time      0.8897
    SETDIJ:  cpu time      0.7993: real time      0.8008
    TRIAL :  cpu time   3873.2514: real time   3888.1058
    CORREC:  cpu time      0.0090: real time      0.0091
    CHARGE:  cpu time      0.4372: real time      0.4389
    --------------------------------------------
      LOOP:  cpu time   3875.3903: real time   3890.3127

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1011986E+02  (-0.1238338E+00)
 number of electron      12.0000000 magnetization      -0.0000035
 augmentation part       -0.1669467 magnetization       0.0000004

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.34546599
  Ewald energy   TEWEN  =       924.47771574
  -Hartree energ DENC   =     -1136.94532971
  -exchange      EXHF   =        26.72945420
  -V(xc)+E(xc)   XCENC  =       -66.87940282
  PAW double counting   =       355.40796719     -274.67372123
  entropy T*S    EENTRO =        -0.00079902
  eigenvalues    EBANDS =       -53.24687629
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.11985895 eV

  energy without entropy =      -10.11905994  energy(sigma->0) =      -10.11959261
  exchange ACFDT corr.  =        -0.00105977  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.5271: real time      0.5287
    SETDIJ:  cpu time      0.7990: real time      0.8007
    TRIAL :  cpu time   3881.4471: real time   3896.8309
    CORREC:  cpu time      0.0091: real time      0.0092
    CHARGE:  cpu time      0.4398: real time      0.4415
    --------------------------------------------
      LOOP:  cpu time   3883.2227: real time   3898.6115

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1151531E+00  (-0.1569194E+00)
 number of electron      12.0000000 magnetization      -0.0000039
 augmentation part       -0.1446070 magnetization      -0.0000011

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.34546599
  Ewald energy   TEWEN  =       924.47771574
  -Hartree energ DENC   =     -1136.54249332
  -exchange      EXHF   =        26.73346051
  -V(xc)+E(xc)   XCENC  =       -66.85952333
  PAW double counting   =       522.56016321     -441.81077963
  entropy T*S    EENTRO =        -0.00099161
  eigenvalues    EBANDS =       -53.80380109
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.23501206 eV

  energy without entropy =      -10.23402045  energy(sigma->0) =      -10.23468152
  exchange ACFDT corr.  =        -0.00177503  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.5255: real time      0.5270
    SETDIJ:  cpu time      0.8001: real time      0.8018
    TRIAL :  cpu time   3686.4911: real time   3700.6461
    CORREC:  cpu time      0.0090: real time      0.0090
    CHARGE:  cpu time      0.4399: real time      0.4416
    --------------------------------------------
      LOOP:  cpu time   3688.2660: real time   3702.4258

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1409694E+00  (-0.1415167E+00)
 number of electron      12.0000000 magnetization      -0.0000041
 augmentation part       -0.1214482 magnetization      -0.0000025

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.34546599
  Ewald energy   TEWEN  =       924.47771574
  -Hartree energ DENC   =     -1136.15890683
  -exchange      EXHF   =        26.74188920
  -V(xc)+E(xc)   XCENC  =       -66.83257825
  PAW double counting   =      1018.92640822     -938.15804115
  entropy T*S    EENTRO =        -0.00127815
  eigenvalues    EBANDS =       -54.38252166
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.37598147 eV

  energy without entropy =      -10.37470331  energy(sigma->0) =      -10.37555542
  exchange ACFDT corr.  =        -0.00174649  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.5261: real time      0.5277
    SETDIJ:  cpu time      0.8017: real time      0.8033
    TRIAL :  cpu time   3588.1718: real time   3602.0783
    CORREC:  cpu time      0.0094: real time      0.0094
    CHARGE:  cpu time      0.4447: real time      0.4464
    --------------------------------------------
      LOOP:  cpu time   3589.9541: real time   3603.8656

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1265664E+00  (-0.1175473E+00)
 number of electron      12.0000000 magnetization      -0.0000045
 augmentation part       -0.1002824 magnetization      -0.0000030

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.34546599
  Ewald energy   TEWEN  =       924.47771574
  -Hartree energ DENC   =     -1136.07198715
  -exchange      EXHF   =        26.75461810
  -V(xc)+E(xc)   XCENC  =       -66.80769842
  PAW double counting   =      2175.27059680    -2094.48711644
  entropy T*S    EENTRO =        -0.00160811
  eigenvalues    EBANDS =       -54.64844321
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.50254786 eV

  energy without entropy =      -10.50093975  energy(sigma->0) =      -10.50201183
  exchange ACFDT corr.  =        -0.00192367  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.5436: real time      0.5452
    SETDIJ:  cpu time      0.8007: real time      0.8023
    TRIAL :  cpu time   3601.1577: real time   3614.9522
    CORREC:  cpu time      0.0088: real time      0.0089
    CHARGE:  cpu time      0.4590: real time      0.4607
    --------------------------------------------
      LOOP:  cpu time   3602.9705: real time   3616.7698

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1063565E+00  (-0.9751313E-01)
 number of electron      12.0000000 magnetization      -0.0000052
 augmentation part       -0.0818915 magnetization      -0.0000025

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.34546599
  Ewald energy   TEWEN  =       924.47771574
  -Hartree energ DENC   =     -1136.28152838
  -exchange      EXHF   =        26.76879127
  -V(xc)+E(xc)   XCENC  =       -66.79037067
  PAW double counting   =      4382.70275080    -4301.91184094
  entropy T*S    EENTRO =        -0.00192250
  eigenvalues    EBANDS =       -54.58385892
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.60890433 eV

  energy without entropy =      -10.60698183  energy(sigma->0) =      -10.60826350
  exchange ACFDT corr.  =        -0.00192522  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      1(   6)  ---------------------------------------


    POTLOK:  cpu time      0.5398: real time      0.5415
    SETDIJ:  cpu time      0.8013: real time      0.8028
    TRIAL :  cpu time   3606.6728: real time   3620.5526
    CORREC:  cpu time      0.0091: real time      0.0092
    CHARGE:  cpu time      0.4640: real time      0.4657
    --------------------------------------------
      LOOP:  cpu time   3608.4875: real time   3622.3722

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.8874614E-01  (-0.7936114E-01)
 number of electron      12.0000000 magnetization      -0.0000065
 augmentation part       -0.0659531 magnetization      -0.0000011

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.34546599
  Ewald energy   TEWEN  =       924.47771574
  -Hartree energ DENC   =     -1136.60302980
  -exchange      EXHF   =        26.78028773
  -V(xc)+E(xc)   XCENC  =       -66.78219828
  PAW double counting   =      7970.06779116    -7889.27729135
  entropy T*S    EENTRO =        -0.00218468
  eigenvalues    EBANDS =       -54.37004804
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.69765047 eV

  energy without entropy =      -10.69546579  energy(sigma->0) =      -10.69692225
  exchange ACFDT corr.  =        -0.00191956  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      1(   7)  ---------------------------------------


    POTLOK:  cpu time      0.5382: real time      0.5398
    SETDIJ:  cpu time      0.7989: real time      0.8004
    TRIAL :  cpu time   3591.3412: real time   3605.9829
    CORREC:  cpu time      0.0092: real time      0.0092
    CHARGE:  cpu time      0.4464: real time      0.4485
    --------------------------------------------
      LOOP:  cpu time   3593.1344: real time   3607.7814

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.7170297E-01  (-0.6120521E-01)
 number of electron      12.0000000 magnetization      -0.0000083
 augmentation part       -0.0518432 magnetization       0.0000004

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.34546599
  Ewald energy   TEWEN  =       924.47771574
  -Hartree energ DENC   =     -1136.85628370
  -exchange      EXHF   =        26.78658115
  -V(xc)+E(xc)   XCENC  =       -66.78144051
  PAW double counting   =     13162.31681494   -13081.53228706
  entropy T*S    EENTRO =        -0.00238806
  eigenvalues    EBANDS =       -54.18931418
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.76935344 eV

  energy without entropy =      -10.76696538  energy(sigma->0) =      -10.76855742
  exchange ACFDT corr.  =        -0.00191031  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      1(   8)  ---------------------------------------


    POTLOK:  cpu time      0.5389: real time      0.5407
    SETDIJ:  cpu time      0.8019: real time      0.8035
    TRIAL :  cpu time   3574.4367: real time   3588.1995
    CORREC:  cpu time      0.0089: real time      0.0090
    CHARGE:  cpu time      0.4323: real time      0.4340
    --------------------------------------------
      LOOP:  cpu time   3576.2193: real time   3589.9872

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.5452276E-01  (-0.4424776E-01)
 number of electron      12.0000000 magnetization      -0.0000101
 augmentation part       -0.0391651 magnetization       0.0000016

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.34546599
  Ewald energy   TEWEN  =       924.47771574
  -Hartree energ DENC   =     -1136.97341311
  -exchange      EXHF   =        26.78811250
  -V(xc)+E(xc)   XCENC  =       -66.78450814
  PAW double counting   =     20097.11396558   -20016.33767602
  entropy T*S    EENTRO =        -0.00254420
  eigenvalues    EBANDS =       -54.11672955
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.82387620 eV

  energy without entropy =      -10.82133200  energy(sigma->0) =      -10.82302813
  exchange ACFDT corr.  =        -0.00197975  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      1(   9)  ---------------------------------------


    POTLOK:  cpu time      0.5385: real time      0.5403
    SETDIJ:  cpu time      0.7977: real time      0.7994
    TRIAL :  cpu time   3525.3542: real time   3538.9184
    CORREC:  cpu time      0.0093: real time      0.0093
    CHARGE:  cpu time      0.4468: real time      0.4485
    --------------------------------------------
      LOOP:  cpu time   3527.1472: real time   3540.7164

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.3882469E-01  (-0.2988305E-01)
 number of electron      12.0000000 magnetization      -0.0000115
 augmentation part       -0.0279987 magnetization       0.0000021

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.34546599
  Ewald energy   TEWEN  =       924.47771574
  -Hartree energ DENC   =     -1137.00072314
  -exchange      EXHF   =        26.78748169
  -V(xc)+E(xc)   XCENC  =       -66.78786889
  PAW double counting   =     28776.75743386   -28695.98875527
  entropy T*S    EENTRO =        -0.00266771
  eigenvalues    EBANDS =       -54.11648555
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.86270089 eV

  energy without entropy =      -10.86003318  energy(sigma->0) =      -10.86181166
  exchange ACFDT corr.  =        -0.00196628  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      1(  10)  ---------------------------------------


    POTLOK:  cpu time      0.5385: real time      0.5402
    SETDIJ:  cpu time      0.7983: real time      0.7998
    TRIAL :  cpu time   3526.7492: real time   3540.3248
    CORREC:  cpu time      0.0091: real time      0.0091
    CHARGE:  cpu time      0.4457: real time      0.4474
    --------------------------------------------
      LOOP:  cpu time   3528.5413: real time   3542.1218

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.2578695E-01  (-0.1852159E-01)
 number of electron      12.0000000 magnetization      -0.0000125
 augmentation part       -0.0187421 magnetization       0.0000019

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.34546599
  Ewald energy   TEWEN  =       924.47771574
  -Hartree energ DENC   =     -1137.02626046
  -exchange      EXHF   =        26.78731524
  -V(xc)+E(xc)   XCENC  =       -66.78957681
  PAW double counting   =     38842.76905717   -38762.00608145
  entropy T*S    EENTRO =        -0.00276811
  eigenvalues    EBANDS =       -54.10903443
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.88848785 eV

  energy without entropy =      -10.88571973  energy(sigma->0) =      -10.88756514
  exchange ACFDT corr.  =        -0.00196451  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      1(  11)  ---------------------------------------


    POTLOK:  cpu time      0.5388: real time      0.5405
    SETDIJ:  cpu time      0.7985: real time      0.8000
    TRIAL :  cpu time   3523.9581: real time   3538.4116
    CORREC:  cpu time      0.0091: real time      0.0091
    CHARGE:  cpu time      0.4514: real time      0.4531
    --------------------------------------------
      LOOP:  cpu time   3525.7565: real time   3540.2149

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1565774E-01  (-0.1036136E-01)
 number of electron      12.0000000 magnetization      -0.0000131
 augmentation part       -0.0116453 magnetization       0.0000018

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.34546599
  Ewald energy   TEWEN  =       924.47771574
  -Hartree energ DENC   =     -1137.08939672
  -exchange      EXHF   =        26.78845480
  -V(xc)+E(xc)   XCENC  =       -66.78969225
  PAW double counting   =     49396.90718404   -49316.14808771
  entropy T*S    EENTRO =        -0.00284985
  eigenvalues    EBANDS =       -54.05860023
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.90414558 eV

  energy without entropy =      -10.90129573  energy(sigma->0) =      -10.90319563
  exchange ACFDT corr.  =        -0.00197791  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      1(  12)  ---------------------------------------


    POTLOK:  cpu time      0.5380: real time      0.5397
    SETDIJ:  cpu time      0.7992: real time      0.8008
    TRIAL :  cpu time   3510.4636: real time   3523.6260
    CORREC:  cpu time      0.0092: real time      0.0092
    CHARGE:  cpu time      0.4563: real time      0.4579
    --------------------------------------------
      LOOP:  cpu time   3512.2668: real time   3525.4341

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.8547059E-02  (-0.5214634E-02)
 number of electron      12.0000000 magnetization      -0.0000134
 augmentation part       -0.0066074 magnetization       0.0000018

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.34546599
  Ewald energy   TEWEN  =       924.47771574
  -Hartree energ DENC   =     -1137.16342923
  -exchange      EXHF   =        26.79016588
  -V(xc)+E(xc)   XCENC  =       -66.78934504
  PAW double counting   =     59288.48282982   -59207.72659442
  entropy T*S    EENTRO =        -0.00291599
  eigenvalues    EBANDS =       -53.99223040
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.91269264 eV

  energy without entropy =      -10.90977666  energy(sigma->0) =      -10.91172065
  exchange ACFDT corr.  =        -0.00202548  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      1(  13)  ---------------------------------------


    POTLOK:  cpu time      0.5389: real time      0.5406
    SETDIJ:  cpu time      0.8015: real time      0.8034
    TRIAL :  cpu time   3525.5168: real time   3538.7437
    CORREC:  cpu time      0.0092: real time      0.0092
    CHARGE:  cpu time      0.4435: real time      0.4452
    --------------------------------------------
      LOOP:  cpu time   3527.3103: real time   3540.5426

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.4180892E-02  (-0.2359492E-02)
 number of electron      12.0000000 magnetization      -0.0000137
 augmentation part       -0.0032807 magnetization       0.0000016

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.34546599
  Ewald energy   TEWEN  =       924.47771574
  -Hartree energ DENC   =     -1137.21566140
  -exchange      EXHF   =        26.79162823
  -V(xc)+E(xc)   XCENC  =       -66.78938007
  PAW double counting   =     67603.41748792   -67522.66366777
  entropy T*S    EENTRO =        -0.00297011
  eigenvalues    EBANDS =       -53.94312507
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.91687353 eV

  energy without entropy =      -10.91390342  energy(sigma->0) =      -10.91588350
  exchange ACFDT corr.  =        -0.00203137  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      1(  14)  ---------------------------------------


    POTLOK:  cpu time      0.5466: real time      0.5483
    SETDIJ:  cpu time      0.8126: real time      0.8141
    TRIAL :  cpu time   3517.2150: real time   3530.4618
    CORREC:  cpu time      0.0093: real time      0.0093
    CHARGE:  cpu time      0.4461: real time      0.4481
    --------------------------------------------
      LOOP:  cpu time   3519.0300: real time   3532.2821

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1826316E-02  (-0.9585768E-03)
 number of electron      12.0000000 magnetization      -0.0000138
 augmentation part       -0.0012394 magnetization       0.0000013

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.34546599
  Ewald energy   TEWEN  =       924.47771574
  -Hartree energ DENC   =     -1137.24321468
  -exchange      EXHF   =        26.79266949
  -V(xc)+E(xc)   XCENC  =       -66.78987466
  PAW double counting   =     73900.78657180   -73820.03495732
  entropy T*S    EENTRO =        -0.00301565
  eigenvalues    EBANDS =       -53.91568497
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.91869985 eV

  energy without entropy =      -10.91568420  energy(sigma->0) =      -10.91769463
  exchange ACFDT corr.  =        -0.00203960  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      1(  15)  ---------------------------------------


    POTLOK:  cpu time      0.5392: real time      0.5412
    SETDIJ:  cpu time      0.7983: real time      0.8002
    TRIAL :  cpu time   3521.7771: real time   3535.1921
    CORREC:  cpu time      0.0090: real time      0.0091
    CHARGE:  cpu time      0.4475: real time      0.4495
    --------------------------------------------
      LOOP:  cpu time   3523.5717: real time   3536.9926

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.7157009E-03  (-0.3736795E-03)
 number of electron      12.0000000 magnetization      -0.0000139
 augmentation part       -0.0000953 magnetization       0.0000010

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.34546599
  Ewald energy   TEWEN  =       924.47771574
  -Hartree energ DENC   =     -1137.26103498
  -exchange      EXHF   =        26.79353762
  -V(xc)+E(xc)   XCENC  =       -66.79046312
  PAW double counting   =     78179.43238240   -78098.68251874
  entropy T*S    EENTRO =        -0.00305482
  eigenvalues    EBANDS =       -53.89706369
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.91941555 eV

  energy without entropy =      -10.91636073  energy(sigma->0) =      -10.91839728
  exchange ACFDT corr.  =        -0.00205024  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      1(  16)  ---------------------------------------


    POTLOK:  cpu time      0.5374: real time      0.5394
    SETDIJ:  cpu time      0.7998: real time      0.8019
    TRIAL :  cpu time   3523.3428: real time   3537.6080
    CORREC:  cpu time      0.0091: real time      0.0091
    CHARGE:  cpu time      0.4436: real time      0.4455
    --------------------------------------------
      LOOP:  cpu time   3525.1332: real time   3539.4044

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.2777136E-03  (-0.1724873E-03)
 number of electron      12.0000000 magnetization      -0.0000139
 augmentation part        0.0004641 magnetization       0.0000007

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.34546599
  Ewald energy   TEWEN  =       924.47771574
  -Hartree energ DENC   =     -1137.27899349
  -exchange      EXHF   =        26.79443862
  -V(xc)+E(xc)   XCENC  =       -66.79084687
  PAW double counting   =     80739.39808691   -80658.64934149
  entropy T*S    EENTRO =        -0.00308882
  eigenvalues    EBANDS =       -53.87874273
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.91969326 eV

  energy without entropy =      -10.91660445  energy(sigma->0) =      -10.91866366
  exchange ACFDT corr.  =        -0.00207096  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      1(  17)  ---------------------------------------


    POTLOK:  cpu time      0.5368: real time      0.5388
    SETDIJ:  cpu time      0.7966: real time      0.7984
    TRIAL :  cpu time   3492.3839: real time   3505.5742
    CORREC:  cpu time      0.0092: real time      0.0092
    CHARGE:  cpu time      0.4471: real time      0.4487
    --------------------------------------------
      LOOP:  cpu time   3494.1741: real time   3507.3700

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1370834E-03  (-0.1091508E-03)
 number of electron      12.0000000 magnetization      -0.0000139
 augmentation part        0.0006681 magnetization       0.0000005

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.34546599
  Ewald energy   TEWEN  =       924.47771574
  -Hartree energ DENC   =     -1137.29707909
  -exchange      EXHF   =        26.79537851
  -V(xc)+E(xc)   XCENC  =       -66.79098922
  PAW double counting   =     82044.48102452   -81963.73291008
  entropy T*S    EENTRO =        -0.00311838
  eigenvalues    EBANDS =       -53.86092678
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.91983035 eV

  energy without entropy =      -10.91671197  energy(sigma->0) =      -10.91879089
  exchange ACFDT corr.  =        -0.00208148  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      1(  18)  ---------------------------------------


    POTLOK:  cpu time      0.5399: real time      0.5415
    SETDIJ:  cpu time      0.7996: real time      0.8012
    TRIAL :  cpu time   3503.5350: real time   3517.6585
    CORREC:  cpu time      0.0093: real time      0.0093
    CHARGE:  cpu time      0.4437: real time      0.4453
    --------------------------------------------
      LOOP:  cpu time   3505.3279: real time   3519.4563

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.9473875E-04  (-0.8228958E-04)
 number of electron      12.0000000 magnetization      -0.0000138
 augmentation part        0.0006771 magnetization       0.0000002

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.34546599
  Ewald energy   TEWEN  =       924.47771574
  -Hartree energ DENC   =     -1137.31289505
  -exchange      EXHF   =        26.79628668
  -V(xc)+E(xc)   XCENC  =       -66.79099417
  PAW double counting   =     82549.19273962   -82468.44491015
  entropy T*S    EENTRO =        -0.00314414
  eigenvalues    EBANDS =       -53.84579425
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.91992509 eV

  energy without entropy =      -10.91678095  energy(sigma->0) =      -10.91887704
  exchange ACFDT corr.  =        -0.00210442  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      1(  19)  ---------------------------------------


    POTLOK:  cpu time      0.5391: real time      0.5407
    SETDIJ:  cpu time      0.7985: real time      0.8000
    TRIAL :  cpu time   3515.1651: real time   3528.6322
    CORREC:  cpu time      0.0092: real time      0.0092
    CHARGE:  cpu time      0.4434: real time      0.4451
    --------------------------------------------
      LOOP:  cpu time   3516.9557: real time   3530.4277

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.7479300E-04  (-0.6288484E-04)
 number of electron      12.0000000 magnetization      -0.0000137
 augmentation part        0.0005951 magnetization       0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.34546599
  Ewald energy   TEWEN  =       924.47771574
  -Hartree energ DENC   =     -1137.32595822
  -exchange      EXHF   =        26.79711255
  -V(xc)+E(xc)   XCENC  =       -66.79095372
  PAW double counting   =     82610.20596261   -82529.45826845
  entropy T*S    EENTRO =        -0.00316666
  eigenvalues    EBANDS =       -53.83351112
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.91999988 eV

  energy without entropy =      -10.91683322  energy(sigma->0) =      -10.91894433
  exchange ACFDT corr.  =        -0.00211202  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      1(  20)  ---------------------------------------


    POTLOK:  cpu time      0.5377: real time      0.5393
    SETDIJ:  cpu time      0.8015: real time      0.8030
    TRIAL :  cpu time   3505.6989: real time   3519.1964
    CORREC:  cpu time      0.0095: real time      0.0095
    CHARGE:  cpu time      0.4588: real time      0.4605
    --------------------------------------------
      LOOP:  cpu time   3507.5069: real time   3521.0093

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.5804761E-04  (-0.4617440E-04)
 number of electron      12.0000000 magnetization      -0.0000136
 augmentation part        0.0004843 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.34546599
  Ewald energy   TEWEN  =       924.47771574
  -Hartree energ DENC   =     -1137.33712323
  -exchange      EXHF   =        26.79784126
  -V(xc)+E(xc)   XCENC  =       -66.79090913
  PAW double counting   =     82463.79502951   -82383.04735858
  entropy T*S    EENTRO =        -0.00318641
  eigenvalues    EBANDS =       -53.82313171
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.92005793 eV

  energy without entropy =      -10.91687152  energy(sigma->0) =      -10.91899579
  exchange ACFDT corr.  =        -0.00212564  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      1(  21)  ---------------------------------------


    POTLOK:  cpu time      0.5389: real time      0.5406
    SETDIJ:  cpu time      0.7967: real time      0.7983
    TRIAL :  cpu time   3522.8356: real time   3537.0680
    CORREC:  cpu time      0.0094: real time      0.0094
    CHARGE:  cpu time      0.4630: real time      0.4647
    --------------------------------------------
      LOOP:  cpu time   3524.6442: real time   3538.8815

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.4293295E-04  (-0.3280393E-04)
 number of electron      12.0000000 magnetization      -0.0000134
 augmentation part        0.0003766 magnetization      -0.0000002

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.34546599
  Ewald energy   TEWEN  =       924.47771574
  -Hartree energ DENC   =     -1137.34711247
  -exchange      EXHF   =        26.79847699
  -V(xc)+E(xc)   XCENC  =       -66.79086895
  PAW double counting   =     82249.09716876   -82168.34952294
  entropy T*S    EENTRO =        -0.00320373
  eigenvalues    EBANDS =       -53.81381645
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.92010086 eV

  energy without entropy =      -10.91689713  energy(sigma->0) =      -10.91903295
  exchange ACFDT corr.  =        -0.00213183  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      1(  22)  ---------------------------------------


    POTLOK:  cpu time      0.5394: real time      0.5411
    SETDIJ:  cpu time      0.7976: real time      0.7991
    TRIAL :  cpu time   3498.9607: real time   3512.8134
    CORREC:  cpu time      0.0093: real time      0.0093
    CHARGE:  cpu time      0.4590: real time      0.4606
    --------------------------------------------
      LOOP:  cpu time   3500.7666: real time   3514.6242

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.3068018E-04  (-0.2293909E-04)
 number of electron      12.0000000 magnetization      -0.0000132
 augmentation part        0.0002863 magnetization      -0.0000003

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.34546599
  Ewald energy   TEWEN  =       924.47771574
  -Hartree energ DENC   =     -1137.35603459
  -exchange      EXHF   =        26.79902956
  -V(xc)+E(xc)   XCENC  =       -66.79083107
  PAW double counting   =     82036.84201309   -81956.09435866
  entropy T*S    EENTRO =        -0.00321895
  eigenvalues    EBANDS =       -53.80550674
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.92013154 eV

  energy without entropy =      -10.91691259  energy(sigma->0) =      -10.91905856
  exchange ACFDT corr.  =        -0.00213781  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      1(  23)  ---------------------------------------


    POTLOK:  cpu time      0.5366: real time      0.5382
    SETDIJ:  cpu time      0.7983: real time      0.7998
    TRIAL :  cpu time   3516.7190: real time   3531.6679
    CORREC:  cpu time      0.0092: real time      0.0092
    CHARGE:  cpu time      0.4626: real time      0.4645
    --------------------------------------------
      LOOP:  cpu time   3518.5262: real time   3533.4802

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.2162320E-04  (-0.1616075E-04)
 number of electron      12.0000000 magnetization      -0.0000129
 augmentation part        0.0002173 magnetization      -0.0000003

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.34546599
  Ewald energy   TEWEN  =       924.47771574
  -Hartree energ DENC   =     -1137.36389731
  -exchange      EXHF   =        26.79951062
  -V(xc)+E(xc)   XCENC  =       -66.79079310
  PAW double counting   =     81859.13953811   -81778.39188397
  entropy T*S    EENTRO =        -0.00323231
  eigenvalues    EBANDS =       -53.79816919
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.92015316 eV

  energy without entropy =      -10.91692085  energy(sigma->0) =      -10.91907573
  exchange ACFDT corr.  =        -0.00214349  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      1(  24)  ---------------------------------------


    POTLOK:  cpu time      0.5381: real time      0.5398
    SETDIJ:  cpu time      0.7976: real time      0.7991
    TRIAL :  cpu time   3509.6578: real time   3524.7568
    CORREC:  cpu time      0.0098: real time      0.0098
    CHARGE:  cpu time      0.4680: real time      0.4698
    --------------------------------------------
      LOOP:  cpu time   3511.4719: real time   3526.5759

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1535047E-04  (-0.1165947E-04)
 number of electron      12.0000000 magnetization      -0.0000126
 augmentation part        0.0001681 magnetization      -0.0000003

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.34546599
  Ewald energy   TEWEN  =       924.47771574
  -Hartree energ DENC   =     -1137.37083785
  -exchange      EXHF   =        26.79993097
  -V(xc)+E(xc)   XCENC  =       -66.79075511
  PAW double counting   =     81725.33244059   -81644.58477652
  entropy T*S    EENTRO =        -0.00324405
  eigenvalues    EBANDS =       -53.79169890
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.92016851 eV

  energy without entropy =      -10.91692446  energy(sigma->0) =      -10.91908716
  exchange ACFDT corr.  =        -0.00214881  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      1(  25)  ---------------------------------------


    POTLOK:  cpu time      0.5506: real time      0.5533
    SETDIJ:  cpu time      0.7997: real time      0.8012
    TRIAL :  cpu time   3753.1181: real time   3767.7354
    CORREC:  cpu time      0.0091: real time      0.0091
    CHARGE:  cpu time      0.4617: real time      0.4634
    --------------------------------------------
      LOOP:  cpu time   3754.9396: real time   3769.5630

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1114146E-04  (-0.8655463E-05)
 number of electron      12.0000000 magnetization      -0.0000123
 augmentation part        0.0001354 magnetization      -0.0000003

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.34546599
  Ewald energy   TEWEN  =       924.47771574
  -Hartree energ DENC   =     -1137.37701980
  -exchange      EXHF   =        26.80029841
  -V(xc)+E(xc)   XCENC  =       -66.79072044
  PAW double counting   =     81633.17593079   -81552.42826730
  entropy T*S    EENTRO =        -0.00325437
  eigenvalues    EBANDS =       -53.78591787
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.92017966 eV

  energy without entropy =      -10.91692529  energy(sigma->0) =      -10.91909487
  exchange ACFDT corr.  =        -0.00215395  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      1(  26)  ---------------------------------------


    POTLOK:  cpu time      0.5415: real time      0.5431
    SETDIJ:  cpu time      0.8008: real time      0.8024
    TRIAL :  cpu time   3778.7993: real time   3793.2570
    CORREC:  cpu time      0.0088: real time      0.0088
    EDDIAG:  cpu time   3737.8851: real time   3752.2691
    CHARGE:  cpu time      0.4516: real time      0.4533
    --------------------------------------------
      LOOP:  cpu time   7518.4877: real time   7547.3342

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.8293361E-05  (-0.6607980E-05)
 number of electron      12.0000000 magnetization      -0.0000119
 augmentation part        0.0001157 magnetization      -0.0000003

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.34546599
  Ewald energy   TEWEN  =       924.47771574
  -Hartree energ DENC   =     -1137.38250412
  -exchange      EXHF   =        26.80089719
  -V(xc)+E(xc)   XCENC  =       -66.79069124
  PAW double counting   =     81575.81353898   -81495.06588622
  entropy T*S    EENTRO =        -0.00326344
  eigenvalues    EBANDS =       -53.78077028
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.92018795 eV

  energy without entropy =      -10.91692451  energy(sigma->0) =      -10.91910014
  exchange ACFDT corr.  =        -0.00215841  see jH, gK, PRB 81, 115126


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


  average scaling for gradient   2.9987


 average (electrostatic) potential at core
  the test charge radii are     1.0406
  (the norm of the test charge is              1.0000)
       1 -71.9436       2 -71.8494       3 -71.8200       4 -71.8928
 
 
 
 E-fermi :   1.1497     XC(G=0):  -3.7097     alpha+bet : -6.3116

 Fermi energy:         1.1496550874

 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -13.0951      1.00000
      2     -11.6494      1.00000
      3      -9.5452      1.00000
      4      -6.5118      1.00000
      5      -3.3106      1.00000
      6       0.9469      1.03086
      7       3.3170     -0.00000
      8       4.3922     -0.00000
      9       5.1172     -0.00000
     10       6.7466      0.00000
     11       6.9834      0.00000
     12       9.8731      0.00000

 k-point     2 :       0.0417   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -13.0432      1.00000
      2     -11.5974      1.00000
      3      -9.4930      1.00000
      4      -6.4587      1.00000
      5      -3.2590      1.00000
      6       0.9951      0.99655
      7       3.3610     -0.00000
      8       4.4350     -0.00000
      9       5.1595     -0.00000
     10       6.7874      0.00000
     11       7.0248      0.00000
     12       9.9079      0.00000

 k-point     3 :       0.0417    0.0417    0.0000
  band No.  band energies     occupation 
      1     -13.0432      1.00000
      2     -11.5974      1.00000
      3      -9.4930      1.00000
      4      -6.4587      1.00000
      5      -3.2590      1.00000
      6       0.9951      0.99655
      7       3.3610     -0.00000
      8       4.4350     -0.00000
      9       5.1595     -0.00000
     10       6.7874      0.00000
     11       7.0248      0.00000
     12       9.9079      0.00000

 k-point     4 :       0.0000    0.0417    0.0000
  band No.  band energies     occupation 
      1     -13.0432      1.00000
      2     -11.5974      1.00000
      3      -9.4930      1.00000
      4      -6.4587      1.00000
      5      -3.2590      1.00000
      6       0.9951      0.99655
      7       3.3610     -0.00000
      8       4.4350     -0.00000
      9       5.1595     -0.00000
     10       6.7874      0.00000
     11       7.0248      0.00000
     12       9.9079      0.00000

 k-point     5 :       0.0833    0.0000    0.0000
  band No.  band energies     occupation 
      1     -12.8875      1.00000
      2     -11.4412      1.00000
      3      -9.3363      1.00000
      4      -6.2996      1.00000
      5      -3.1040      1.00000
      6       1.1384      0.59013
      7       3.4921     -0.00000
      8       4.5633     -0.00000
      9       5.2858     -0.00000
     10       6.9084      0.00000
     11       7.1474      0.00000
     12      10.0663      0.00000

 k-point     6 :       0.0833    0.0833    0.0000
  band No.  band energies     occupation 
      1     -12.8875      1.00000
      2     -11.4412      1.00000
      3      -9.3363      1.00000
      4      -6.2996      1.00000
      5      -3.1040      1.00000
      6       1.1384      0.59013
      7       3.4921     -0.00000
      8       4.5633     -0.00000
      9       5.2858     -0.00000
     10       6.9084      0.00000
     11       7.1474      0.00000
     12      10.0663      0.00000

 k-point     7 :       0.0000    0.0833    0.0000
  band No.  band energies     occupation 
      1     -12.8875      1.00000
      2     -11.4412      1.00000
      3      -9.3363      1.00000
      4      -6.2996      1.00000
      5      -3.1040      1.00000
      6       1.1384      0.59013
      7       3.4921     -0.00000
      8       4.5633     -0.00000
      9       5.2858     -0.00000
     10       6.9084      0.00000
     11       7.1474      0.00000
     12      10.0663      0.00000

 k-point     8 :       0.1250    0.0000    0.0000
  band No.  band energies     occupation 
      1     -12.6280      1.00000
      2     -11.1809      1.00000
      3      -9.0751      1.00000
      4      -6.0344      1.00000
      5      -2.8460      1.00000
      6       1.3733     -0.03104
      7       3.7081     -0.00000
      8       4.7752     -0.00000
      9       5.4936     -0.00000
     10       7.0981      0.00000
     11       7.3420      0.00000
     12       9.0966      0.00000

 k-point     9 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -12.6280      1.00000
      2     -11.1809      1.00000
      3      -9.0751      1.00000
      4      -6.0344      1.00000
      5      -2.8460      1.00000
      6       1.3733     -0.03104
      7       3.7081     -0.00000
      8       4.7752     -0.00000
      9       5.4936     -0.00000
     10       7.0981      0.00000
     11       7.3420      0.00000
     12       9.0966      0.00000

 k-point    10 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -12.6280      1.00000
      2     -11.1809      1.00000
      3      -9.0751      1.00000
      4      -6.0344      1.00000
      5      -2.8460      1.00000
      6       1.3733     -0.03104
      7       3.7081     -0.00000
      8       4.7752     -0.00000
      9       5.4936     -0.00000
     10       7.0981      0.00000
     11       7.3420      0.00000
     12       9.0966      0.00000

 k-point    11 :       0.1667   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -12.2646      1.00000
      2     -10.8163      1.00000
      3      -8.7091      1.00000
      4      -5.6634      1.00000
      5      -2.4851      1.00000
      6       1.6933     -0.00051
      7       4.0018     -0.00000
      8       5.0639     -0.00000
      9       5.7678     -0.00000
     10       7.0746      0.00000
     11       7.7130      0.00000
     12       7.8454      0.00000

 k-point    12 :       0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -12.2646      1.00000
      2     -10.8163      1.00000
      3      -8.7091      1.00000
      4      -5.6634      1.00000
      5      -2.4851      1.00000
      6       1.6933     -0.00051
      7       4.0018     -0.00000
      8       5.0639     -0.00000
      9       5.7678     -0.00000
     10       7.0703      0.00000
     11       7.5301      0.00000
     12       7.9462      0.00000

 k-point    13 :       0.0000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -12.2646      1.00000
      2     -10.8163      1.00000
      3      -8.7091      1.00000
      4      -5.6634      1.00000
      5      -2.4851      1.00000
      6       1.6933     -0.00051
      7       4.0018     -0.00000
      8       5.0639     -0.00000
      9       5.7678     -0.00000
     10       7.0709      0.00000
     11       7.5454      0.00000
     12       7.9388      0.00000

 k-point    14 :       0.2083    0.0000    0.0000
  band No.  band energies     occupation 
      1     -11.7973      1.00000
      2     -10.3472      1.00000
      3      -8.2383      1.00000
      4      -5.1868      1.00000
      5      -2.0229      1.00000
      6       2.0827     -0.00000
      7       4.3242     -0.00000
      8       5.2665     -0.00000
      9       5.6943     -0.00000
     10       6.2857     -0.00000
     11       6.7594      0.00000
     12       8.1969      0.00000

 k-point    15 :       0.2083    0.2083    0.0000
  band No.  band energies     occupation 
      1     -11.7973      1.00000
      2     -10.3472      1.00000
      3      -8.2383      1.00000
      4      -5.1868      1.00000
      5      -2.0229      1.00000
      6       2.0827     -0.00000
      7       4.3242     -0.00000
      8       5.2665     -0.00000
      9       5.6943     -0.00000
     10       6.2857     -0.00000
     11       6.7594      0.00000
     12       8.1969      0.00000

 k-point    16 :       0.0000    0.2083    0.0000
  band No.  band energies     occupation 
      1     -11.7973      1.00000
      2     -10.3472      1.00000
      3      -8.2383      1.00000
      4      -5.1868      1.00000
      5      -2.0229      1.00000
      6       2.0827     -0.00000
      7       4.3242     -0.00000
      8       5.2665     -0.00000
      9       5.6943     -0.00000
     10       6.2857     -0.00000
     11       6.7594      0.00000
     12       8.1971      0.00000

 k-point    17 :       0.2500    0.0000    0.0000
  band No.  band energies     occupation 
      1     -11.2258      1.00000
      2      -9.7734      1.00000
      3      -7.6625      1.00000
      4      -4.6059      1.00000
      5      -1.4638      1.00000
      6       2.4509     -0.00000
      7       3.7506     -0.00000
      8       4.9796     -0.00000
      9       5.1281     -0.00000
     10       5.9766     -0.00000
     11       6.7644      0.00000
     12       8.2422      0.00000

 k-point    18 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -11.2258      1.00000
      2      -9.7734      1.00000
      3      -7.6625      1.00000
      4      -4.6059      1.00000
      5      -1.4638      1.00000
      6       2.4509     -0.00000
      7       3.7506     -0.00000
      8       4.9796     -0.00000
      9       5.1281     -0.00000
     10       5.9766     -0.00000
     11       6.7632      0.00000
     12       8.0616      0.00000

 k-point    19 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -11.2258      1.00000
      2      -9.7734      1.00000
      3      -7.6625      1.00000
      4      -4.6059      1.00000
      5      -1.4638      1.00000
      6       2.4509     -0.00000
      7       3.7506     -0.00000
      8       4.9796     -0.00000
      9       5.1281     -0.00000
     10       5.9766     -0.00000
     11       6.7731      0.00000
     12       8.4909      0.00000

 k-point    20 :       0.2917    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.5498      1.00000
      2      -9.0945      1.00000
      3      -6.9817      1.00000
      4      -3.9242      1.00000
      5      -0.8263      1.00000
      6       1.8227     -0.00001
      7       3.1293     -0.00000
      8       3.7380     -0.00000
      9       5.1967     -0.00000
     10       5.6464     -0.00000
     11       6.6559      0.00000
     12       9.0033      0.00000

 k-point    21 :       0.2917    0.2917    0.0000
  band No.  band energies     occupation 
      1     -10.5498      1.00000
      2      -9.0945      1.00000
      3      -6.9817      1.00000
      4      -3.9242      1.00000
      5      -0.8263      1.00000
      6       1.8227     -0.00001
      7       3.1293     -0.00000
      8       3.7380     -0.00000
      9       5.1967     -0.00000
     10       5.6464     -0.00000
     11       6.6550      0.00000
     12       8.9428      0.00000

 k-point    22 :       0.0000    0.2917    0.0000
  band No.  band energies     occupation 
      1     -10.5498      1.00000
      2      -9.0945      1.00000
      3      -6.9817      1.00000
      4      -3.9242      1.00000
      5      -0.8263      1.00000
      6       1.8227     -0.00001
      7       3.1293     -0.00000
      8       3.7380     -0.00000
      9       5.1967     -0.00000
     10       5.6464     -0.00000
     11       6.6401      0.00000
     12       8.9081      0.00000

 k-point    23 :       0.3333    0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.7689      1.00000
      2      -8.3102      1.00000
      3      -6.1966      1.00000
      4      -3.1532      1.00000
      5      -0.3184      1.00000
      6       0.5317      1.00005
      7       1.8259     -0.00001
      8       3.7345     -0.00000
      9       4.0852     -0.00000
     10       6.1590     -0.00000
     11       6.5234     -0.00000
     12       8.6584      0.00000

 k-point    24 :       0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1      -9.7689      1.00000
      2      -8.3102      1.00000
      3      -6.1966      1.00000
      4      -3.1532      1.00000
      5      -0.3184      1.00000
      6       0.5317      1.00005
      7       1.8259     -0.00001
      8       3.7345     -0.00000
      9       4.0852     -0.00000
     10       6.1590     -0.00000
     11       6.5234     -0.00000
     12       8.6584      0.00000

 k-point    25 :       0.0000    0.3333    0.0000
  band No.  band energies     occupation 
      1      -9.7689      1.00000
      2      -8.3102      1.00000
      3      -6.1966      1.00000
      4      -3.1532      1.00000
      5      -0.3184      1.00000
      6       0.5317      1.00005
      7       1.8259     -0.00001
      8       3.7345     -0.00000
      9       4.0852     -0.00000
     10       6.1590     -0.00000
     11       6.5234     -0.00000
     12       8.6584      0.00000

 k-point    26 :       0.3750    0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.8826      1.00000
      2      -7.4204      1.00000
      3      -5.3104      1.00000
      4      -2.3670      1.00000
      5      -1.3333      1.00000
      6       0.1609      1.00000
      7       1.0899      0.75687
      8       2.2848     -0.00000
      9       4.6773     -0.00000
     10       5.2130     -0.00000
     11       6.8595      0.00000
     12       8.3664      0.00000

 k-point    27 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1      -8.8826      1.00000
      2      -7.4204      1.00000
      3      -5.3104      1.00000
      4      -2.3670      1.00000
      5      -1.3333      1.00000
      6       0.1609      1.00000
      7       1.0899      0.75688
      8       2.2848     -0.00000
      9       4.6773     -0.00000
     10       5.2130     -0.00000
     11       6.8595      0.00000
     12       8.3664      0.00000

 k-point    28 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1      -8.8826      1.00000
      2      -7.4204      1.00000
      3      -5.3104      1.00000
      4      -2.3670      1.00000
      5      -1.3333      1.00000
      6       0.1609      1.00000
      7       1.0899      0.75687
      8       2.2848     -0.00000
      9       4.6773     -0.00000
     10       5.2130     -0.00000
     11       6.8595      0.00000
     12       8.3664      0.00000

 k-point    29 :       0.4167    0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.8904      1.00000
      2      -6.4261      1.00000
      3      -4.3347      1.00000
      4      -2.9276      1.00000
      5      -1.7242      1.00000
      6      -0.7589      1.00000
      7       0.8540      1.02776
      8       1.9446     -0.00000
      9       3.7313     -0.00000
     10       5.6098     -0.00000
     11       6.4487     -0.00000
     12       8.1570      0.00000

 k-point    30 :       0.4167    0.4167    0.0000
  band No.  band energies     occupation 
      1      -7.8904      1.00000
      2      -6.4261      1.00000
      3      -4.3347      1.00000
      4      -2.9276      1.00000
      5      -1.7242      1.00000
      6      -0.7589      1.00000
      7       0.8540      1.02776
      8       1.9446     -0.00000
      9       3.7313     -0.00000
     10       5.6098     -0.00000
     11       6.4487     -0.00000
     12       8.1570      0.00000

 k-point    31 :       0.0000    0.4167    0.0000
  band No.  band energies     occupation 
      1      -7.8904      1.00000
      2      -6.4261      1.00000
      3      -4.3347      1.00000
      4      -2.9276      1.00000
      5      -1.7242      1.00000
      6      -0.7589      1.00000
      7       0.8540      1.02776
      8       1.9446     -0.00000
      9       3.7313     -0.00000
     10       5.6098     -0.00000
     11       6.4487     -0.00000
     12       8.1570      0.00000

 k-point    32 :       0.4583    0.0000    0.0000
  band No.  band energies     occupation 
      1      -6.7925      1.00000
      2      -5.3318      1.00000
      3      -4.2921      1.00000
      4      -3.3923      1.00000
      5      -2.6866      1.00000
      6      -0.6728      1.00000
      7       0.1875      1.00000
      8       2.4439     -0.00000
      9       2.9425     -0.00000
     10       5.2308     -0.00000
     11       6.4890     -0.00000
     12       8.0310      0.00000

 k-point    33 :       0.4583    0.4583    0.0000
  band No.  band energies     occupation 
      1      -6.7925      1.00000
      2      -5.3318      1.00000
      3      -4.2921      1.00000
      4      -3.3923      1.00000
      5      -2.6866      1.00000
      6      -0.6728      1.00000
      7       0.1875      1.00000
      8       2.4439     -0.00000
      9       2.9425     -0.00000
     10       5.2308     -0.00000
     11       6.4890     -0.00000
     12       8.0310      0.00000

 k-point    34 :       0.0000    0.4583    0.0000
  band No.  band energies     occupation 
      1      -6.7925      1.00000
      2      -5.3318      1.00000
      3      -4.2921      1.00000
      4      -3.3923      1.00000
      5      -2.6866      1.00000
      6      -0.6728      1.00000
      7       0.1875      1.00000
      8       2.4439     -0.00000
      9       2.9425     -0.00000
     10       5.2308     -0.00000
     11       6.4890     -0.00000
     12       8.0310      0.00000

 k-point    35 :       0.5000    0.0000    0.0000
  band No.  band energies     occupation 
      1      -5.6156      1.00000
      2      -5.5655      1.00000
      3      -4.1961      1.00000
      4      -4.1142      1.00000
      5      -2.3630      1.00000
      6      -1.4803      1.00000
      7       1.0210      0.94252
      8       1.4277     -0.03291
      9       3.7986     -0.00000
     10       4.3020     -0.00000
     11       7.2239      0.00000
     12       7.9890      0.00000

 k-point    36 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.6156      1.00000
      2      -5.5655      1.00000
      3      -4.1962      1.00000
      4      -4.1142      1.00000
      5      -2.3630      1.00000
      6      -1.4803      1.00000
      7       1.0210      0.94253
      8       1.4277     -0.03290
      9       3.7986     -0.00000
     10       4.3020     -0.00000
     11       7.2239      0.00000
     12       7.9890      0.00000

 k-point    37 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.6156      1.00000
      2      -5.5655      1.00000
      3      -4.1962      1.00000
      4      -4.1142      1.00000
      5      -2.3630      1.00000
      6      -1.4803      1.00000
      7       1.0210      0.94252
      8       1.4277     -0.03290
      9       3.7986     -0.00000
     10       4.3020     -0.00000
     11       7.2239      0.00000
     12       7.9890      0.00000

 k-point    38 :       0.0833    0.0417    0.0000
  band No.  band energies     occupation 
      1     -12.9394      1.00000
      2     -11.4933      1.00000
      3      -9.3885      1.00000
      4      -6.3526      1.00000
      5      -3.1557      1.00000
      6       1.0909      0.77427
      7       3.4485     -0.00000
      8       4.5206     -0.00000
      9       5.2438     -0.00000
     10       6.8685      0.00000
     11       7.1068      0.00000
     12      10.3400      0.00000

 k-point    39 :       0.0417    0.0833    0.0000
  band No.  band energies     occupation 
      1     -12.9394      1.00000
      2     -11.4933      1.00000
      3      -9.3885      1.00000
      4      -6.3526      1.00000
      5      -3.1557      1.00000
      6       1.0909      0.77427
      7       3.4485     -0.00000
      8       4.5206     -0.00000
      9       5.2438     -0.00000
     10       6.8685      0.00000
     11       7.1068      0.00000
     12      10.2410      0.00000

 k-point    40 :      -0.0417    0.0417    0.0000
  band No.  band energies     occupation 
      1     -12.9394      1.00000
      2     -11.4933      1.00000
      3      -9.3885      1.00000
      4      -6.3526      1.00000
      5      -3.1557      1.00000
      6       1.0909      0.77427
      7       3.4485     -0.00000
      8       4.5206     -0.00000
      9       5.2438     -0.00000
     10       6.8685      0.00000
     11       7.1068      0.00000
     12      10.3525      0.00000

 k-point    41 :       0.1250    0.0417    0.0000
  band No.  band energies     occupation 
      1     -12.7318      1.00000
      2     -11.2850      1.00000
      3      -9.1796      1.00000
      4      -6.1404      1.00000
      5      -2.9492      1.00000
      6       1.2800      0.07854
      7       3.6222     -0.00000
      8       4.6908     -0.00000
      9       5.4112     -0.00000
     10       7.0261      0.00000
     11       7.2669      0.00000
     12       9.8667      0.00000

 k-point    42 :       0.0833    0.1250    0.0000
  band No.  band energies     occupation 
      1     -12.7318      1.00000
      2     -11.2850      1.00000
      3      -9.1796      1.00000
      4      -6.1404      1.00000
      5      -2.9492      1.00000
      6       1.2800      0.07854
      7       3.6222     -0.00000
      8       4.6908     -0.00000
      9       5.4112     -0.00000
     10       7.0261      0.00000
     11       7.2669      0.00000
     12       9.8667      0.00000

 k-point    43 :      -0.0417    0.0833    0.0000
  band No.  band energies     occupation 
      1     -12.7318      1.00000
      2     -11.2850      1.00000
      3      -9.1796      1.00000
      4      -6.1404      1.00000
      5      -2.9492      1.00000
      6       1.2800      0.07854
      7       3.6222     -0.00000
      8       4.6908     -0.00000
      9       5.4112     -0.00000
     10       7.0261      0.00000
     11       7.2669      0.00000
     12       9.8667      0.00000

 k-point    44 :       0.0833   -0.0417    0.0000
  band No.  band energies     occupation 
      1     -12.7318      1.00000
      2     -11.2850      1.00000
      3      -9.1796      1.00000
      4      -6.1404      1.00000
      5      -2.9492      1.00000
      6       1.2800      0.07854
      7       3.6222     -0.00000
      8       4.6908     -0.00000
      9       5.4112     -0.00000
     10       7.0261      0.00000
     11       7.2669      0.00000
     12       9.8667      0.00000

 k-point    45 :      -0.0417   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -12.7318      1.00000
      2     -11.2850      1.00000
      3      -9.1796      1.00000
      4      -6.1404      1.00000
      5      -2.9492      1.00000
      6       1.2800      0.07854
      7       3.6222     -0.00000
      8       4.6908     -0.00000
      9       5.4112     -0.00000
     10       7.0261      0.00000
     11       7.2669      0.00000
     12       9.8667      0.00000

 k-point    46 :      -0.1250   -0.0833    0.0000
  band No.  band energies     occupation 
      1     -12.7318      1.00000
      2     -11.2850      1.00000
      3      -9.1796      1.00000
      4      -6.1404      1.00000
      5      -2.9492      1.00000
      6       1.2800      0.07854
      7       3.6222     -0.00000
      8       4.6908     -0.00000
      9       5.4112     -0.00000
     10       7.0261      0.00000
     11       7.2669      0.00000
     12       9.8667      0.00000

 k-point    47 :       0.1667    0.0417    0.0000
  band No.  band energies     occupation 
      1     -12.4204      1.00000
      2     -10.9726      1.00000
      3      -8.8660      1.00000
      4      -5.8223      1.00000
      5      -2.6397      1.00000
      6       1.5578     -0.00809
      7       3.8781     -0.00000
      8       4.9426     -0.00000
      9       5.6559     -0.00000
     10       7.2198      0.00000
     11       7.4758      0.00000
     12       8.7043      0.00000

 k-point    48 :       0.1250    0.1667    0.0000
  band No.  band energies     occupation 
      1     -12.4204      1.00000
      2     -10.9726      1.00000
      3      -8.8660      1.00000
      4      -5.8223      1.00000
      5      -2.6397      1.00000
      6       1.5578     -0.00809
      7       3.8781     -0.00000
      8       4.9426     -0.00000
      9       5.6559     -0.00000
     10       7.2198      0.00000
     11       7.4758      0.00000
     12       8.7051      0.00000

 k-point    49 :      -0.0417    0.1250    0.0000
  band No.  band energies     occupation 
      1     -12.4204      1.00000
      2     -10.9726      1.00000
      3      -8.8660      1.00000
      4      -5.8223      1.00000
      5      -2.6397      1.00000
      6       1.5578     -0.00809
      7       3.8781     -0.00000
      8       4.9426     -0.00000
      9       5.6559     -0.00000
     10       7.2198      0.00000
     11       7.4758      0.00000
     12       8.7043      0.00000

 k-point    50 :       0.1250   -0.0417    0.0000
  band No.  band energies     occupation 
      1     -12.4204      1.00000
      2     -10.9726      1.00000
      3      -8.8660      1.00000
      4      -5.8223      1.00000
      5      -2.6397      1.00000
      6       1.5578     -0.00809
      7       3.8781     -0.00000
      8       4.9426     -0.00000
      9       5.6559     -0.00000
     10       7.2198      0.00000
     11       7.4758      0.00000
     12       8.7044      0.00000

 k-point    51 :      -0.0417   -0.1667    0.0000
  band No.  band energies     occupation 
      1     -12.4204      1.00000
      2     -10.9726      1.00000
      3      -8.8660      1.00000
      4      -5.8223      1.00000
      5      -2.6397      1.00000
      6       1.5578     -0.00809
      7       3.8781     -0.00000
      8       4.9426     -0.00000
      9       5.6559     -0.00000
     10       7.2198      0.00000
     11       7.4758      0.00000
     12       8.7043      0.00000

 k-point    52 :      -0.1667   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -12.4204      1.00000
      2     -10.9726      1.00000
      3      -8.8660      1.00000
      4      -5.8223      1.00000
      5      -2.6397      1.00000
      6       1.5578     -0.00809
      7       3.8781     -0.00000
      8       4.9426     -0.00000
      9       5.6559     -0.00000
     10       7.2198      0.00000
     11       7.4758      0.00000
     12       8.7043      0.00000

 k-point    53 :       0.2083    0.0417    0.0000
  band No.  band energies     occupation 
      1     -12.0050      1.00000
      2     -10.5557      1.00000
      3      -8.4476      1.00000
      4      -5.3985      1.00000
      5      -2.2279      1.00000
      6       1.9148     -0.00000
      7       4.2005     -0.00000
      8       5.2536     -0.00000
      9       5.9087     -0.00000
     10       6.5342     -0.00000
     11       7.5853      0.00000
     12       7.7188      0.00000

 k-point    54 :       0.1667    0.2083    0.0000
  band No.  band energies     occupation 
      1     -12.0050      1.00000
      2     -10.5557      1.00000
      3      -8.4476      1.00000
      4      -5.3985      1.00000
      5      -2.2279      1.00000
      6       1.9148     -0.00000
      7       4.2005     -0.00000
      8       5.2536     -0.00000
      9       5.9087     -0.00000
     10       6.5342     -0.00000
     11       7.5853      0.00000
     12       7.7175      0.00000

 k-point    55 :      -0.0417    0.1667    0.0000
  band No.  band energies     occupation 
      1     -12.0050      1.00000
      2     -10.5557      1.00000
      3      -8.4476      1.00000
      4      -5.3985      1.00000
      5      -2.2279      1.00000
      6       1.9148     -0.00000
      7       4.2005     -0.00000
      8       5.2536     -0.00000
      9       5.9087     -0.00000
     10       6.5342     -0.00000
     11       7.5853      0.00000
     12       7.7167      0.00000

 k-point    56 :       0.1667   -0.0417    0.0000
  band No.  band energies     occupation 
      1     -12.0050      1.00000
      2     -10.5557      1.00000
      3      -8.4476      1.00000
      4      -5.3985      1.00000
      5      -2.2279      1.00000
      6       1.9148     -0.00000
      7       4.2005     -0.00000
      8       5.2536     -0.00000
      9       5.9087     -0.00000
     10       6.5342     -0.00000
     11       7.5853      0.00000
     12       7.7187      0.00000

 k-point    57 :      -0.0417   -0.2083    0.0000
  band No.  band energies     occupation 
      1     -12.0050      1.00000
      2     -10.5557      1.00000
      3      -8.4476      1.00000
      4      -5.3985      1.00000
      5      -2.2279      1.00000
      6       1.9148     -0.00000
      7       4.2005     -0.00000
      8       5.2536     -0.00000
      9       5.9087     -0.00000
     10       6.5342     -0.00000
     11       7.5853      0.00000
     12       7.7190      0.00000

 k-point    58 :      -0.2083   -0.1667    0.0000
  band No.  band energies     occupation 
      1     -12.0050      1.00000
      2     -10.5557      1.00000
      3      -8.4476      1.00000
      4      -5.3985      1.00000
      5      -2.2279      1.00000
      6       1.9148     -0.00000
      7       4.2005     -0.00000
      8       5.2536     -0.00000
      9       5.9087     -0.00000
     10       6.5342     -0.00000
     11       7.5853      0.00000
     12       7.7178      0.00000

 k-point    59 :       0.2500    0.0417    0.0000
  band No.  band energies     occupation 
      1     -11.4856      1.00000
      2     -10.0343      1.00000
      3      -7.9243      1.00000
      4      -4.8697      1.00000
      5      -1.7165      1.00000
      6       2.3192     -0.00000
      7       4.3143     -0.00000
      8       4.9694     -0.00000
      9       5.7815     -0.00000
     10       5.9669     -0.00000
     11       6.4735     -0.00000
     12       8.0898      0.00000

 k-point    60 :       0.2083    0.2500    0.0000
  band No.  band energies     occupation 
      1     -11.4856      1.00000
      2     -10.0343      1.00000
      3      -7.9243      1.00000
      4      -4.8697      1.00000
      5      -1.7165      1.00000
      6       2.3192     -0.00000
      7       4.3143     -0.00000
      8       4.9694     -0.00000
      9       5.7815     -0.00000
     10       5.9669     -0.00000
     11       6.4735     -0.00000
     12       8.0898      0.00000

 k-point    61 :      -0.0417    0.2083    0.0000
  band No.  band energies     occupation 
      1     -11.4856      1.00000
      2     -10.0343      1.00000
      3      -7.9243      1.00000
      4      -4.8697      1.00000
      5      -1.7165      1.00000
      6       2.3192     -0.00000
      7       4.3143     -0.00000
      8       4.9694     -0.00000
      9       5.7815     -0.00000
     10       5.9669     -0.00000
     11       6.4735     -0.00000
     12       8.0898      0.00000

 k-point    62 :       0.2083   -0.0417    0.0000
  band No.  band energies     occupation 
      1     -11.4856      1.00000
      2     -10.0343      1.00000
      3      -7.9243      1.00000
      4      -4.8697      1.00000
      5      -1.7165      1.00000
      6       2.3192     -0.00000
      7       4.3143     -0.00000
      8       4.9694     -0.00000
      9       5.7815     -0.00000
     10       5.9669     -0.00000
     11       6.4735     -0.00000
     12       8.0898      0.00000

 k-point    63 :      -0.0417   -0.2500    0.0000
  band No.  band energies     occupation 
      1     -11.4856      1.00000
      2     -10.0343      1.00000
      3      -7.9243      1.00000
      4      -4.8697      1.00000
      5      -1.7165      1.00000
      6       2.3192     -0.00000
      7       4.3143     -0.00000
      8       4.9694     -0.00000
      9       5.7815     -0.00000
     10       5.9669     -0.00000
     11       6.4735     -0.00000
     12       8.0898      0.00000

 k-point    64 :      -0.2500   -0.2083    0.0000
  band No.  band energies     occupation 
      1     -11.4856      1.00000
      2     -10.0343      1.00000
      3      -7.9243      1.00000
      4      -4.8697      1.00000
      5      -1.7165      1.00000
      6       2.3192     -0.00000
      7       4.3143     -0.00000
      8       4.9694     -0.00000
      9       5.7815     -0.00000
     10       5.9669     -0.00000
     11       6.4735     -0.00000
     12       8.0898      0.00000

 k-point    65 :       0.2917    0.0417    0.0000
  band No.  band energies     occupation 
      1     -10.8619      1.00000
      2      -9.4079      1.00000
      3      -7.2959      1.00000
      4      -4.2378      1.00000
      5      -1.1141      1.00000
      6       2.4076     -0.00000
      7       3.3238     -0.00000
      8       4.3596     -0.00000
      9       5.2305     -0.00000
     10       6.1617     -0.00000
     11       6.2612     -0.00000
     12       7.9057      0.00000

 k-point    66 :       0.2500    0.2917    0.0000
  band No.  band energies     occupation 
      1     -10.8619      1.00000
      2      -9.4079      1.00000
      3      -7.2959      1.00000
      4      -4.2378      1.00000
      5      -1.1141      1.00000
      6       2.4076     -0.00000
      7       3.3238     -0.00000
      8       4.3596     -0.00000
      9       5.2305     -0.00000
     10       6.1617     -0.00000
     11       6.2612     -0.00000
     12       7.9217      0.00000

 k-point    67 :      -0.0417    0.2500    0.0000
  band No.  band energies     occupation 
      1     -10.8619      1.00000
      2      -9.4079      1.00000
      3      -7.2959      1.00000
      4      -4.2378      1.00000
      5      -1.1141      1.00000
      6       2.4076     -0.00000
      7       3.3238     -0.00000
      8       4.3596     -0.00000
      9       5.2305     -0.00000
     10       6.1617     -0.00000
     11       6.2612     -0.00000
     12       7.9072      0.00000

 k-point    68 :       0.2500   -0.0417    0.0000
  band No.  band energies     occupation 
      1     -10.8619      1.00000
      2      -9.4079      1.00000
      3      -7.2959      1.00000
      4      -4.2378      1.00000
      5      -1.1141      1.00000
      6       2.4076     -0.00000
      7       3.3238     -0.00000
      8       4.3596     -0.00000
      9       5.2305     -0.00000
     10       6.1617     -0.00000
     11       6.2612     -0.00000
     12       7.9210      0.00000

 k-point    69 :      -0.0417   -0.2917    0.0000
  band No.  band energies     occupation 
      1     -10.8619      1.00000
      2      -9.4079      1.00000
      3      -7.2959      1.00000
      4      -4.2378      1.00000
      5      -1.1141      1.00000
      6       2.4076     -0.00000
      7       3.3238     -0.00000
      8       4.3596     -0.00000
      9       5.2305     -0.00000
     10       6.1617     -0.00000
     11       6.2612     -0.00000
     12       7.9113      0.00000

 k-point    70 :      -0.2917   -0.2500    0.0000
  band No.  band energies     occupation 
      1     -10.8619      1.00000
      2      -9.4079      1.00000
      3      -7.2959      1.00000
      4      -4.2378      1.00000
      5      -1.1141      1.00000
      6       2.4076     -0.00000
      7       3.3238     -0.00000
      8       4.3596     -0.00000
      9       5.2305     -0.00000
     10       6.1617     -0.00000
     11       6.2612     -0.00000
     12       7.9144      0.00000

 k-point    71 :       0.3333    0.0417    0.0000
  band No.  band energies     occupation 
      1     -10.1335      1.00000
      2      -8.6763      1.00000
      3      -6.5628      1.00000
      4      -3.5092      1.00000
      5      -0.4698      1.00000
      6       1.1589      0.47740
      7       2.5873     -0.00000
      8       3.7965     -0.00000
      9       4.5545     -0.00000
     10       5.8748     -0.00000
     11       6.8341      0.00000
     12       7.1865      0.00000

 k-point    72 :       0.2917    0.3333    0.0000
  band No.  band energies     occupation 
      1     -10.1335      1.00000
      2      -8.6763      1.00000
      3      -6.5628      1.00000
      4      -3.5092      1.00000
      5      -0.4698      1.00000
      6       1.1589      0.47741
      7       2.5873     -0.00000
      8       3.7965     -0.00000
      9       4.5545     -0.00000
     10       5.8748     -0.00000
     11       6.8341      0.00000
     12       7.1866      0.00000

 k-point    73 :      -0.0417    0.2917    0.0000
  band No.  band energies     occupation 
      1     -10.1335      1.00000
      2      -8.6763      1.00000
      3      -6.5628      1.00000
      4      -3.5092      1.00000
      5      -0.4698      1.00000
      6       1.1589      0.47740
      7       2.5873     -0.00000
      8       3.7965     -0.00000
      9       4.5545     -0.00000
     10       5.8748     -0.00000
     11       6.8341      0.00000
     12       7.1866      0.00000

 k-point    74 :       0.2917   -0.0417    0.0000
  band No.  band energies     occupation 
      1     -10.1335      1.00000
      2      -8.6763      1.00000
      3      -6.5628      1.00000
      4      -3.5092      1.00000
      5      -0.4698      1.00000
      6       1.1589      0.47740
      7       2.5873     -0.00000
      8       3.7965     -0.00000
      9       4.5545     -0.00000
     10       5.8748     -0.00000
     11       6.8341      0.00000
     12       7.1866      0.00000

 k-point    75 :      -0.0417   -0.3333    0.0000
  band No.  band energies     occupation 
      1     -10.1335      1.00000
      2      -8.6763      1.00000
      3      -6.5628      1.00000
      4      -3.5092      1.00000
      5      -0.4698      1.00000
      6       1.1589      0.47740
      7       2.5873     -0.00000
      8       3.7965     -0.00000
      9       4.5545     -0.00000
     10       5.8748     -0.00000
     11       6.8341      0.00000
     12       7.1865      0.00000

 k-point    76 :      -0.3333   -0.2917    0.0000
  band No.  band energies     occupation 
      1     -10.1335      1.00000
      2      -8.6763      1.00000
      3      -6.5628      1.00000
      4      -3.5092      1.00000
      5      -0.4698      1.00000
      6       1.1589      0.47741
      7       2.5873     -0.00000
      8       3.7965     -0.00000
      9       4.5545     -0.00000
     10       5.8748     -0.00000
     11       6.8341      0.00000
     12       7.1866      0.00000

 k-point    77 :       0.3750    0.0417    0.0000
  band No.  band energies     occupation 
      1      -9.2999      1.00000
      2      -7.8392      1.00000
      3      -5.7266      1.00000
      4      -2.7092      1.00000
      5      -0.6485      1.00000
      6       0.4843      1.00001
      7       1.2113      0.27000
      8       3.0436     -0.00000
      9       4.4063     -0.00000
     10       5.8352     -0.00000
     11       6.5060     -0.00000
     12       7.4354      0.00000

 k-point    78 :       0.3333    0.3750    0.0000
  band No.  band energies     occupation 
      1      -9.2999      1.00000
      2      -7.8392      1.00000
      3      -5.7266      1.00000
      4      -2.7092      1.00000
      5      -0.6485      1.00000
      6       0.4843      1.00001
      7       1.2113      0.27001
      8       3.0436     -0.00000
      9       4.4063     -0.00000
     10       5.8352     -0.00000
     11       6.5060     -0.00000
     12       7.4354      0.00000

 k-point    79 :      -0.0417    0.3333    0.0000
  band No.  band energies     occupation 
      1      -9.2999      1.00000
      2      -7.8392      1.00000
      3      -5.7266      1.00000
      4      -2.7092      1.00000
      5      -0.6485      1.00000
      6       0.4843      1.00001
      7       1.2113      0.27000
      8       3.0436     -0.00000
      9       4.4063     -0.00000
     10       5.8352     -0.00000
     11       6.5060     -0.00000
     12       7.4354      0.00000

 k-point    80 :       0.3333   -0.0417    0.0000
  band No.  band energies     occupation 
      1      -9.2999      1.00000
      2      -7.8392      1.00000
      3      -5.7266      1.00000
      4      -2.7092      1.00000
      5      -0.6485      1.00000
      6       0.4843      1.00001
      7       1.2113      0.27000
      8       3.0436     -0.00000
      9       4.4063     -0.00000
     10       5.8352     -0.00000
     11       6.5060     -0.00000
     12       7.4354      0.00000

 k-point    81 :      -0.0417   -0.3750    0.0000
  band No.  band energies     occupation 
      1      -9.2999      1.00000
      2      -7.8392      1.00000
      3      -5.7266      1.00000
      4      -2.7092      1.00000
      5      -0.6485      1.00000
      6       0.4843      1.00001
      7       1.2113      0.27000
      8       3.0436     -0.00000
      9       4.4063     -0.00000
     10       5.8352     -0.00000
     11       6.5060     -0.00000
     12       7.4354      0.00000

 k-point    82 :      -0.3750   -0.3333    0.0000
  band No.  band energies     occupation 
      1      -9.2999      1.00000
      2      -7.8392      1.00000
      3      -5.7266      1.00000
      4      -2.7092      1.00000
      5      -0.6485      1.00000
      6       0.4843      1.00001
      7       1.2113      0.27001
      8       3.0436     -0.00000
      9       4.4063     -0.00000
     10       5.8352     -0.00000
     11       6.5060     -0.00000
     12       7.4354      0.00000

 k-point    83 :       0.4167    0.0417    0.0000
  band No.  band energies     occupation 
      1      -8.3606      1.00000
      2      -6.8969      1.00000
      3      -4.7930      1.00000
      4      -2.2886      1.00000
      5      -1.6767      1.00000
      6      -0.3905      1.00000
      7       1.4113     -0.03482
      8       1.6906     -0.00050
      9       4.3828     -0.00000
     10       5.2479     -0.00000
     11       6.9607      0.00000
     12       7.0886      0.00000

 k-point    84 :       0.3750    0.4167    0.0000
  band No.  band energies     occupation 
      1      -8.3606      1.00000
      2      -6.8969      1.00000
      3      -4.7930      1.00000
      4      -2.2886      1.00000
      5      -1.6767      1.00000
      6      -0.3905      1.00000
      7       1.4113     -0.03482
      8       1.6906     -0.00050
      9       4.3828     -0.00000
     10       5.2479     -0.00000
     11       6.9607      0.00000
     12       7.0886      0.00000

 k-point    85 :      -0.0417    0.3750    0.0000
  band No.  band energies     occupation 
      1      -8.3606      1.00000
      2      -6.8969      1.00000
      3      -4.7930      1.00000
      4      -2.2886      1.00000
      5      -1.6767      1.00000
      6      -0.3905      1.00000
      7       1.4113     -0.03482
      8       1.6906     -0.00050
      9       4.3828     -0.00000
     10       5.2479     -0.00000
     11       6.9607      0.00000
     12       7.0886      0.00000

 k-point    86 :       0.3750   -0.0417    0.0000
  band No.  band energies     occupation 
      1      -8.3606      1.00000
      2      -6.8969      1.00000
      3      -4.7930      1.00000
      4      -2.2886      1.00000
      5      -1.6767      1.00000
      6      -0.3905      1.00000
      7       1.4113     -0.03482
      8       1.6906     -0.00050
      9       4.3828     -0.00000
     10       5.2479     -0.00000
     11       6.9607      0.00000
     12       7.0886      0.00000

 k-point    87 :      -0.0417   -0.4167    0.0000
  band No.  band energies     occupation 
      1      -8.3606      1.00000
      2      -6.8969      1.00000
      3      -4.7930      1.00000
      4      -2.2886      1.00000
      5      -1.6767      1.00000
      6      -0.3905      1.00000
      7       1.4113     -0.03482
      8       1.6906     -0.00050
      9       4.3828     -0.00000
     10       5.2479     -0.00000
     11       6.9607      0.00000
     12       7.0886      0.00000

 k-point    88 :      -0.4167   -0.3750    0.0000
  band No.  band energies     occupation 
      1      -8.3606      1.00000
      2      -6.8969      1.00000
      3      -4.7930      1.00000
      4      -2.2886      1.00000
      5      -1.6767      1.00000
      6      -0.3905      1.00000
      7       1.4113     -0.03482
      8       1.6906     -0.00050
      9       4.3828     -0.00000
     10       5.2479     -0.00000
     11       6.9607      0.00000
     12       7.0886      0.00000

 k-point    89 :       0.4583    0.0417    0.0000
  band No.  band energies     occupation 
      1      -7.3154      1.00000
      2      -5.8517      1.00000
      3      -3.7930      1.00000
      4      -3.5719      1.00000
      5      -2.1270      1.00000
      6      -0.5404      1.00000
      7       0.3002      1.00000
      8       2.4497     -0.00000
      9       3.1218     -0.00000
     10       5.8090     -0.00000
     11       6.0355     -0.00000
     12       7.0998      0.00000

 k-point    90 :       0.4167    0.4583    0.0000
  band No.  band energies     occupation 
      1      -7.3154      1.00000
      2      -5.8517      1.00000
      3      -3.7930      1.00000
      4      -3.5719      1.00000
      5      -2.1270      1.00000
      6      -0.5404      1.00000
      7       0.3002      1.00000
      8       2.4497     -0.00000
      9       3.1218     -0.00000
     10       5.8090     -0.00000
     11       6.0355     -0.00000
     12       7.0998      0.00000

 k-point    91 :      -0.0417    0.4167    0.0000
  band No.  band energies     occupation 
      1      -7.3154      1.00000
      2      -5.8517      1.00000
      3      -3.7930      1.00000
      4      -3.5719      1.00000
      5      -2.1270      1.00000
      6      -0.5404      1.00000
      7       0.3002      1.00000
      8       2.4497     -0.00000
      9       3.1218     -0.00000
     10       5.8090     -0.00000
     11       6.0355     -0.00000
     12       7.0998      0.00000

 k-point    92 :       0.4167   -0.0417    0.0000
  band No.  band energies     occupation 
      1      -7.3154      1.00000
      2      -5.8517      1.00000
      3      -3.7930      1.00000
      4      -3.5719      1.00000
      5      -2.1270      1.00000
      6      -0.5404      1.00000
      7       0.3002      1.00000
      8       2.4497     -0.00000
      9       3.1218     -0.00000
     10       5.8090     -0.00000
     11       6.0355     -0.00000
     12       7.0998      0.00000

 k-point    93 :      -0.0417   -0.4583    0.0000
  band No.  band energies     occupation 
      1      -7.3154      1.00000
      2      -5.8517      1.00000
      3      -3.7930      1.00000
      4      -3.5719      1.00000
      5      -2.1270      1.00000
      6      -0.5404      1.00000
      7       0.3002      1.00000
      8       2.4497     -0.00000
      9       3.1218     -0.00000
     10       5.8090     -0.00000
     11       6.0355     -0.00000
     12       7.0998      0.00000

 k-point    94 :      -0.4583   -0.4167    0.0000
  band No.  band energies     occupation 
      1      -7.3154      1.00000
      2      -5.8517      1.00000
      3      -3.7930      1.00000
      4      -3.5719      1.00000
      5      -2.1270      1.00000
      6      -0.5404      1.00000
      7       0.3002      1.00000
      8       2.4497     -0.00000
      9       3.1218     -0.00000
     10       5.8090     -0.00000
     11       6.0355     -0.00000
     12       7.0998      0.00000

 k-point    95 :       0.5000    0.0417    0.0000
  band No.  band energies     occupation 
      1      -6.1655      1.00000
      2      -4.9135      1.00000
      3      -4.7122      1.00000
      4      -3.5399      1.00000
      5      -2.5823      1.00000
      6      -1.1352      1.00000
      7       0.6670      1.00159
      8       1.8830     -0.00000
      9       3.4731     -0.00000
     10       4.7014     -0.00000
     11       6.6610      0.00000
     12       7.1370      0.00000

 k-point    96 :       0.4583    0.5000    0.0000
  band No.  band energies     occupation 
      1      -6.1655      1.00000
      2      -4.9135      1.00000
      3      -4.7122      1.00000
      4      -3.5399      1.00000
      5      -2.5823      1.00000
      6      -1.1352      1.00000
      7       0.6670      1.00159
      8       1.8830     -0.00000
      9       3.4731     -0.00000
     10       4.7014     -0.00000
     11       6.6610      0.00000
     12       7.1370      0.00000

 k-point    97 :      -0.0417    0.4583    0.0000
  band No.  band energies     occupation 
      1      -6.1655      1.00000
      2      -4.9135      1.00000
      3      -4.7122      1.00000
      4      -3.5399      1.00000
      5      -2.5823      1.00000
      6      -1.1352      1.00000
      7       0.6670      1.00159
      8       1.8830     -0.00000
      9       3.4731     -0.00000
     10       4.7014     -0.00000
     11       6.6610      0.00000
     12       7.1370      0.00000

 k-point    98 :       0.4583   -0.0417    0.0000
  band No.  band energies     occupation 
      1      -6.1655      1.00000
      2      -4.9135      1.00000
      3      -4.7122      1.00000
      4      -3.5399      1.00000
      5      -2.5823      1.00000
      6      -1.1352      1.00000
      7       0.6670      1.00159
      8       1.8830     -0.00000
      9       3.4731     -0.00000
     10       4.7014     -0.00000
     11       6.6610      0.00000
     12       7.1370      0.00000

 k-point    99 :      -0.0417    0.5000    0.0000
  band No.  band energies     occupation 
      1      -6.1655      1.00000
      2      -4.9135      1.00000
      3      -4.7122      1.00000
      4      -3.5399      1.00000
      5      -2.5823      1.00000
      6      -1.1352      1.00000
      7       0.6670      1.00159
      8       1.8830     -0.00000
      9       3.4731     -0.00000
     10       4.7014     -0.00000
     11       6.6610      0.00000
     12       7.1370      0.00000

 k-point   100 :       0.5000   -0.4583    0.0000
  band No.  band energies     occupation 
      1      -6.1655      1.00000
      2      -4.9135      1.00000
      3      -4.7122      1.00000
      4      -3.5399      1.00000
      5      -2.5823      1.00000
      6      -1.1352      1.00000
      7       0.6670      1.00159
      8       1.8830     -0.00000
      9       3.4731     -0.00000
     10       4.7014     -0.00000
     11       6.6610      0.00000
     12       7.1370      0.00000

 k-point   101 :       0.1667    0.0833    0.0000
  band No.  band energies     occupation 
      1     -12.4723      1.00000
      2     -11.0246      1.00000
      3      -8.9183      1.00000
      4      -5.8753      1.00000
      5      -2.6912      1.00000
      6       1.5122     -0.01570
      7       3.8363     -0.00000
      8       4.9015     -0.00000
      9       5.6169     -0.00000
     10       7.2108      0.00000
     11       7.4504      0.00000
     12       9.1884      0.00000

 k-point   102 :       0.0833    0.1667    0.0000
  band No.  band energies     occupation 
      1     -12.4723      1.00000
      2     -11.0246      1.00000
      3      -8.9183      1.00000
      4      -5.8753      1.00000
      5      -2.6912      1.00000
      6       1.5122     -0.01570
      7       3.8363     -0.00000
      8       4.9015     -0.00000
      9       5.6169     -0.00000
     10       7.2110      0.00000
     11       7.4501      0.00000
     12       9.1803      0.00000

 k-point   103 :      -0.0833    0.0833    0.0000
  band No.  band energies     occupation 
      1     -12.4723      1.00000
      2     -11.0246      1.00000
      3      -8.9183      1.00000
      4      -5.8753      1.00000
      5      -2.6912      1.00000
      6       1.5122     -0.01570
      7       3.8363     -0.00000
      8       4.9015     -0.00000
      9       5.6169     -0.00000
     10       7.2110      0.00000
     11       7.4502      0.00000
     12       9.1801      0.00000

 k-point   104 :       0.2083    0.0833    0.0000
  band No.  band energies     occupation 
      1     -12.1088      1.00000
      2     -10.6599      1.00000
      3      -8.5522      1.00000
      4      -5.5044      1.00000
      5      -2.3307      1.00000
      6       1.8286     -0.00001
      7       4.1270     -0.00000
      8       5.1881     -0.00000
      9       5.8866     -0.00000
     10       7.1945      0.00000
     11       7.5647      0.00000
     12       8.1089      0.00000

 k-point   105 :       0.1250    0.2083    0.0000
  band No.  band energies     occupation 
      1     -12.1088      1.00000
      2     -10.6599      1.00000
      3      -8.5522      1.00000
      4      -5.5044      1.00000
      5      -2.3307      1.00000
      6       1.8286     -0.00001
      7       4.1270     -0.00000
      8       5.1881     -0.00000
      9       5.8866     -0.00000
     10       7.1945      0.00000
     11       7.5647      0.00000
     12       8.1089      0.00000

 k-point   106 :      -0.0833    0.1250    0.0000
  band No.  band energies     occupation 
      1     -12.1088      1.00000
      2     -10.6599      1.00000
      3      -8.5522      1.00000
      4      -5.5044      1.00000
      5      -2.3307      1.00000
      6       1.8286     -0.00001
      7       4.1270     -0.00000
      8       5.1881     -0.00000
      9       5.8866     -0.00000
     10       7.1945      0.00000
     11       7.5647      0.00000
     12       8.1089      0.00000

 k-point   107 :       0.1250   -0.0833    0.0000
  band No.  band energies     occupation 
      1     -12.1088      1.00000
      2     -10.6599      1.00000
      3      -8.5522      1.00000
      4      -5.5044      1.00000
      5      -2.3307      1.00000
      6       1.8286     -0.00001
      7       4.1270     -0.00000
      8       5.1881     -0.00000
      9       5.8866     -0.00000
     10       7.1945      0.00000
     11       7.5647      0.00000
     12       8.1089      0.00000

 k-point   108 :      -0.0833   -0.2083    0.0000
  band No.  band energies     occupation 
      1     -12.1088      1.00000
      2     -10.6599      1.00000
      3      -8.5522      1.00000
      4      -5.5044      1.00000
      5      -2.3307      1.00000
      6       1.8286     -0.00001
      7       4.1270     -0.00000
      8       5.1881     -0.00000
      9       5.8866     -0.00000
     10       7.1945      0.00000
     11       7.5647      0.00000
     12       8.1089      0.00000

 k-point   109 :      -0.2083   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -12.1088      1.00000
      2     -10.6599      1.00000
      3      -8.5522      1.00000
      4      -5.5044      1.00000
      5      -2.3307      1.00000
      6       1.8286     -0.00001
      7       4.1270     -0.00000
      8       5.1881     -0.00000
      9       5.8866     -0.00000
     10       7.1945      0.00000
     11       7.5647      0.00000
     12       8.1089      0.00000

 k-point   110 :       0.2500    0.0833    0.0000
  band No.  band energies     occupation 
      1     -11.6414      1.00000
      2     -10.1908      1.00000
      3      -8.0813      1.00000
      4      -5.0281      1.00000
      5      -1.8690      1.00000
      6       2.2138     -0.00000
      7       4.4451     -0.00000
      8       5.3939     -0.00000
      9       5.8088     -0.00000
     10       6.3968     -0.00000
     11       6.8718      0.00000
     12       8.2088      0.00000

 k-point   111 :       0.1667    0.2500    0.0000
  band No.  band energies     occupation 
      1     -11.6414      1.00000
      2     -10.1908      1.00000
      3      -8.0813      1.00000
      4      -5.0281      1.00000
      5      -1.8690      1.00000
      6       2.2138     -0.00000
      7       4.4451     -0.00000
      8       5.3939     -0.00000
      9       5.8088     -0.00000
     10       6.3968     -0.00000
     11       6.8718      0.00000
     12       8.2091      0.00000

 k-point   112 :      -0.0833    0.1667    0.0000
  band No.  band energies     occupation 
      1     -11.6414      1.00000
      2     -10.1908      1.00000
      3      -8.0813      1.00000
      4      -5.0281      1.00000
      5      -1.8690      1.00000
      6       2.2138     -0.00000
      7       4.4451     -0.00000
      8       5.3939     -0.00000
      9       5.8088     -0.00000
     10       6.3968     -0.00000
     11       6.8718      0.00000
     12       8.2088      0.00000

 k-point   113 :       0.1667   -0.0833    0.0000
  band No.  band energies     occupation 
      1     -11.6414      1.00000
      2     -10.1908      1.00000
      3      -8.0813      1.00000
      4      -5.0281      1.00000
      5      -1.8690      1.00000
      6       2.2138     -0.00000
      7       4.4451     -0.00000
      8       5.3939     -0.00000
      9       5.8088     -0.00000
     10       6.3968     -0.00000
     11       6.8718      0.00000
     12       8.2088      0.00000

 k-point   114 :      -0.0833   -0.2500    0.0000
  band No.  band energies     occupation 
      1     -11.6414      1.00000
      2     -10.1908      1.00000
      3      -8.0813      1.00000
      4      -5.0281      1.00000
      5      -1.8690      1.00000
      6       2.2138     -0.00000
      7       4.4451     -0.00000
      8       5.3939     -0.00000
      9       5.8088     -0.00000
     10       6.3968     -0.00000
     11       6.8718      0.00000
     12       8.2088      0.00000

 k-point   115 :      -0.2500   -0.1667    0.0000
  band No.  band energies     occupation 
      1     -11.6414      1.00000
      2     -10.1908      1.00000
      3      -8.0813      1.00000
      4      -5.0281      1.00000
      5      -1.8690      1.00000
      6       2.2138     -0.00000
      7       4.4451     -0.00000
      8       5.3939     -0.00000
      9       5.8088     -0.00000
     10       6.3968     -0.00000
     11       6.8718      0.00000
     12       8.2088      0.00000

 k-point   116 :       0.2917    0.0833    0.0000
  band No.  band energies     occupation 
      1     -11.0699      1.00000
      2      -9.6168      1.00000
      3      -7.5054      1.00000
      4      -4.4477      1.00000
      5      -1.3110      1.00000
      6       2.5803     -0.00000
      7       3.8802     -0.00000
      8       5.0874     -0.00000
      9       5.2552     -0.00000
     10       6.0733     -0.00000
     11       6.8825      0.00000
     12       7.3542      0.00000

 k-point   117 :       0.2083    0.2917    0.0000
  band No.  band energies     occupation 
      1     -11.0699      1.00000
      2      -9.6168      1.00000
      3      -7.5054      1.00000
      4      -4.4477      1.00000
      5      -1.3110      1.00000
      6       2.5803     -0.00000
      7       3.8802     -0.00000
      8       5.0874     -0.00000
      9       5.2552     -0.00000
     10       6.0733     -0.00000
     11       6.8825      0.00000
     12       7.3544      0.00000

 k-point   118 :      -0.0833    0.2083    0.0000
  band No.  band energies     occupation 
      1     -11.0699      1.00000
      2      -9.6168      1.00000
      3      -7.5054      1.00000
      4      -4.4477      1.00000
      5      -1.3110      1.00000
      6       2.5803     -0.00000
      7       3.8802     -0.00000
      8       5.0874     -0.00000
      9       5.2552     -0.00000
     10       6.0733     -0.00000
     11       6.8825      0.00000
     12       7.3542      0.00000

 k-point   119 :       0.2083   -0.0833    0.0000
  band No.  band energies     occupation 
      1     -11.0699      1.00000
      2      -9.6168      1.00000
      3      -7.5054      1.00000
      4      -4.4477      1.00000
      5      -1.3110      1.00000
      6       2.5803     -0.00000
      7       3.8802     -0.00000
      8       5.0874     -0.00000
      9       5.2552     -0.00000
     10       6.0733     -0.00000
     11       6.8825      0.00000
     12       7.3542      0.00000

 k-point   120 :      -0.0833   -0.2917    0.0000
  band No.  band energies     occupation 
      1     -11.0699      1.00000
      2      -9.6168      1.00000
      3      -7.5054      1.00000
      4      -4.4477      1.00000
      5      -1.3110      1.00000
      6       2.5803     -0.00000
      7       3.8802     -0.00000
      8       5.0874     -0.00000
      9       5.2552     -0.00000
     10       6.0733     -0.00000
     11       6.8825      0.00000
     12       7.3542      0.00000

 k-point   121 :      -0.2917   -0.2083    0.0000
  band No.  band energies     occupation 
      1     -11.0699      1.00000
      2      -9.6168      1.00000
      3      -7.5054      1.00000
      4      -4.4477      1.00000
      5      -1.3110      1.00000
      6       2.5803     -0.00000
      7       3.8802     -0.00000
      8       5.0874     -0.00000
      9       5.2552     -0.00000
     10       6.0733     -0.00000
     11       6.8825      0.00000
     12       7.3543      0.00000

 k-point   122 :       0.3333    0.0833    0.0000
  band No.  band energies     occupation 
      1     -10.3938      1.00000
      2      -8.9377      1.00000
      3      -6.8245      1.00000
      4      -3.7670      1.00000
      5      -0.6756      1.00000
      6       1.9677     -0.00000
      7       3.2588     -0.00000
      8       3.8473     -0.00000
      9       5.3120     -0.00000
     10       5.7091     -0.00000
     11       6.4892     -0.00000
     12       7.4327      0.00000

 k-point   123 :       0.2500    0.3333    0.0000
  band No.  band energies     occupation 
      1     -10.3938      1.00000
      2      -8.9377      1.00000
      3      -6.8245      1.00000
      4      -3.7670      1.00000
      5      -0.6756      1.00000
      6       1.9677     -0.00000
      7       3.2588     -0.00000
      8       3.8473     -0.00000
      9       5.3120     -0.00000
     10       5.7091     -0.00000
     11       6.4892     -0.00000
     12       7.4327      0.00000

 k-point   124 :      -0.0833    0.2500    0.0000
  band No.  band energies     occupation 
      1     -10.3938      1.00000
      2      -8.9377      1.00000
      3      -6.8245      1.00000
      4      -3.7670      1.00000
      5      -0.6756      1.00000
      6       1.9677     -0.00000
      7       3.2588     -0.00000
      8       3.8473     -0.00000
      9       5.3120     -0.00000
     10       5.7091     -0.00000
     11       6.4892     -0.00000
     12       7.4325      0.00000

 k-point   125 :       0.2500   -0.0833    0.0000
  band No.  band energies     occupation 
      1     -10.3938      1.00000
      2      -8.9377      1.00000
      3      -6.8245      1.00000
      4      -3.7670      1.00000
      5      -0.6756      1.00000
      6       1.9677     -0.00000
      7       3.2588     -0.00000
      8       3.8473     -0.00000
      9       5.3120     -0.00000
     10       5.7091     -0.00000
     11       6.4892     -0.00000
     12       7.4327      0.00000

 k-point   126 :      -0.0833   -0.3333    0.0000
  band No.  band energies     occupation 
      1     -10.3938      1.00000
      2      -8.9377      1.00000
      3      -6.8245      1.00000
      4      -3.7670      1.00000
      5      -0.6756      1.00000
      6       1.9677     -0.00000
      7       3.2588     -0.00000
      8       3.8473     -0.00000
      9       5.3120     -0.00000
     10       5.7091     -0.00000
     11       6.4892     -0.00000
     12       7.4327      0.00000

 k-point   127 :      -0.3333   -0.2500    0.0000
  band No.  band energies     occupation 
      1     -10.3938      1.00000
      2      -8.9377      1.00000
      3      -6.8245      1.00000
      4      -3.7670      1.00000
      5      -0.6756      1.00000
      6       1.9677     -0.00000
      7       3.2588     -0.00000
      8       3.8473     -0.00000
      9       5.3120     -0.00000
     10       5.7091     -0.00000
     11       6.4892     -0.00000
     12       7.4327      0.00000

 k-point   128 :       0.3750    0.0833    0.0000
  band No.  band energies     occupation 
      1      -9.6127      1.00000
      2      -8.1533      1.00000
      3      -6.0397      1.00000
      4      -2.9980      1.00000
      5      -0.1698      1.00000
      6       0.6803      1.00207
      7       1.9696     -0.00000
      8       3.8617     -0.00000
      9       4.1557     -0.00000
     10       5.9665     -0.00000
     11       6.3497     -0.00000
     12       7.0506      0.00000

 k-point   129 :       0.2917    0.3750    0.0000
  band No.  band energies     occupation 
      1      -9.6127      1.00000
      2      -8.1533      1.00000
      3      -6.0397      1.00000
      4      -2.9980      1.00000
      5      -0.1698      1.00000
      6       0.6803      1.00207
      7       1.9696     -0.00000
      8       3.8617     -0.00000
      9       4.1557     -0.00000
     10       5.9665     -0.00000
     11       6.3497     -0.00000
     12       7.0496      0.00000

 k-point   130 :      -0.0833    0.2917    0.0000
  band No.  band energies     occupation 
      1      -9.6127      1.00000
      2      -8.1533      1.00000
      3      -6.0397      1.00000
      4      -2.9980      1.00000
      5      -0.1698      1.00000
      6       0.6803      1.00207
      7       1.9696     -0.00000
      8       3.8617     -0.00000
      9       4.1557     -0.00000
     10       5.9665     -0.00000
     11       6.3497     -0.00000
     12       7.0501      0.00000

 k-point   131 :       0.2917   -0.0833    0.0000
  band No.  band energies     occupation 
      1      -9.6127      1.00000
      2      -8.1533      1.00000
      3      -6.0397      1.00000
      4      -2.9980      1.00000
      5      -0.1698      1.00000
      6       0.6803      1.00207
      7       1.9696     -0.00000
      8       3.8617     -0.00000
      9       4.1557     -0.00000
     10       5.9665     -0.00000
     11       6.3497     -0.00000
     12       7.0501      0.00000

 k-point   132 :      -0.0833   -0.3750    0.0000
  band No.  band energies     occupation 
      1      -9.6127      1.00000
      2      -8.1533      1.00000
      3      -6.0397      1.00000
      4      -2.9980      1.00000
      5      -0.1698      1.00000
      6       0.6803      1.00207
      7       1.9696     -0.00000
      8       3.8617     -0.00000
      9       4.1557     -0.00000
     10       5.9665     -0.00000
     11       6.3497     -0.00000
     12       7.0503      0.00000

 k-point   133 :      -0.3750   -0.2917    0.0000
  band No.  band energies     occupation 
      1      -9.6127      1.00000
      2      -8.1533      1.00000
      3      -6.0397      1.00000
      4      -2.9980      1.00000
      5      -0.1698      1.00000
      6       0.6803      1.00207
      7       1.9696     -0.00000
      8       3.8617     -0.00000
      9       4.1557     -0.00000
     10       5.9665     -0.00000
     11       6.3497     -0.00000
     12       7.0501      0.00000

 k-point   134 :       0.4167    0.0833    0.0000
  band No.  band energies     occupation 
      1      -8.7262      1.00000
      2      -7.2634      1.00000
      3      -5.1539      1.00000
      4      -2.2156      1.00000
      5      -1.1798      1.00000
      6       0.3098      1.00000
      7       1.2317      0.19745
      8       2.4219     -0.00000
      9       4.6576     -0.00000
     10       5.2697     -0.00000
     11       5.9986     -0.00000
     12       7.3299      0.00000

 k-point   135 :       0.3333    0.4167    0.0000
  band No.  band energies     occupation 
      1      -8.7262      1.00000
      2      -7.2634      1.00000
      3      -5.1539      1.00000
      4      -2.2156      1.00000
      5      -1.1798      1.00000
      6       0.3098      1.00000
      7       1.2317      0.19746
      8       2.4219     -0.00000
      9       4.6576     -0.00000
     10       5.2697     -0.00000
     11       5.9986     -0.00000
     12       7.3299      0.00000

 k-point   136 :      -0.0833    0.3333    0.0000
  band No.  band energies     occupation 
      1      -8.7262      1.00000
      2      -7.2634      1.00000
      3      -5.1539      1.00000
      4      -2.2156      1.00000
      5      -1.1798      1.00000
      6       0.3098      1.00000
      7       1.2317      0.19745
      8       2.4219     -0.00000
      9       4.6576     -0.00000
     10       5.2697     -0.00000
     11       5.9986     -0.00000
     12       7.3299      0.00000

 k-point   137 :       0.3333   -0.0833    0.0000
  band No.  band energies     occupation 
      1      -8.7262      1.00000
      2      -7.2634      1.00000
      3      -5.1539      1.00000
      4      -2.2156      1.00000
      5      -1.1798      1.00000
      6       0.3098      1.00000
      7       1.2317      0.19745
      8       2.4219     -0.00000
      9       4.6576     -0.00000
     10       5.2697     -0.00000
     11       5.9986     -0.00000
     12       7.3299      0.00000

 k-point   138 :      -0.0833   -0.4167    0.0000
  band No.  band energies     occupation 
      1      -8.7262      1.00000
      2      -7.2634      1.00000
      3      -5.1539      1.00000
      4      -2.2156      1.00000
      5      -1.1798      1.00000
      6       0.3098      1.00000
      7       1.2317      0.19745
      8       2.4219     -0.00000
      9       4.6576     -0.00000
     10       5.2697     -0.00000
     11       5.9986     -0.00000
     12       7.3299      0.00000

 k-point   139 :      -0.4167   -0.3333    0.0000
  band No.  band energies     occupation 
      1      -8.7262      1.00000
      2      -7.2634      1.00000
      3      -5.1539      1.00000
      4      -2.2156      1.00000
      5      -1.1798      1.00000
      6       0.3098      1.00000
      7       1.2317      0.19746
      8       2.4219     -0.00000
      9       4.6576     -0.00000
     10       5.2697     -0.00000
     11       5.9986     -0.00000
     12       7.3299      0.00000

 k-point   140 :       0.4583    0.0833    0.0000
  band No.  band energies     occupation 
      1      -7.7338      1.00000
      2      -6.2692      1.00000
      3      -4.1793      1.00000
      4      -2.7740      1.00000
      5      -1.5734      1.00000
      6      -0.6073      1.00000
      7       0.9964      0.98632
      8       2.0787     -0.00000
      9       3.8090     -0.00000
     10       5.3497     -0.00000
     11       5.9511     -0.00000
     12       6.6885      0.00000

 k-point   141 :       0.3750    0.4583    0.0000
  band No.  band energies     occupation 
      1      -7.7338      1.00000
      2      -6.2692      1.00000
      3      -4.1793      1.00000
      4      -2.7740      1.00000
      5      -1.5734      1.00000
      6      -0.6073      1.00000
      7       0.9964      0.98632
      8       2.0787     -0.00000
      9       3.8090     -0.00000
     10       5.3497     -0.00000
     11       5.9511     -0.00000
     12       6.6893      0.00000

 k-point   142 :      -0.0833    0.3750    0.0000
  band No.  band energies     occupation 
      1      -7.7338      1.00000
      2      -6.2692      1.00000
      3      -4.1793      1.00000
      4      -2.7740      1.00000
      5      -1.5734      1.00000
      6      -0.6073      1.00000
      7       0.9964      0.98632
      8       2.0787     -0.00000
      9       3.8090     -0.00000
     10       5.3497     -0.00000
     11       5.9511     -0.00000
     12       6.6884      0.00000

 k-point   143 :       0.3750   -0.0833    0.0000
  band No.  band energies     occupation 
      1      -7.7338      1.00000
      2      -6.2692      1.00000
      3      -4.1793      1.00000
      4      -2.7740      1.00000
      5      -1.5734      1.00000
      6      -0.6073      1.00000
      7       0.9964      0.98632
      8       2.0787     -0.00000
      9       3.8090     -0.00000
     10       5.3497     -0.00000
     11       5.9511     -0.00000
     12       6.6886      0.00000

 k-point   144 :      -0.0833   -0.4583    0.0000
  band No.  band energies     occupation 
      1      -7.7338      1.00000
      2      -6.2692      1.00000
      3      -4.1793      1.00000
      4      -2.7740      1.00000
      5      -1.5734      1.00000
      6      -0.6073      1.00000
      7       0.9964      0.98632
      8       2.0787     -0.00000
      9       3.8090     -0.00000
     10       5.3497     -0.00000
     11       5.9511     -0.00000
     12       6.6886      0.00000

 k-point   145 :      -0.4583   -0.3750    0.0000
  band No.  band energies     occupation 
      1      -7.7338      1.00000
      2      -6.2692      1.00000
      3      -4.1793      1.00000
      4      -2.7740      1.00000
      5      -1.5734      1.00000
      6      -0.6073      1.00000
      7       0.9964      0.98632
      8       2.0787     -0.00000
      9       3.8090     -0.00000
     10       5.3497     -0.00000
     11       5.9511     -0.00000
     12       6.6884      0.00000

 k-point   146 :       0.5000    0.0833    0.0000
  band No.  band energies     occupation 
      1      -6.6359      1.00000
      2      -5.1754      1.00000
      3      -4.1363      1.00000
      4      -3.2399      1.00000
      5      -2.5316      1.00000
      6      -0.5216      1.00000
      7       0.3285      1.00000
      8       2.5517     -0.00000
      9       3.0668     -0.00000
     10       5.1976     -0.00000
     11       5.5764     -0.00000
     12       6.6017     -0.00000

 k-point   147 :       0.4167    0.5000    0.0000
  band No.  band energies     occupation 
      1      -6.6359      1.00000
      2      -5.1754      1.00000
      3      -4.1363      1.00000
      4      -3.2399      1.00000
      5      -2.5316      1.00000
      6      -0.5216      1.00000
      7       0.3285      1.00000
      8       2.5517     -0.00000
      9       3.0668     -0.00000
     10       5.1976     -0.00000
     11       5.5764     -0.00000
     12       6.6017     -0.00000

 k-point   148 :      -0.0833    0.4167    0.0000
  band No.  band energies     occupation 
      1      -6.6359      1.00000
      2      -5.1754      1.00000
      3      -4.1363      1.00000
      4      -3.2399      1.00000
      5      -2.5316      1.00000
      6      -0.5216      1.00000
      7       0.3285      1.00000
      8       2.5517     -0.00000
      9       3.0668     -0.00000
     10       5.1976     -0.00000
     11       5.5764     -0.00000
     12       6.6017     -0.00000

 k-point   149 :       0.4167   -0.0833    0.0000
  band No.  band energies     occupation 
      1      -6.6359      1.00000
      2      -5.1754      1.00000
      3      -4.1363      1.00000
      4      -3.2399      1.00000
      5      -2.5316      1.00000
      6      -0.5216      1.00000
      7       0.3285      1.00000
      8       2.5517     -0.00000
      9       3.0668     -0.00000
     10       5.1976     -0.00000
     11       5.5764     -0.00000
     12       6.6017     -0.00000

 k-point   150 :      -0.0833    0.5000    0.0000
  band No.  band energies     occupation 
      1      -6.6359      1.00000
      2      -5.1754      1.00000
      3      -4.1363      1.00000
      4      -3.2399      1.00000
      5      -2.5316      1.00000
      6      -0.5216      1.00000
      7       0.3285      1.00000
      8       2.5517     -0.00000
      9       3.0668     -0.00000
     10       5.1976     -0.00000
     11       5.5764     -0.00000
     12       6.6017     -0.00000

 k-point   151 :       0.5000   -0.4167    0.0000
  band No.  band energies     occupation 
      1      -6.6359      1.00000
      2      -5.1754      1.00000
      3      -4.1363      1.00000
      4      -3.2399      1.00000
      5      -2.5316      1.00000
      6      -0.5216      1.00000
      7       0.3285      1.00000
      8       2.5517     -0.00000
      9       3.0668     -0.00000
     10       5.1976     -0.00000
     11       5.5764     -0.00000
     12       6.6017     -0.00000

 k-point   152 :      -0.4583    0.0833    0.0000
  band No.  band energies     occupation 
      1      -5.4599      1.00000
      2      -5.4083      1.00000
      3      -4.0393      1.00000
      4      -3.9606      1.00000
      5      -2.2133      1.00000
      6      -1.3237      1.00000
      7       1.1556      0.48338
      8       1.5520     -0.00830
      9       3.8771     -0.00000
     10       4.4262     -0.00000
     11       5.4754     -0.00000
     12       6.7397      0.00000

 k-point   153 :       0.4583   -0.4583    0.0000
  band No.  band energies     occupation 
      1      -5.4599      1.00000
      2      -5.4083      1.00000
      3      -4.0393      1.00000
      4      -3.9606      1.00000
      5      -2.2133      1.00000
      6      -1.3237      1.00000
      7       1.1556      0.48339
      8       1.5520     -0.00830
      9       3.8771     -0.00000
     10       4.4262     -0.00000
     11       5.4754     -0.00000
     12       6.7397      0.00000

 k-point   154 :      -0.0833    0.4583    0.0000
  band No.  band energies     occupation 
      1      -5.4599      1.00000
      2      -5.4083      1.00000
      3      -4.0393      1.00000
      4      -3.9606      1.00000
      5      -2.2133      1.00000
      6      -1.3237      1.00000
      7       1.1556      0.48338
      8       1.5520     -0.00830
      9       3.8771     -0.00000
     10       4.4262     -0.00000
     11       5.4754     -0.00000
     12       6.7397      0.00000

 k-point   155 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -11.6934      1.00000
      2     -10.2429      1.00000
      3      -8.1337      1.00000
      4      -5.0810      1.00000
      5      -1.9200      1.00000
      6       2.1762     -0.00000
      7       4.4353     -0.00000
      8       5.4840     -0.00000
      9       6.0860     -0.00000
     10       6.7438      0.00000
     11       7.1059      0.00000
     12       7.8337      0.00000

 k-point   156 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -11.6934      1.00000
      2     -10.2429      1.00000
      3      -8.1337      1.00000
      4      -5.0810      1.00000
      5      -1.9200      1.00000
      6       2.1762     -0.00000
      7       4.4353     -0.00000
      8       5.4840     -0.00000
      9       6.0860     -0.00000
     10       6.7438      0.00000
     11       7.1059      0.00000
     12       7.8337      0.00000

 k-point   157 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -11.6934      1.00000
      2     -10.2429      1.00000
      3      -8.1337      1.00000
      4      -5.0810      1.00000
      5      -1.9200      1.00000
      6       2.1762     -0.00000
      7       4.4353     -0.00000
      8       5.4840     -0.00000
      9       6.0860     -0.00000
     10       6.7438      0.00000
     11       7.1059      0.00000
     12       7.8337      0.00000

 k-point   158 :       0.2917    0.1250    0.0000
  band No.  band energies     occupation 
      1     -11.1738      1.00000
      2      -9.7212      1.00000
      3      -7.6101      1.00000
      4      -4.5529      1.00000
      5      -1.4106      1.00000
      6       2.5691     -0.00000
      7       4.5422     -0.00000
      8       5.1901     -0.00000
      9       5.8115     -0.00000
     10       6.1947     -0.00000
     11       6.3252     -0.00000
     12       7.1349      0.00000

 k-point   159 :       0.1667    0.2917    0.0000
  band No.  band energies     occupation 
      1     -11.1738      1.00000
      2      -9.7212      1.00000
      3      -7.6101      1.00000
      4      -4.5529      1.00000
      5      -1.4106      1.00000
      6       2.5691     -0.00000
      7       4.5422     -0.00000
      8       5.1901     -0.00000
      9       5.8115     -0.00000
     10       6.1947     -0.00000
     11       6.3252     -0.00000
     12       7.1349      0.00000

 k-point   160 :      -0.1250    0.1667    0.0000
  band No.  band energies     occupation 
      1     -11.1738      1.00000
      2      -9.7212      1.00000
      3      -7.6101      1.00000
      4      -4.5529      1.00000
      5      -1.4106      1.00000
      6       2.5691     -0.00000
      7       4.5422     -0.00000
      8       5.1901     -0.00000
      9       5.8115     -0.00000
     10       6.1947     -0.00000
     11       6.3252     -0.00000
     12       7.1349      0.00000

 k-point   161 :       0.1667   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -11.1738      1.00000
      2      -9.7212      1.00000
      3      -7.6101      1.00000
      4      -4.5529      1.00000
      5      -1.4106      1.00000
      6       2.5691     -0.00000
      7       4.5422     -0.00000
      8       5.1901     -0.00000
      9       5.8115     -0.00000
     10       6.1947     -0.00000
     11       6.3252     -0.00000
     12       7.1349      0.00000

 k-point   162 :      -0.1250   -0.2917    0.0000
  band No.  band energies     occupation 
      1     -11.1738      1.00000
      2      -9.7212      1.00000
      3      -7.6101      1.00000
      4      -4.5529      1.00000
      5      -1.4106      1.00000
      6       2.5691     -0.00000
      7       4.5422     -0.00000
      8       5.1901     -0.00000
      9       5.8115     -0.00000
     10       6.1947     -0.00000
     11       6.3252     -0.00000
     12       7.1349      0.00000

 k-point   163 :      -0.2917   -0.1667    0.0000
  band No.  band energies     occupation 
      1     -11.1738      1.00000
      2      -9.7212      1.00000
      3      -7.6101      1.00000
      4      -4.5529      1.00000
      5      -1.4106      1.00000
      6       2.5691     -0.00000
      7       4.5422     -0.00000
      8       5.1901     -0.00000
      9       5.8115     -0.00000
     10       6.1947     -0.00000
     11       6.3252     -0.00000
     12       7.1349      0.00000

 k-point   164 :       0.3333    0.1250    0.0000
  band No.  band energies     occupation 
      1     -10.5499      1.00000
      2      -9.0945      1.00000
      3      -6.9816      1.00000
      4      -3.9227      1.00000
      5      -0.8120      1.00000
      6       2.6779     -0.00000
      7       3.5472     -0.00000
      8       4.5790     -0.00000
      9       5.2236     -0.00000
     10       5.7393     -0.00000
     11       6.2415     -0.00000
     12       6.9296      0.00000

 k-point   165 :       0.2083    0.3333    0.0000
  band No.  band energies     occupation 
      1     -10.5499      1.00000
      2      -9.0945      1.00000
      3      -6.9816      1.00000
      4      -3.9227      1.00000
      5      -0.8120      1.00000
      6       2.6779     -0.00000
      7       3.5472     -0.00000
      8       4.5790     -0.00000
      9       5.2236     -0.00000
     10       5.7393     -0.00000
     11       6.2415     -0.00000
     12       6.9296      0.00000

 k-point   166 :      -0.1250    0.2083    0.0000
  band No.  band energies     occupation 
      1     -10.5499      1.00000
      2      -9.0945      1.00000
      3      -6.9816      1.00000
      4      -3.9227      1.00000
      5      -0.8120      1.00000
      6       2.6779     -0.00000
      7       3.5472     -0.00000
      8       4.5790     -0.00000
      9       5.2236     -0.00000
     10       5.7393     -0.00000
     11       6.2415     -0.00000
     12       6.9296      0.00000

 k-point   167 :       0.2083   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -10.5499      1.00000
      2      -9.0945      1.00000
      3      -6.9816      1.00000
      4      -3.9227      1.00000
      5      -0.8120      1.00000
      6       2.6779     -0.00000
      7       3.5472     -0.00000
      8       4.5790     -0.00000
      9       5.2236     -0.00000
     10       5.7393     -0.00000
     11       6.2415     -0.00000
     12       6.9296      0.00000

 k-point   168 :      -0.1250   -0.3333    0.0000
  band No.  band energies     occupation 
      1     -10.5499      1.00000
      2      -9.0945      1.00000
      3      -6.9816      1.00000
      4      -3.9227      1.00000
      5      -0.8120      1.00000
      6       2.6779     -0.00000
      7       3.5472     -0.00000
      8       4.5790     -0.00000
      9       5.2236     -0.00000
     10       5.7393     -0.00000
     11       6.2415     -0.00000
     12       6.9296      0.00000

 k-point   169 :      -0.3333   -0.2083    0.0000
  band No.  band energies     occupation 
      1     -10.5499      1.00000
      2      -9.0945      1.00000
      3      -6.9816      1.00000
      4      -3.9227      1.00000
      5      -0.8120      1.00000
      6       2.6779     -0.00000
      7       3.5472     -0.00000
      8       4.5790     -0.00000
      9       5.2236     -0.00000
     10       5.7393     -0.00000
     11       6.2415     -0.00000
     12       6.9296      0.00000

 k-point   170 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1      -9.8212      1.00000
      2      -8.3626      1.00000
      3      -6.2487      1.00000
      4      -3.1973      1.00000
      5      -0.1739      1.00000
      6       1.4526     -0.02786
      7       2.8669     -0.00000
      8       3.8822     -0.00000
      9       4.7611     -0.00000
     10       5.0349     -0.00000
     11       6.1533     -0.00000
     12       6.3999     -0.00000

 k-point   171 :       0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1      -9.8212      1.00000
      2      -8.3626      1.00000
      3      -6.2487      1.00000
      4      -3.1973      1.00000
      5      -0.1739      1.00000
      6       1.4526     -0.02786
      7       2.8669     -0.00000
      8       3.8822     -0.00000
      9       4.7611     -0.00000
     10       5.0349     -0.00000
     11       6.1533     -0.00000
     12       6.3999     -0.00000

 k-point   172 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.8212      1.00000
      2      -8.3626      1.00000
      3      -6.2487      1.00000
      4      -3.1973      1.00000
      5      -0.1739      1.00000
      6       1.4526     -0.02786
      7       2.8669     -0.00000
      8       3.8822     -0.00000
      9       4.7611     -0.00000
     10       5.0349     -0.00000
     11       6.1533     -0.00000
     12       6.3999     -0.00000

 k-point   173 :       0.2500   -0.1250    0.0000
  band No.  band energies     occupation 
      1      -9.8212      1.00000
      2      -8.3626      1.00000
      3      -6.2487      1.00000
      4      -3.1973      1.00000
      5      -0.1739      1.00000
      6       1.4526     -0.02786
      7       2.8669     -0.00000
      8       3.8822     -0.00000
      9       4.7611     -0.00000
     10       5.0349     -0.00000
     11       6.1533     -0.00000
     12       6.3999     -0.00000

 k-point   174 :      -0.1250   -0.3750    0.0000
  band No.  band energies     occupation 
      1      -9.8212      1.00000
      2      -8.3626      1.00000
      3      -6.2487      1.00000
      4      -3.1973      1.00000
      5      -0.1739      1.00000
      6       1.4526     -0.02786
      7       2.8669     -0.00000
      8       3.8822     -0.00000
      9       4.7611     -0.00000
     10       5.0349     -0.00000
     11       6.1533     -0.00000
     12       6.3999     -0.00000

 k-point   175 :      -0.3750   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.8212      1.00000
      2      -8.3626      1.00000
      3      -6.2487      1.00000
      4      -3.1973      1.00000
      5      -0.1739      1.00000
      6       1.4526     -0.02786
      7       2.8669     -0.00000
      8       3.8822     -0.00000
      9       4.7611     -0.00000
     10       5.0349     -0.00000
     11       6.1533     -0.00000
     12       6.3999     -0.00000

 k-point   176 :       0.4167    0.1250    0.0000
  band No.  band energies     occupation 
      1      -8.9873      1.00000
      2      -7.5253      1.00000
      3      -5.4132      1.00000
      4      -2.4029      1.00000
      5      -0.3477      1.00000
      6       0.7726      1.01091
      7       1.4995     -0.01745
      8       3.2990     -0.00000
      9       4.1159     -0.00000
     10       5.0174     -0.00000
     11       5.7435     -0.00000
     12       6.5788     -0.00000

 k-point   177 :       0.2917    0.4167    0.0000
  band No.  band energies     occupation 
      1      -8.9873      1.00000
      2      -7.5253      1.00000
      3      -5.4132      1.00000
      4      -2.4029      1.00000
      5      -0.3477      1.00000
      6       0.7726      1.01091
      7       1.4995     -0.01745
      8       3.2990     -0.00000
      9       4.1159     -0.00000
     10       5.0174     -0.00000
     11       5.7435     -0.00000
     12       6.5788     -0.00000

 k-point   178 :      -0.1250    0.2917    0.0000
  band No.  band energies     occupation 
      1      -8.9873      1.00000
      2      -7.5253      1.00000
      3      -5.4132      1.00000
      4      -2.4029      1.00000
      5      -0.3477      1.00000
      6       0.7726      1.01091
      7       1.4995     -0.01745
      8       3.2990     -0.00000
      9       4.1159     -0.00000
     10       5.0174     -0.00000
     11       5.7435     -0.00000
     12       6.5788     -0.00000

 k-point   179 :       0.2917   -0.1250    0.0000
  band No.  band energies     occupation 
      1      -8.9873      1.00000
      2      -7.5253      1.00000
      3      -5.4132      1.00000
      4      -2.4029      1.00000
      5      -0.3477      1.00000
      6       0.7726      1.01091
      7       1.4995     -0.01745
      8       3.2990     -0.00000
      9       4.1159     -0.00000
     10       5.0174     -0.00000
     11       5.7435     -0.00000
     12       6.5788     -0.00000

 k-point   180 :      -0.1250   -0.4167    0.0000
  band No.  band energies     occupation 
      1      -8.9873      1.00000
      2      -7.5253      1.00000
      3      -5.4132      1.00000
      4      -2.4029      1.00000
      5      -0.3477      1.00000
      6       0.7726      1.01091
      7       1.4995     -0.01745
      8       3.2990     -0.00000
      9       4.1159     -0.00000
     10       5.0174     -0.00000
     11       5.7435     -0.00000
     12       6.5788     -0.00000

 k-point   181 :      -0.4167   -0.2917    0.0000
  band No.  band energies     occupation 
      1      -8.9873      1.00000
      2      -7.5253      1.00000
      3      -5.4132      1.00000
      4      -2.4029      1.00000
      5      -0.3477      1.00000
      6       0.7726      1.01091
      7       1.4995     -0.01745
      8       3.2990     -0.00000
      9       4.1159     -0.00000
     10       5.0174     -0.00000
     11       5.7435     -0.00000
     12       6.5788     -0.00000

 k-point   182 :       0.4583    0.1250    0.0000
  band No.  band energies     occupation 
      1      -8.0476      1.00000
      2      -6.5830      1.00000
      3      -4.4813      1.00000
      4      -1.9870      1.00000
      5      -1.3722      1.00000
      6      -0.0911      1.00000
      7       1.6721     -0.00075
      8       1.9694     -0.00000
      9       3.9524     -0.00000
     10       4.7809     -0.00000
     11       5.4231     -0.00000
     12       6.2073     -0.00000

 k-point   183 :       0.3333    0.4583    0.0000
  band No.  band energies     occupation 
      1      -8.0476      1.00000
      2      -6.5830      1.00000
      3      -4.4813      1.00000
      4      -1.9870      1.00000
      5      -1.3722      1.00000
      6      -0.0911      1.00000
      7       1.6721     -0.00075
      8       1.9694     -0.00000
      9       3.9524     -0.00000
     10       4.7809     -0.00000
     11       5.4231     -0.00000
     12       6.2073     -0.00000

 k-point   184 :      -0.1250    0.3333    0.0000
  band No.  band energies     occupation 
      1      -8.0476      1.00000
      2      -6.5830      1.00000
      3      -4.4813      1.00000
      4      -1.9870      1.00000
      5      -1.3722      1.00000
      6      -0.0911      1.00000
      7       1.6721     -0.00075
      8       1.9694     -0.00000
      9       3.9524     -0.00000
     10       4.7809     -0.00000
     11       5.4231     -0.00000
     12       6.2073     -0.00000

 k-point   185 :       0.3333   -0.1250    0.0000
  band No.  band energies     occupation 
      1      -8.0476      1.00000
      2      -6.5830      1.00000
      3      -4.4813      1.00000
      4      -1.9870      1.00000
      5      -1.3722      1.00000
      6      -0.0911      1.00000
      7       1.6721     -0.00075
      8       1.9694     -0.00000
      9       3.9524     -0.00000
     10       4.7809     -0.00000
     11       5.4231     -0.00000
     12       6.2073     -0.00000

 k-point   186 :      -0.1250   -0.4583    0.0000
  band No.  band energies     occupation 
      1      -8.0476      1.00000
      2      -6.5830      1.00000
      3      -4.4813      1.00000
      4      -1.9870      1.00000
      5      -1.3722      1.00000
      6      -0.0911      1.00000
      7       1.6721     -0.00075
      8       1.9694     -0.00000
      9       3.9524     -0.00000
     10       4.7809     -0.00000
     11       5.4231     -0.00000
     12       6.2073     -0.00000

 k-point   187 :      -0.4583   -0.3333    0.0000
  band No.  band energies     occupation 
      1      -8.0476      1.00000
      2      -6.5830      1.00000
      3      -4.4813      1.00000
      4      -1.9870      1.00000
      5      -1.3722      1.00000
      6      -0.0911      1.00000
      7       1.6721     -0.00075
      8       1.9694     -0.00000
      9       3.9524     -0.00000
     10       4.7809     -0.00000
     11       5.4231     -0.00000
     12       6.2073     -0.00000

 k-point   188 :       0.5000    0.1250    0.0000
  band No.  band energies     occupation 
      1      -7.0021      1.00000
      2      -5.5383      1.00000
      3      -3.4848      1.00000
      4      -3.2624      1.00000
      5      -1.8217      1.00000
      6      -0.2467      1.00000
      7       0.5827      1.00021
      8       2.6546     -0.00000
      9       3.2464     -0.00000
     10       4.2081     -0.00000
     11       5.4379     -0.00000
     12       6.2651     -0.00000

 k-point   189 :       0.3750    0.5000    0.0000
  band No.  band energies     occupation 
      1      -7.0021      1.00000
      2      -5.5383      1.00000
      3      -3.4848      1.00000
      4      -3.2624      1.00000
      5      -1.8217      1.00000
      6      -0.2467      1.00000
      7       0.5827      1.00021
      8       2.6546     -0.00000
      9       3.2464     -0.00000
     10       4.2081     -0.00000
     11       5.4379     -0.00000
     12       6.2651     -0.00000

 k-point   190 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1      -7.0021      1.00000
      2      -5.5383      1.00000
      3      -3.4848      1.00000
      4      -3.2624      1.00000
      5      -1.8217      1.00000
      6      -0.2467      1.00000
      7       0.5827      1.00021
      8       2.6546     -0.00000
      9       3.2464     -0.00000
     10       4.2081     -0.00000
     11       5.4379     -0.00000
     12       6.2651     -0.00000

 k-point   191 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1      -7.0021      1.00000
      2      -5.5383      1.00000
      3      -3.4848      1.00000
      4      -3.2624      1.00000
      5      -1.8217      1.00000
      6      -0.2467      1.00000
      7       0.5827      1.00021
      8       2.6546     -0.00000
      9       3.2464     -0.00000
     10       4.2081     -0.00000
     11       5.4379     -0.00000
     12       6.2651     -0.00000

 k-point   192 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1      -7.0021      1.00000
      2      -5.5383      1.00000
      3      -3.4848      1.00000
      4      -3.2624      1.00000
      5      -1.8217      1.00000
      6      -0.2467      1.00000
      7       0.5827      1.00021
      8       2.6546     -0.00000
      9       3.2464     -0.00000
     10       4.2081     -0.00000
     11       5.4379     -0.00000
     12       6.2651     -0.00000

 k-point   193 :       0.5000   -0.3750    0.0000
  band No.  band energies     occupation 
      1      -7.0021      1.00000
      2      -5.5383      1.00000
      3      -3.4848      1.00000
      4      -3.2624      1.00000
      5      -1.8217      1.00000
      6      -0.2467      1.00000
      7       0.5827      1.00021
      8       2.6546     -0.00000
      9       3.2464     -0.00000
     10       4.2081     -0.00000
     11       5.4379     -0.00000
     12       6.2651     -0.00000

 k-point   194 :      -0.4583    0.1250    0.0000
  band No.  band energies     occupation 
      1      -5.8523      1.00000
      2      -4.6014      1.00000
      3      -4.4000      1.00000
      4      -3.2328      1.00000
      5      -2.2777      1.00000
      6      -0.8294      1.00000
      7       0.9283      1.03360
      8       2.0869     -0.00000
      9       3.5219     -0.00000
     10       4.2174     -0.00000
     11       4.9504     -0.00000
     12       5.6013     -0.00000

 k-point   195 :       0.4167   -0.4583    0.0000
  band No.  band energies     occupation 
      1      -5.8523      1.00000
      2      -4.6014      1.00000
      3      -4.4000      1.00000
      4      -3.2328      1.00000
      5      -2.2777      1.00000
      6      -0.8294      1.00000
      7       0.9283      1.03360
      8       2.0869     -0.00000
      9       3.5218     -0.00000
     10       4.2174     -0.00000
     11       4.9504     -0.00000
     12       5.6013     -0.00000

 k-point   196 :      -0.1250    0.4167    0.0000
  band No.  band energies     occupation 
      1      -5.8523      1.00000
      2      -4.6014      1.00000
      3      -4.4000      1.00000
      4      -3.2328      1.00000
      5      -2.2777      1.00000
      6      -0.8294      1.00000
      7       0.9283      1.03360
      8       2.0869     -0.00000
      9       3.5218     -0.00000
     10       4.2174     -0.00000
     11       4.9504     -0.00000
     12       5.6013     -0.00000

 k-point   197 :       0.4167   -0.1250    0.0000
  band No.  band energies     occupation 
      1      -5.8523      1.00000
      2      -4.6014      1.00000
      3      -4.4000      1.00000
      4      -3.2328      1.00000
      5      -2.2777      1.00000
      6      -0.8294      1.00000
      7       0.9283      1.03360
      8       2.0869     -0.00000
      9       3.5218     -0.00000
     10       4.2174     -0.00000
     11       4.9504     -0.00000
     12       5.6013     -0.00000

 k-point   198 :      -0.1250    0.4583    0.0000
  band No.  band energies     occupation 
      1      -5.8523      1.00000
      2      -4.6014      1.00000
      3      -4.4000      1.00000
      4      -3.2328      1.00000
      5      -2.2777      1.00000
      6      -0.8294      1.00000
      7       0.9283      1.03360
      8       2.0869     -0.00000
      9       3.5219     -0.00000
     10       4.2174     -0.00000
     11       4.9504     -0.00000
     12       5.6013     -0.00000

 k-point   199 :       0.4583   -0.4167    0.0000
  band No.  band energies     occupation 
      1      -5.8523      1.00000
      2      -4.6014      1.00000
      3      -4.4000      1.00000
      4      -3.2328      1.00000
      5      -2.2777      1.00000
      6      -0.8294      1.00000
      7       0.9283      1.03360
      8       2.0869     -0.00000
      9       3.5218     -0.00000
     10       4.2174     -0.00000
     11       4.9504     -0.00000
     12       5.6013     -0.00000

 k-point   200 :       0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -10.6019      1.00000
      2      -9.1468      1.00000
      3      -7.0340      1.00000
      4      -3.9748      1.00000
      5      -0.8587      1.00000
      6       2.8932     -0.00000
      7       4.0443     -0.00000
      8       4.5130     -0.00000
      9       5.5220     -0.00000
     10       5.5948     -0.00000
     11       5.7151     -0.00000
     12       7.1871      0.00000

 k-point   201 :       0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -10.6019      1.00000
      2      -9.1468      1.00000
      3      -7.0340      1.00000
      4      -3.9748      1.00000
      5      -0.8587      1.00000
      6       2.8932     -0.00000
      7       4.0443     -0.00000
      8       4.5130     -0.00000
      9       5.5220     -0.00000
     10       5.5948     -0.00000
     11       5.7151     -0.00000
     12       7.1871      0.00000

 k-point   202 :      -0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -10.6019      1.00000
      2      -9.1468      1.00000
      3      -7.0340      1.00000
      4      -3.9748      1.00000
      5      -0.8587      1.00000
      6       2.8932     -0.00000
      7       4.0443     -0.00000
      8       4.5131     -0.00000
      9       5.5220     -0.00000
     10       5.5948     -0.00000
     11       5.7151     -0.00000
     12       7.1871      0.00000

 k-point   203 :       0.3750    0.1667    0.0000
  band No.  band energies     occupation 
      1      -9.9254      1.00000
      2      -8.4673      1.00000
      3      -6.3533      1.00000
      4      -3.2983      1.00000
      5      -0.2343      1.00000
      6       2.3918     -0.00000
      7       3.3260     -0.00000
      8       3.8281     -0.00000
      9       4.4173     -0.00000
     10       5.0731     -0.00000
     11       5.8479     -0.00000
     12       6.1486     -0.00000

 k-point   204 :       0.2083    0.3750    0.0000
  band No.  band energies     occupation 
      1      -9.9254      1.00000
      2      -8.4673      1.00000
      3      -6.3533      1.00000
      4      -3.2983      1.00000
      5      -0.2343      1.00000
      6       2.3918     -0.00000
      7       3.3260     -0.00000
      8       3.8281     -0.00000
      9       4.4173     -0.00000
     10       5.0731     -0.00000
     11       5.8479     -0.00000
     12       6.1486     -0.00000

 k-point   205 :      -0.1667    0.2083    0.0000
  band No.  band energies     occupation 
      1      -9.9254      1.00000
      2      -8.4673      1.00000
      3      -6.3533      1.00000
      4      -3.2983      1.00000
      5      -0.2343      1.00000
      6       2.3918     -0.00000
      7       3.3260     -0.00000
      8       3.8281     -0.00000
      9       4.4173     -0.00000
     10       5.0731     -0.00000
     11       5.8479     -0.00000
     12       6.1486     -0.00000

 k-point   206 :       0.2083   -0.1667    0.0000
  band No.  band energies     occupation 
      1      -9.9254      1.00000
      2      -8.4673      1.00000
      3      -6.3533      1.00000
      4      -3.2983      1.00000
      5      -0.2343      1.00000
      6       2.3918     -0.00000
      7       3.3260     -0.00000
      8       3.8281     -0.00000
      9       4.4173     -0.00000
     10       5.0731     -0.00000
     11       5.8479     -0.00000
     12       6.1486     -0.00000

 k-point   207 :      -0.1667   -0.3750    0.0000
  band No.  band energies     occupation 
      1      -9.9254      1.00000
      2      -8.4673      1.00000
      3      -6.3533      1.00000
      4      -3.2983      1.00000
      5      -0.2343      1.00000
      6       2.3918     -0.00000
      7       3.3260     -0.00000
      8       3.8281     -0.00000
      9       4.4173     -0.00000
     10       5.0731     -0.00000
     11       5.8479     -0.00000
     12       6.1486     -0.00000

 k-point   208 :      -0.3750   -0.2083    0.0000
  band No.  band energies     occupation 
      1      -9.9254      1.00000
      2      -8.4673      1.00000
      3      -6.3533      1.00000
      4      -3.2983      1.00000
      5      -0.2343      1.00000
      6       2.3918     -0.00000
      7       3.3260     -0.00000
      8       3.8281     -0.00000
      9       4.4173     -0.00000
     10       5.0731     -0.00000
     11       5.8479     -0.00000
     12       6.1486     -0.00000

 k-point   209 :       0.4167    0.1667    0.0000
  band No.  band energies     occupation 
      1      -9.1438      1.00000
      2      -7.6824      1.00000
      3      -5.5692      1.00000
      4      -2.5369      1.00000
      5       0.2605      1.00000
      6       1.1134      0.66521
      7       2.3917     -0.00000
      8       3.1202     -0.00000
      9       4.1084     -0.00000
     10       4.4960     -0.00000
     11       5.1834     -0.00000
     12       6.4160     -0.00000

 k-point   210 :       0.2500    0.4167    0.0000
  band No.  band energies     occupation 
      1      -9.1438      1.00000
      2      -7.6824      1.00000
      3      -5.5692      1.00000
      4      -2.5369      1.00000
      5       0.2605      1.00000
      6       1.1134      0.66522
      7       2.3917     -0.00000
      8       3.1202     -0.00000
      9       4.1084     -0.00000
     10       4.4960     -0.00000
     11       5.1834     -0.00000
     12       6.4160     -0.00000

 k-point   211 :      -0.1667    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.1438      1.00000
      2      -7.6824      1.00000
      3      -5.5692      1.00000
      4      -2.5369      1.00000
      5       0.2605      1.00000
      6       1.1134      0.66521
      7       2.3917     -0.00000
      8       3.1202     -0.00000
      9       4.1084     -0.00000
     10       4.4960     -0.00000
     11       5.1834     -0.00000
     12       6.4160     -0.00000

 k-point   212 :       0.2500   -0.1667    0.0000
  band No.  band energies     occupation 
      1      -9.1438      1.00000
      2      -7.6824      1.00000
      3      -5.5692      1.00000
      4      -2.5369      1.00000
      5       0.2605      1.00000
      6       1.1134      0.66521
      7       2.3917     -0.00000
      8       3.1202     -0.00000
      9       4.1084     -0.00000
     10       4.4960     -0.00000
     11       5.1834     -0.00000
     12       6.4160     -0.00000

 k-point   213 :      -0.1667   -0.4167    0.0000
  band No.  band energies     occupation 
      1      -9.1438      1.00000
      2      -7.6824      1.00000
      3      -5.5692      1.00000
      4      -2.5369      1.00000
      5       0.2605      1.00000
      6       1.1134      0.66521
      7       2.3917     -0.00000
      8       3.1202     -0.00000
      9       4.1084     -0.00000
     10       4.4960     -0.00000
     11       5.1834     -0.00000
     12       6.4160     -0.00000

 k-point   214 :      -0.4167   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.1438      1.00000
      2      -7.6824      1.00000
      3      -5.5692      1.00000
      4      -2.5369      1.00000
      5       0.2605      1.00000
      6       1.1134      0.66522
      7       2.3917     -0.00000
      8       3.1202     -0.00000
      9       4.1084     -0.00000
     10       4.4960     -0.00000
     11       5.1834     -0.00000
     12       6.4160     -0.00000

 k-point   215 :       0.4583    0.1667    0.0000
  band No.  band energies     occupation 
      1      -8.2567      1.00000
      2      -6.7924      1.00000
      3      -4.6854      1.00000
      4      -1.7667      1.00000
      5      -0.7255      1.00000
      6       0.7375      1.00623
      7       1.6067     -0.00310
      8       2.7838     -0.00000
      9       2.8885     -0.00000
     10       4.2764     -0.00000
     11       5.4057     -0.00000
     12       5.9907     -0.00000

 k-point   216 :       0.2917    0.4583    0.0000
  band No.  band energies     occupation 
      1      -8.2567      1.00000
      2      -6.7924      1.00000
      3      -4.6854      1.00000
      4      -1.7667      1.00000
      5      -0.7255      1.00000
      6       0.7375      1.00623
      7       1.6067     -0.00310
      8       2.7838     -0.00000
      9       2.8885     -0.00000
     10       4.2764     -0.00000
     11       5.4057     -0.00000
     12       5.9907     -0.00000

 k-point   217 :      -0.1667    0.2917    0.0000
  band No.  band energies     occupation 
      1      -8.2567      1.00000
      2      -6.7924      1.00000
      3      -4.6854      1.00000
      4      -1.7667      1.00000
      5      -0.7255      1.00000
      6       0.7375      1.00623
      7       1.6067     -0.00310
      8       2.7838     -0.00000
      9       2.8885     -0.00000
     10       4.2764     -0.00000
     11       5.4057     -0.00000
     12       5.9907     -0.00000

 k-point   218 :       0.2917   -0.1667    0.0000
  band No.  band energies     occupation 
      1      -8.2567      1.00000
      2      -6.7924      1.00000
      3      -4.6854      1.00000
      4      -1.7667      1.00000
      5      -0.7255      1.00000
      6       0.7375      1.00623
      7       1.6067     -0.00310
      8       2.7838     -0.00000
      9       2.8885     -0.00000
     10       4.2764     -0.00000
     11       5.4057     -0.00000
     12       5.9907     -0.00000

 k-point   219 :      -0.1667   -0.4583    0.0000
  band No.  band energies     occupation 
      1      -8.2567      1.00000
      2      -6.7924      1.00000
      3      -4.6854      1.00000
      4      -1.7667      1.00000
      5      -0.7255      1.00000
      6       0.7375      1.00623
      7       1.6067     -0.00310
      8       2.7838     -0.00000
      9       2.8885     -0.00000
     10       4.2764     -0.00000
     11       5.4057     -0.00000
     12       5.9907     -0.00000

 k-point   220 :      -0.4583   -0.2917    0.0000
  band No.  band energies     occupation 
      1      -8.2567      1.00000
      2      -6.7924      1.00000
      3      -4.6854      1.00000
      4      -1.7667      1.00000
      5      -0.7255      1.00000
      6       0.7375      1.00623
      7       1.6067     -0.00310
      8       2.7838     -0.00000
      9       2.8885     -0.00000
     10       4.2764     -0.00000
     11       5.4057     -0.00000
     12       5.9907     -0.00000

 k-point   221 :       0.5000    0.1667    0.0000
  band No.  band energies     occupation 
      1      -7.2639      1.00000
      2      -5.7987      1.00000
      3      -3.7151      1.00000
      4      -2.3136      1.00000
      5      -1.1256      1.00000
      6      -0.1749      1.00000
      7       1.3874     -0.03494
      8       2.2115     -0.00000
      9       2.8680     -0.00000
     10       3.8954     -0.00000
     11       4.7255     -0.00000
     12       6.1478     -0.00000

 k-point   222 :       0.3333    0.5000    0.0000
  band No.  band energies     occupation 
      1      -7.2639      1.00000
      2      -5.7987      1.00000
      3      -3.7151      1.00000
      4      -2.3136      1.00000
      5      -1.1255      1.00000
      6      -0.1749      1.00000
      7       1.3874     -0.03494
      8       2.2115     -0.00000
      9       2.8681     -0.00000
     10       3.8954     -0.00000
     11       4.7255     -0.00000
     12       6.1478     -0.00000

 k-point   223 :      -0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1      -7.2639      1.00000
      2      -5.7987      1.00000
      3      -3.7151      1.00000
      4      -2.3136      1.00000
      5      -1.1256      1.00000
      6      -0.1749      1.00000
      7       1.3874     -0.03494
      8       2.2115     -0.00000
      9       2.8681     -0.00000
     10       3.8954     -0.00000
     11       4.7255     -0.00000
     12       6.1478     -0.00000

 k-point   224 :       0.3333   -0.1667    0.0000
  band No.  band energies     occupation 
      1      -7.2639      1.00000
      2      -5.7987      1.00000
      3      -3.7151      1.00000
      4      -2.3136      1.00000
      5      -1.1256      1.00000
      6      -0.1749      1.00000
      7       1.3874     -0.03494
      8       2.2115     -0.00000
      9       2.8681     -0.00000
     10       3.8954     -0.00000
     11       4.7255     -0.00000
     12       6.1478     -0.00000

 k-point   225 :      -0.1667    0.5000    0.0000
  band No.  band energies     occupation 
      1      -7.2639      1.00000
      2      -5.7987      1.00000
      3      -3.7151      1.00000
      4      -2.3136      1.00000
      5      -1.1256      1.00000
      6      -0.1749      1.00000
      7       1.3874     -0.03494
      8       2.2115     -0.00000
      9       2.8680     -0.00000
     10       3.8954     -0.00000
     11       4.7255     -0.00000
     12       6.1478     -0.00000

 k-point   226 :       0.5000   -0.3333    0.0000
  band No.  band energies     occupation 
      1      -7.2639      1.00000
      2      -5.7987      1.00000
      3      -3.7151      1.00000
      4      -2.3136      1.00000
      5      -1.1255      1.00000
      6      -0.1749      1.00000
      7       1.3874     -0.03494
      8       2.2115     -0.00000
      9       2.8680     -0.00000
     10       3.8954     -0.00000
     11       4.7255     -0.00000
     12       6.1478     -0.00000

 k-point   227 :      -0.4583    0.1667    0.0000
  band No.  band energies     occupation 
      1      -6.1658      1.00000
      2      -4.7066      1.00000
      3      -3.6696      1.00000
      4      -2.7849      1.00000
      5      -2.0693      1.00000
      6      -0.0778      1.00000
      7       0.6934      1.00270
      8       2.1923     -0.00000
      9       3.0789     -0.00000
     10       3.6427     -0.00000
     11       4.2686     -0.00000
     12       5.9286     -0.00000

 k-point   228 :       0.3750   -0.4583    0.0000
  band No.  band energies     occupation 
      1      -6.1658      1.00000
      2      -4.7066      1.00000
      3      -3.6696      1.00000
      4      -2.7849      1.00000
      5      -2.0693      1.00000
      6      -0.0778      1.00000
      7       0.6934      1.00270
      8       2.1923     -0.00000
      9       3.0789     -0.00000
     10       3.6427     -0.00000
     11       4.2686     -0.00000
     12       5.9256     -0.00000

 k-point   229 :      -0.1667    0.3750    0.0000
  band No.  band energies     occupation 
      1      -6.1658      1.00000
      2      -4.7066      1.00000
      3      -3.6696      1.00000
      4      -2.7849      1.00000
      5      -2.0693      1.00000
      6      -0.0778      1.00000
      7       0.6934      1.00270
      8       2.1923     -0.00000
      9       3.0789     -0.00000
     10       3.6427     -0.00000
     11       4.2686     -0.00000
     12       5.9284     -0.00000

 k-point   230 :       0.3750   -0.1667    0.0000
  band No.  band energies     occupation 
      1      -6.1658      1.00000
      2      -4.7066      1.00000
      3      -3.6696      1.00000
      4      -2.7849      1.00000
      5      -2.0693      1.00000
      6      -0.0778      1.00000
      7       0.6934      1.00270
      8       2.1923     -0.00000
      9       3.0789     -0.00000
     10       3.6427     -0.00000
     11       4.2686     -0.00000
     12       5.9272     -0.00000

 k-point   231 :      -0.1667    0.4583    0.0000
  band No.  band energies     occupation 
      1      -6.1658      1.00000
      2      -4.7066      1.00000
      3      -3.6696      1.00000
      4      -2.7849      1.00000
      5      -2.0693      1.00000
      6      -0.0778      1.00000
      7       0.6934      1.00270
      8       2.1923     -0.00000
      9       3.0789     -0.00000
     10       3.6427     -0.00000
     11       4.2686     -0.00000
     12       5.9266     -0.00000

 k-point   232 :       0.4583   -0.3750    0.0000
  band No.  band energies     occupation 
      1      -6.1658      1.00000
      2      -4.7066      1.00000
      3      -3.6696      1.00000
      4      -2.7849      1.00000
      5      -2.0693      1.00000
      6      -0.0778      1.00000
      7       0.6934      1.00270
      8       2.1923     -0.00000
      9       3.0789     -0.00000
     10       3.6427     -0.00000
     11       4.2686     -0.00000
     12       5.9254     -0.00000

 k-point   233 :      -0.4167    0.1667    0.0000
  band No.  band energies     occupation 
      1      -4.9929      1.00000
      2      -4.9370      1.00000
      3      -3.5706      1.00000
      4      -3.5000      1.00000
      5      -1.7674      1.00000
      6      -0.8628      1.00000
      7       1.4804     -0.02119
      8       1.6577     -0.00108
      9       2.7265     -0.00000
     10       4.0265     -0.00000
     11       4.5080     -0.00000
     12       5.0160     -0.00000

 k-point   234 :       0.4167   -0.4167    0.0000
  band No.  band energies     occupation 
      1      -4.9929      1.00000
      2      -4.9370      1.00000
      3      -3.5706      1.00000
      4      -3.4999      1.00000
      5      -1.7674      1.00000
      6      -0.8628      1.00000
      7       1.4804     -0.02119
      8       1.6577     -0.00108
      9       2.7265     -0.00000
     10       4.0265     -0.00000
     11       4.5080     -0.00000
     12       5.0160     -0.00000

 k-point   235 :      -0.1667    0.4167    0.0000
  band No.  band energies     occupation 
      1      -4.9929      1.00000
      2      -4.9370      1.00000
      3      -3.5706      1.00000
      4      -3.4999      1.00000
      5      -1.7674      1.00000
      6      -0.8628      1.00000
      7       1.4804     -0.02119
      8       1.6577     -0.00108
      9       2.7265     -0.00000
     10       4.0265     -0.00000
     11       4.5080     -0.00000
     12       5.0160     -0.00000

 k-point   236 :       0.4167    0.2083    0.0000
  band No.  band energies     occupation 
      1      -9.1960      1.00000
      2      -7.7348      1.00000
      3      -5.6212      1.00000
      4      -2.5834      1.00000
      5       0.3581      1.00000
      6       1.9290     -0.00000
      7       2.1394     -0.00000
      8       3.3598     -0.00000
      9       3.4531     -0.00000
     10       4.6952     -0.00000
     11       5.2702     -0.00000
     12       5.7853     -0.00000

 k-point   237 :       0.2083    0.4167    0.0000
  band No.  band energies     occupation 
      1      -9.1960      1.00000
      2      -7.7348      1.00000
      3      -5.6212      1.00000
      4      -2.5834      1.00000
      5       0.3581      1.00000
      6       1.9290     -0.00000
      7       2.1394     -0.00000
      8       3.3598     -0.00000
      9       3.4531     -0.00000
     10       4.6952     -0.00000
     11       5.2702     -0.00000
     12       5.7853     -0.00000

 k-point   238 :      -0.2083    0.2083    0.0000
  band No.  band energies     occupation 
      1      -9.1960      1.00000
      2      -7.7348      1.00000
      3      -5.6212      1.00000
      4      -2.5834      1.00000
      5       0.3581      1.00000
      6       1.9290     -0.00000
      7       2.1394     -0.00000
      8       3.3599     -0.00000
      9       3.4531     -0.00000
     10       4.6952     -0.00000
     11       5.2702     -0.00000
     12       5.7853     -0.00000

 k-point   239 :       0.4583    0.2083    0.0000
  band No.  band energies     occupation 
      1      -8.3613      1.00000
      2      -6.8971      1.00000
      3      -4.7881      1.00000
      4      -1.8068      1.00000
      5       0.2255      1.00000
      6       1.1245      0.61740
      7       1.8187     -0.00001
      8       2.0953     -0.00000
      9       3.0020     -0.00000
     10       3.9046     -0.00000
     11       5.1786     -0.00000
     12       5.4930     -0.00000

 k-point   240 :       0.2500    0.4583    0.0000
  band No.  band energies     occupation 
      1      -8.3613      1.00000
      2      -6.8971      1.00000
      3      -4.7881      1.00000
      4      -1.8068      1.00000
      5       0.2255      1.00000
      6       1.1245      0.61741
      7       1.8187     -0.00001
      8       2.0953     -0.00000
      9       3.0020     -0.00000
     10       3.9046     -0.00000
     11       5.1786     -0.00000
     12       5.4930     -0.00000

 k-point   241 :      -0.2083    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.3613      1.00000
      2      -6.8971      1.00000
      3      -4.7881      1.00000
      4      -1.8068      1.00000
      5       0.2255      1.00000
      6       1.1245      0.61740
      7       1.8187     -0.00001
      8       2.0953     -0.00000
      9       3.0020     -0.00000
     10       3.9046     -0.00000
     11       5.1786     -0.00000
     12       5.4930     -0.00000

 k-point   242 :       0.2500   -0.2083    0.0000
  band No.  band energies     occupation 
      1      -8.3613      1.00000
      2      -6.8971      1.00000
      3      -4.7881      1.00000
      4      -1.8068      1.00000
      5       0.2255      1.00000
      6       1.1245      0.61741
      7       1.8187     -0.00001
      8       2.0953     -0.00000
      9       3.0020     -0.00000
     10       3.9046     -0.00000
     11       5.1786     -0.00000
     12       5.4930     -0.00000

 k-point   243 :      -0.2083   -0.4583    0.0000
  band No.  band energies     occupation 
      1      -8.3613      1.00000
      2      -6.8971      1.00000
      3      -4.7881      1.00000
      4      -1.8068      1.00000
      5       0.2255      1.00000
      6       1.1245      0.61740
      7       1.8187     -0.00001
      8       2.0953     -0.00000
      9       3.0020     -0.00000
     10       3.9046     -0.00000
     11       5.1786     -0.00000
     12       5.4930     -0.00000

 k-point   244 :      -0.4583   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.3613      1.00000
      2      -6.8971      1.00000
      3      -4.7881      1.00000
      4      -1.8068      1.00000
      5       0.2255      1.00000
      6       1.1245      0.61741
      7       1.8187     -0.00001
      8       2.0953     -0.00000
      9       3.0020     -0.00000
     10       3.9046     -0.00000
     11       5.1786     -0.00000
     12       5.4930     -0.00000

 k-point   245 :       0.5000    0.2083    0.0000
  band No.  band energies     occupation 
      1      -7.4209      1.00000
      2      -5.9552      1.00000
      3      -3.8612      1.00000
      4      -1.3869      1.00000
      5      -0.7958      1.00000
      6       0.4406      1.00000
      7       1.2284      0.20342
      8       2.1252     -0.00000
      9       2.5849     -0.00000
     10       3.0672     -0.00000
     11       4.8109     -0.00000
     12       5.5617     -0.00000

 k-point   246 :       0.2917    0.5000    0.0000
  band No.  band energies     occupation 
      1      -7.4209      1.00000
      2      -5.9552      1.00000
      3      -3.8612      1.00000
      4      -1.3869      1.00000
      5      -0.7958      1.00000
      6       0.4406      1.00000
      7       1.2284      0.20343
      8       2.1252     -0.00000
      9       2.5849     -0.00000
     10       3.0672     -0.00000
     11       4.8109     -0.00000
     12       5.5617     -0.00000

 k-point   247 :      -0.2083    0.2917    0.0000
  band No.  band energies     occupation 
      1      -7.4209      1.00000
      2      -5.9552      1.00000
      3      -3.8612      1.00000
      4      -1.3869      1.00000
      5      -0.7958      1.00000
      6       0.4406      1.00000
      7       1.2284      0.20343
      8       2.1252     -0.00000
      9       2.5849     -0.00000
     10       3.0672     -0.00000
     11       4.8109     -0.00000
     12       5.5617     -0.00000

 k-point   248 :       0.2917   -0.2083    0.0000
  band No.  band energies     occupation 
      1      -7.4209      1.00000
      2      -5.9552      1.00000
      3      -3.8612      1.00000
      4      -1.3869      1.00000
      5      -0.7958      1.00000
      6       0.4406      1.00000
      7       1.2284      0.20343
      8       2.1252     -0.00000
      9       2.5849     -0.00000
     10       3.0672     -0.00000
     11       4.8109     -0.00000
     12       5.5617     -0.00000

 k-point   249 :      -0.2083    0.5000    0.0000
  band No.  band energies     occupation 
      1      -7.4209      1.00000
      2      -5.9552      1.00000
      3      -3.8612      1.00000
      4      -1.3869      1.00000
      5      -0.7958      1.00000
      6       0.4406      1.00000
      7       1.2284      0.20342
      8       2.1252     -0.00000
      9       2.5849     -0.00000
     10       3.0672     -0.00000
     11       4.8109     -0.00000
     12       5.5617     -0.00000

 k-point   250 :       0.5000   -0.2917    0.0000
  band No.  band energies     occupation 
      1      -7.4209      1.00000
      2      -5.9552      1.00000
      3      -3.8612      1.00000
      4      -1.3869      1.00000
      5      -0.7958      1.00000
      6       0.4406      1.00000
      7       1.2284      0.20343
      8       2.1252     -0.00000
      9       2.5849     -0.00000
     10       3.0672     -0.00000
     11       4.8109     -0.00000
     12       5.5617     -0.00000

 k-point   251 :      -0.4583    0.2083    0.0000
  band No.  band energies     occupation 
      1      -6.3752      1.00000
      2      -4.9123      1.00000
      3      -2.8744      1.00000
      4      -2.6447      1.00000
      5      -1.2174      1.00000
      6       0.2211      1.00000
      7       0.9239      1.03448
      8       1.2245      0.21666
      9       2.6456     -0.00000
     10       3.4713     -0.00000
     11       4.1545     -0.00000
     12       4.8615     -0.00000

 k-point   252 :       0.3333   -0.4583    0.0000
  band No.  band energies     occupation 
      1      -6.3752      1.00000
      2      -4.9123      1.00000
      3      -2.8744      1.00000
      4      -2.6447      1.00000
      5      -1.2174      1.00000
      6       0.2211      1.00000
      7       0.9238      1.03448
      8       1.2245      0.21667
      9       2.6456     -0.00000
     10       3.4713     -0.00000
     11       4.1545     -0.00000
     12       4.8615     -0.00000

 k-point   253 :      -0.2083    0.3333    0.0000
  band No.  band energies     occupation 
      1      -6.3752      1.00000
      2      -4.9123      1.00000
      3      -2.8744      1.00000
      4      -2.6447      1.00000
      5      -1.2174      1.00000
      6       0.2211      1.00000
      7       0.9239      1.03448
      8       1.2245      0.21666
      9       2.6456     -0.00000
     10       3.4713     -0.00000
     11       4.1545     -0.00000
     12       4.8615     -0.00000

 k-point   254 :       0.3333   -0.2083    0.0000
  band No.  band energies     occupation 
      1      -6.3752      1.00000
      2      -4.9123      1.00000
      3      -2.8744      1.00000
      4      -2.6447      1.00000
      5      -1.2174      1.00000
      6       0.2211      1.00000
      7       0.9239      1.03448
      8       1.2245      0.21666
      9       2.6456     -0.00000
     10       3.4713     -0.00000
     11       4.1545     -0.00000
     12       4.8615     -0.00000

 k-point   255 :      -0.2083    0.4583    0.0000
  band No.  band energies     occupation 
      1      -6.3752      1.00000
      2      -4.9123      1.00000
      3      -2.8744      1.00000
      4      -2.6447      1.00000
      5      -1.2174      1.00000
      6       0.2211      1.00000
      7       0.9239      1.03448
      8       1.2245      0.21666
      9       2.6456     -0.00000
     10       3.4713     -0.00000
     11       4.1545     -0.00000
     12       4.8615     -0.00000

 k-point   256 :       0.4583   -0.3333    0.0000
  band No.  band energies     occupation 
      1      -6.3752      1.00000
      2      -4.9123      1.00000
      3      -2.8744      1.00000
      4      -2.6447      1.00000
      5      -1.2174      1.00000
      6       0.2211      1.00000
      7       0.9238      1.03448
      8       1.2245      0.21667
      9       2.6456     -0.00000
     10       3.4713     -0.00000
     11       4.1545     -0.00000
     12       4.8615     -0.00000

 k-point   257 :      -0.4167    0.2083    0.0000
  band No.  band energies     occupation 
      1      -5.2262      1.00000
      2      -3.9787      1.00000
      3      -3.7771      1.00000
      4      -2.6216      1.00000
      5      -1.6786      1.00000
      6      -0.2407      1.00000
      7       0.7333      1.00566
      8       1.3713     -0.03230
      9       2.5531     -0.00000
     10       3.2403     -0.00000
     11       4.4163     -0.00000
     12       4.7141     -0.00000

 k-point   258 :       0.3750   -0.4167    0.0000
  band No.  band energies     occupation 
      1      -5.2262      1.00000
      2      -3.9787      1.00000
      3      -3.7771      1.00000
      4      -2.6216      1.00000
      5      -1.6786      1.00000
      6      -0.2407      1.00000
      7       0.7333      1.00566
      8       1.3713     -0.03230
      9       2.5531     -0.00000
     10       3.2403     -0.00000
     11       4.4163     -0.00000
     12       4.7141     -0.00000

 k-point   259 :      -0.2083    0.3750    0.0000
  band No.  band energies     occupation 
      1      -5.2262      1.00000
      2      -3.9787      1.00000
      3      -3.7771      1.00000
      4      -2.6216      1.00000
      5      -1.6786      1.00000
      6      -0.2407      1.00000
      7       0.7333      1.00566
      8       1.3713     -0.03230
      9       2.5531     -0.00000
     10       3.2403     -0.00000
     11       4.4163     -0.00000
     12       4.7141     -0.00000

 k-point   260 :       0.3750   -0.2083    0.0000
  band No.  band energies     occupation 
      1      -5.2262      1.00000
      2      -3.9787      1.00000
      3      -3.7771      1.00000
      4      -2.6216      1.00000
      5      -1.6786      1.00000
      6      -0.2407      1.00000
      7       0.7333      1.00566
      8       1.3713     -0.03230
      9       2.5531     -0.00000
     10       3.2403     -0.00000
     11       4.4163     -0.00000
     12       4.7141     -0.00000

 k-point   261 :      -0.2083    0.4167    0.0000
  band No.  band energies     occupation 
      1      -5.2262      1.00000
      2      -3.9787      1.00000
      3      -3.7771      1.00000
      4      -2.6216      1.00000
      5      -1.6786      1.00000
      6      -0.2407      1.00000
      7       0.7333      1.00566
      8       1.3713     -0.03230
      9       2.5531     -0.00000
     10       3.2403     -0.00000
     11       4.4163     -0.00000
     12       4.7141     -0.00000

 k-point   262 :       0.4167   -0.3750    0.0000
  band No.  band energies     occupation 
      1      -5.2262      1.00000
      2      -3.9787      1.00000
      3      -3.7771      1.00000
      4      -2.6216      1.00000
      5      -1.6786      1.00000
      6      -0.2407      1.00000
      7       0.7333      1.00566
      8       1.3713     -0.03230
      9       2.5531     -0.00000
     10       3.2403     -0.00000
     11       4.4163     -0.00000
     12       4.7141     -0.00000

 k-point   263 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.4733      1.00000
      2      -6.0075      1.00000
      3      -3.9107      1.00000
      4      -1.0912      1.00000
      5      -0.1554      1.00000
      6       0.1695      1.00000
      7       1.3577     -0.02746
      8       1.6605     -0.00097
      9       2.5584     -0.00000
     10       3.2599     -0.00000
     11       4.1127     -0.00000
     12       5.9774     -0.00000

 k-point   264 :       0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -7.4733      1.00000
      2      -6.0075      1.00000
      3      -3.9107      1.00000
      4      -1.0912      1.00000
      5      -0.1554      1.00000
      6       0.1695      1.00000
      7       1.3577     -0.02746
      8       1.6605     -0.00097
      9       2.5584     -0.00000
     10       3.2599     -0.00000
     11       4.1127     -0.00000
     12       5.9774     -0.00000

 k-point   265 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.4733      1.00000
      2      -6.0075      1.00000
      3      -3.9107      1.00000
      4      -1.0912      1.00000
      5      -0.1554      1.00000
      6       0.1695      1.00000
      7       1.3577     -0.02746
      8       1.6605     -0.00097
      9       2.5584     -0.00000
     10       3.2599     -0.00000
     11       4.1127     -0.00000
     12       5.9774     -0.00000

 k-point   266 :      -0.4583    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.4799      1.00000
      2      -5.0157      1.00000
      3      -2.9525      1.00000
      4      -1.5500      1.00000
      5      -0.5420      1.00000
      6      -0.2476      1.00000
      7       0.5396      1.00007
      8       1.2719      0.08184
      9       2.3296     -0.00000
     10       3.3246     -0.00000
     11       3.6095     -0.00000
     12       5.2230     -0.00000

 k-point   267 :       0.2917   -0.4583    0.0000
  band No.  band energies     occupation 
      1      -6.4799      1.00000
      2      -5.0157      1.00000
      3      -2.9525      1.00000
      4      -1.5500      1.00000
      5      -0.5420      1.00000
      6      -0.2476      1.00000
      7       0.5396      1.00007
      8       1.2719      0.08184
      9       2.3296     -0.00000
     10       3.3246     -0.00000
     11       3.6095     -0.00000
     12       5.2230     -0.00000

 k-point   268 :      -0.2500    0.2917    0.0000
  band No.  band energies     occupation 
      1      -6.4799      1.00000
      2      -5.0157      1.00000
      3      -2.9525      1.00000
      4      -1.5500      1.00000
      5      -0.5420      1.00000
      6      -0.2476      1.00000
      7       0.5396      1.00007
      8       1.2719      0.08184
      9       2.3296     -0.00000
     10       3.3246     -0.00000
     11       3.6095     -0.00000
     12       5.2230     -0.00000

 k-point   269 :       0.2917   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.4799      1.00000
      2      -5.0157      1.00000
      3      -2.9525      1.00000
      4      -1.5500      1.00000
      5      -0.5420      1.00000
      6      -0.2476      1.00000
      7       0.5396      1.00007
      8       1.2719      0.08184
      9       2.3296     -0.00000
     10       3.3246     -0.00000
     11       3.6095     -0.00000
     12       5.2230     -0.00000

 k-point   270 :      -0.2500    0.4583    0.0000
  band No.  band energies     occupation 
      1      -6.4799      1.00000
      2      -5.0157      1.00000
      3      -2.9525      1.00000
      4      -1.5500      1.00000
      5      -0.5420      1.00000
      6      -0.2476      1.00000
      7       0.5396      1.00007
      8       1.2719      0.08184
      9       2.3296     -0.00000
     10       3.3246     -0.00000
     11       3.6095     -0.00000
     12       5.2230     -0.00000

 k-point   271 :       0.4583   -0.2917    0.0000
  band No.  band energies     occupation 
      1      -6.4799      1.00000
      2      -5.0157      1.00000
      3      -2.9525      1.00000
      4      -1.5500      1.00000
      5      -0.5420      1.00000
      6      -0.2476      1.00000
      7       0.5396      1.00007
      8       1.2719      0.08184
      9       2.3296     -0.00000
     10       3.3246     -0.00000
     11       3.6095     -0.00000
     12       5.2230     -0.00000

 k-point   272 :      -0.4167    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.3826      1.00000
      2      -3.9285      1.00000
      3      -2.8948      1.00000
      4      -2.0414      1.00000
      5      -1.3168      1.00000
      6      -0.4933      1.00000
      7       0.5946      1.00028
      8       0.7178      1.00435
      9       2.0831     -0.00000
     10       3.3040     -0.00000
     11       4.1000     -0.00000
     12       4.3200     -0.00000

 k-point   273 :       0.3333   -0.4167    0.0000
  band No.  band energies     occupation 
      1      -5.3826      1.00000
      2      -3.9285      1.00000
      3      -2.8948      1.00000
      4      -2.0414      1.00000
      5      -1.3168      1.00000
      6      -0.4933      1.00000
      7       0.5946      1.00028
      8       0.7178      1.00435
      9       2.0831     -0.00000
     10       3.3040     -0.00000
     11       4.1000     -0.00000
     12       4.3200     -0.00000

 k-point   274 :      -0.2500    0.3333    0.0000
  band No.  band energies     occupation 
      1      -5.3826      1.00000
      2      -3.9285      1.00000
      3      -2.8948      1.00000
      4      -2.0414      1.00000
      5      -1.3168      1.00000
      6      -0.4933      1.00000
      7       0.5946      1.00028
      8       0.7178      1.00435
      9       2.0831     -0.00000
     10       3.3040     -0.00000
     11       4.1000     -0.00000
     12       4.3200     -0.00000

 k-point   275 :       0.3333   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.3826      1.00000
      2      -3.9285      1.00000
      3      -2.8948      1.00000
      4      -2.0414      1.00000
      5      -1.3168      1.00000
      6      -0.4933      1.00000
      7       0.5946      1.00028
      8       0.7178      1.00435
      9       2.0831     -0.00000
     10       3.3040     -0.00000
     11       4.1000     -0.00000
     12       4.3200     -0.00000

 k-point   276 :      -0.2500    0.4167    0.0000
  band No.  band energies     occupation 
      1      -5.3826      1.00000
      2      -3.9285      1.00000
      3      -2.8948      1.00000
      4      -2.0414      1.00000
      5      -1.3168      1.00000
      6      -0.4933      1.00000
      7       0.5946      1.00028
      8       0.7178      1.00435
      9       2.0831     -0.00000
     10       3.3040     -0.00000
     11       4.1000     -0.00000
     12       4.3200     -0.00000

 k-point   277 :       0.4167   -0.3333    0.0000
  band No.  band energies     occupation 
      1      -5.3826      1.00000
      2      -3.9285      1.00000
      3      -2.8948      1.00000
      4      -2.0414      1.00000
      5      -1.3168      1.00000
      6      -0.4933      1.00000
      7       0.5946      1.00028
      8       0.7178      1.00435
      9       2.0831     -0.00000
     10       3.3040     -0.00000
     11       4.1000     -0.00000
     12       4.3200     -0.00000

 k-point   278 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.2156      1.00000
      2      -4.1533      1.00000
      3      -2.7980      1.00000
      4      -2.7349      1.00000
      5      -1.0619      1.00000
      6      -0.5251      1.00000
      7      -0.1492      1.00000
      8       0.8012      1.01602
      9       2.6998     -0.00000
     10       2.8456     -0.00000
     11       3.5628     -0.00000
     12       5.1520     -0.00000

 k-point   279 :       0.3750   -0.3750    0.0000
  band No.  band energies     occupation 
      1      -4.2156      1.00000
      2      -4.1533      1.00000
      3      -2.7980      1.00000
      4      -2.7349      1.00000
      5      -1.0619      1.00000
      6      -0.5251      1.00000
      7      -0.1492      1.00000
      8       0.8012      1.01602
      9       2.6998     -0.00000
     10       2.8456     -0.00000
     11       3.5628     -0.00000
     12       5.1520     -0.00000

 k-point   280 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1      -4.2156      1.00000
      2      -4.1533      1.00000
      3      -2.7980      1.00000
      4      -2.7349      1.00000
      5      -1.0619      1.00000
      6      -0.5251      1.00000
      7      -0.1492      1.00000
      8       0.8012      1.01602
      9       2.6998     -0.00000
     10       2.8456     -0.00000
     11       3.5628     -0.00000
     12       5.1520     -0.00000

 k-point   281 :      -0.4167    0.2917    0.0000
  band No.  band energies     occupation 
      1      -5.4348      1.00000
      2      -3.9786      1.00000
      3      -2.0043      1.00000
      4      -1.7538      1.00000
      5      -1.6959      1.00000
      6      -0.4819      1.00000
      7      -0.1330      1.00000
      8       1.0555      0.86150
      9       2.1691     -0.00000
     10       2.5758     -0.00000
     11       4.2641     -0.00000
     12       4.9009     -0.00000

 k-point   282 :       0.2917   -0.4167    0.0000
  band No.  band energies     occupation 
      1      -5.4348      1.00000
      2      -3.9786      1.00000
      3      -2.0043      1.00000
      4      -1.7538      1.00000
      5      -1.6959      1.00000
      6      -0.4819      1.00000
      7      -0.1330      1.00000
      8       1.0555      0.86150
      9       2.1691     -0.00000
     10       2.5758     -0.00000
     11       4.2641     -0.00000
     12       4.9020     -0.00000

 k-point   283 :      -0.2917    0.2917    0.0000
  band No.  band energies     occupation 
      1      -5.4348      1.00000
      2      -3.9786      1.00000
      3      -2.0043      1.00000
      4      -1.7538      1.00000
      5      -1.6959      1.00000
      6      -0.4819      1.00000
      7      -0.1330      1.00000
      8       1.0555      0.86149
      9       2.1691     -0.00000
     10       2.5758     -0.00000
     11       4.2641     -0.00000
     12       4.9010     -0.00000

 k-point   284 :      -0.3750    0.2917    0.0000
  band No.  band energies     occupation 
      1      -4.2889      1.00000
      2      -3.0494      1.00000
      3      -2.8532      1.00000
      4      -1.8229      1.00000
      5      -1.7215      1.00000
      6      -0.9614      1.00000
      7      -0.2226      1.00000
      8       0.4921      1.00002
      9       2.1461     -0.00000
     10       2.8050     -0.00000
     11       3.8776     -0.00000
     12       4.9606     -0.00000

 k-point   285 :       0.3333   -0.3750    0.0000
  band No.  band energies     occupation 
      1      -4.2889      1.00000
      2      -3.0494      1.00000
      3      -2.8532      1.00000
      4      -1.8229      1.00000
      5      -1.7215      1.00000
      6      -0.9614      1.00000
      7      -0.2226      1.00000
      8       0.4921      1.00002
      9       2.1461     -0.00000
     10       2.8050     -0.00000
     11       3.8776     -0.00000
     12       4.9606     -0.00000

 k-point   286 :      -0.2917    0.3333    0.0000
  band No.  band energies     occupation 
      1      -4.2889      1.00000
      2      -3.0494      1.00000
      3      -2.8532      1.00000
      4      -1.8229      1.00000
      5      -1.7215      1.00000
      6      -0.9614      1.00000
      7      -0.2226      1.00000
      8       0.4921      1.00002
      9       2.1461     -0.00000
     10       2.8050     -0.00000
     11       3.8776     -0.00000
     12       4.9606     -0.00000

 k-point   287 :       0.3333   -0.2917    0.0000
  band No.  band energies     occupation 
      1      -4.2889      1.00000
      2      -3.0494      1.00000
      3      -2.8532      1.00000
      4      -1.8229      1.00000
      5      -1.7215      1.00000
      6      -0.9614      1.00000
      7      -0.2226      1.00000
      8       0.4921      1.00002
      9       2.1461     -0.00000
     10       2.8050     -0.00000
     11       3.8776     -0.00000
     12       4.9606     -0.00000

 k-point   288 :      -0.2917    0.3750    0.0000
  band No.  band energies     occupation 
      1      -4.2889      1.00000
      2      -3.0494      1.00000
      3      -2.8532      1.00000
      4      -1.8229      1.00000
      5      -1.7215      1.00000
      6      -0.9614      1.00000
      7      -0.2226      1.00000
      8       0.4921      1.00002
      9       2.1461     -0.00000
     10       2.8050     -0.00000
     11       3.8776     -0.00000
     12       4.9606     -0.00000

 k-point   289 :       0.3750   -0.3333    0.0000
  band No.  band energies     occupation 
      1      -4.2889      1.00000
      2      -3.0494      1.00000
      3      -2.8532      1.00000
      4      -1.8229      1.00000
      5      -1.7215      1.00000
      6      -0.9614      1.00000
      7      -0.2226      1.00000
      8       0.4921      1.00002
      9       2.1461     -0.00000
     10       2.8050     -0.00000
     11       3.8776     -0.00000
     12       4.9606     -0.00000

 k-point   290 :      -0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1      -3.1638      1.00000
      2      -3.0647      1.00000
      3      -3.0640      1.00000
      4      -1.7954      1.00000
      5      -1.6897      1.00000
      6      -1.6862      1.00000
      7       0.1211      1.00000
      8       0.1409      1.00000
      9       1.6252     -0.00211
     10       3.5136     -0.00000
     11       3.9165     -0.00000
     12       3.9938     -0.00000
 Fermi energy:         1.1496550874

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -13.0951      1.00000
      2     -11.6494      1.00000
      3      -9.5452      1.00000
      4      -6.5118      1.00000
      5      -3.3107      1.00000
      6       0.9469      1.03088
      7       3.3170     -0.00000
      8       4.3922     -0.00000
      9       5.1171     -0.00000
     10       6.7465      0.00000
     11       6.9834      0.00000
     12       9.8747      0.00000

 k-point     2 :       0.0417   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -13.0432      1.00000
      2     -11.5974      1.00000
      3      -9.4930      1.00000
      4      -6.4587      1.00000
      5      -3.2590      1.00000
      6       0.9950      0.99663
      7       3.3609     -0.00000
      8       4.4350     -0.00000
      9       5.1595     -0.00000
     10       6.7874      0.00000
     11       7.0248      0.00000
     12       9.9037      0.00000

 k-point     3 :       0.0417    0.0417    0.0000
  band No.  band energies     occupation 
      1     -13.0432      1.00000
      2     -11.5974      1.00000
      3      -9.4930      1.00000
      4      -6.4587      1.00000
      5      -3.2590      1.00000
      6       0.9950      0.99663
      7       3.3609     -0.00000
      8       4.4350     -0.00000
      9       5.1595     -0.00000
     10       6.7874      0.00000
     11       7.0248      0.00000
     12       9.9037      0.00000

 k-point     4 :       0.0000    0.0417    0.0000
  band No.  band energies     occupation 
      1     -13.0432      1.00000
      2     -11.5974      1.00000
      3      -9.4930      1.00000
      4      -6.4587      1.00000
      5      -3.2590      1.00000
      6       0.9950      0.99663
      7       3.3609     -0.00000
      8       4.4350     -0.00000
      9       5.1595     -0.00000
     10       6.7874      0.00000
     11       7.0248      0.00000
     12       9.9042      0.00000

 k-point     5 :       0.0833    0.0000    0.0000
  band No.  band energies     occupation 
      1     -12.8875      1.00000
      2     -11.4412      1.00000
      3      -9.3363      1.00000
      4      -6.2996      1.00000
      5      -3.1041      1.00000
      6       1.1384      0.59040
      7       3.4921     -0.00000
      8       4.5633     -0.00000
      9       5.2858     -0.00000
     10       6.9084      0.00000
     11       7.1474      0.00000
     12       9.9612      0.00000

 k-point     6 :       0.0833    0.0833    0.0000
  band No.  band energies     occupation 
      1     -12.8875      1.00000
      2     -11.4412      1.00000
      3      -9.3363      1.00000
      4      -6.2996      1.00000
      5      -3.1041      1.00000
      6       1.1384      0.59040
      7       3.4921     -0.00000
      8       4.5633     -0.00000
      9       5.2858     -0.00000
     10       6.9084      0.00000
     11       7.1474      0.00000
     12       9.9612      0.00000

 k-point     7 :       0.0000    0.0833    0.0000
  band No.  band energies     occupation 
      1     -12.8875      1.00000
      2     -11.4412      1.00000
      3      -9.3363      1.00000
      4      -6.2996      1.00000
      5      -3.1041      1.00000
      6       1.1384      0.59040
      7       3.4921     -0.00000
      8       4.5633     -0.00000
      9       5.2858     -0.00000
     10       6.9084      0.00000
     11       7.1474      0.00000
     12       9.9612      0.00000

 k-point     8 :       0.1250    0.0000    0.0000
  band No.  band energies     occupation 
      1     -12.6280      1.00000
      2     -11.1809      1.00000
      3      -9.0751      1.00000
      4      -6.0344      1.00000
      5      -2.8460      1.00000
      6       1.3733     -0.03102
      7       3.7081     -0.00000
      8       4.7752     -0.00000
      9       5.4936     -0.00000
     10       7.0981      0.00000
     11       7.3420      0.00000
     12       9.0968      0.00000

 k-point     9 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -12.6280      1.00000
      2     -11.1809      1.00000
      3      -9.0751      1.00000
      4      -6.0344      1.00000
      5      -2.8460      1.00000
      6       1.3733     -0.03102
      7       3.7081     -0.00000
      8       4.7752     -0.00000
      9       5.4936     -0.00000
     10       7.0981      0.00000
     11       7.3420      0.00000
     12       9.0968      0.00000

 k-point    10 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -12.6280      1.00000
      2     -11.1809      1.00000
      3      -9.0751      1.00000
      4      -6.0344      1.00000
      5      -2.8460      1.00000
      6       1.3733     -0.03102
      7       3.7081     -0.00000
      8       4.7752     -0.00000
      9       5.4936     -0.00000
     10       7.0981      0.00000
     11       7.3420      0.00000
     12       9.0968      0.00000

 k-point    11 :       0.1667   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -12.2646      1.00000
      2     -10.8163      1.00000
      3      -8.7091      1.00000
      4      -5.6634      1.00000
      5      -2.4851      1.00000
      6       1.6933     -0.00051
      7       4.0018     -0.00000
      8       5.0639     -0.00000
      9       5.7678     -0.00000
     10       7.0699      0.00000
     11       7.5249      0.00000
     12       7.9929      0.00000

 k-point    12 :       0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -12.2646      1.00000
      2     -10.8163      1.00000
      3      -8.7091      1.00000
      4      -5.6634      1.00000
      5      -2.4851      1.00000
      6       1.6933     -0.00051
      7       4.0018     -0.00000
      8       5.0639     -0.00000
      9       5.7678     -0.00000
     10       7.0699      0.00000
     11       7.5248      0.00000
     12       7.9930      0.00000

 k-point    13 :       0.0000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -12.2646      1.00000
      2     -10.8163      1.00000
      3      -8.7091      1.00000
      4      -5.6634      1.00000
      5      -2.4851      1.00000
      6       1.6933     -0.00051
      7       4.0018     -0.00000
      8       5.0639     -0.00000
      9       5.7678     -0.00000
     10       7.0699      0.00000
     11       7.5249      0.00000
     12       7.9929      0.00000

 k-point    14 :       0.2083    0.0000    0.0000
  band No.  band energies     occupation 
      1     -11.7973      1.00000
      2     -10.3472      1.00000
      3      -8.2383      1.00000
      4      -5.1868      1.00000
      5      -2.0229      1.00000
      6       2.0827     -0.00000
      7       4.3242     -0.00000
      8       5.2665     -0.00000
      9       5.6943     -0.00000
     10       6.2857     -0.00000
     11       6.7594      0.00000
     12       8.1963      0.00000

 k-point    15 :       0.2083    0.2083    0.0000
  band No.  band energies     occupation 
      1     -11.7973      1.00000
      2     -10.3472      1.00000
      3      -8.2383      1.00000
      4      -5.1868      1.00000
      5      -2.0229      1.00000
      6       2.0827     -0.00000
      7       4.3242     -0.00000
      8       5.2665     -0.00000
      9       5.6943     -0.00000
     10       6.2857     -0.00000
     11       6.7594      0.00000
     12       8.1963      0.00000

 k-point    16 :       0.0000    0.2083    0.0000
  band No.  band energies     occupation 
      1     -11.7973      1.00000
      2     -10.3472      1.00000
      3      -8.2383      1.00000
      4      -5.1868      1.00000
      5      -2.0229      1.00000
      6       2.0827     -0.00000
      7       4.3242     -0.00000
      8       5.2665     -0.00000
      9       5.6943     -0.00000
     10       6.2857     -0.00000
     11       6.7594      0.00000
     12       8.1963      0.00000

 k-point    17 :       0.2500    0.0000    0.0000
  band No.  band energies     occupation 
      1     -11.2258      1.00000
      2      -9.7734      1.00000
      3      -7.6625      1.00000
      4      -4.6059      1.00000
      5      -1.4638      1.00000
      6       2.4508     -0.00000
      7       3.7506     -0.00000
      8       4.9796     -0.00000
      9       5.1281     -0.00000
     10       5.9766     -0.00000
     11       6.7495      0.00000
     12       7.3879      0.00000

 k-point    18 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -11.2258      1.00000
      2      -9.7734      1.00000
      3      -7.6625      1.00000
      4      -4.6059      1.00000
      5      -1.4638      1.00000
      6       2.4508     -0.00000
      7       3.7506     -0.00000
      8       4.9796     -0.00000
      9       5.1281     -0.00000
     10       5.9766     -0.00000
     11       6.7514      0.00000
     12       7.4086      0.00000

 k-point    19 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -11.2258      1.00000
      2      -9.7734      1.00000
      3      -7.6625      1.00000
      4      -4.6059      1.00000
      5      -1.4638      1.00000
      6       2.4508     -0.00000
      7       3.7506     -0.00000
      8       4.9796     -0.00000
      9       5.1281     -0.00000
     10       5.9766     -0.00000
     11       6.7072      0.00000
     12       7.0038      0.00000

 k-point    20 :       0.2917    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.5498      1.00000
      2      -9.0945      1.00000
      3      -6.9817      1.00000
      4      -3.9242      1.00000
      5      -0.8263      1.00000
      6       1.8227     -0.00001
      7       3.1293     -0.00000
      8       3.7380     -0.00000
      9       5.1967     -0.00000
     10       5.6464     -0.00000
     11       6.5665      0.00000
     12       8.9648      0.00000

 k-point    21 :       0.2917    0.2917    0.0000
  band No.  band energies     occupation 
      1     -10.5498      1.00000
      2      -9.0945      1.00000
      3      -6.9817      1.00000
      4      -3.9242      1.00000
      5      -0.8263      1.00000
      6       1.8227     -0.00001
      7       3.1293     -0.00000
      8       3.7380     -0.00000
      9       5.1967     -0.00000
     10       5.6464     -0.00000
     11       6.5666      0.00000
     12       8.8405      0.00000

 k-point    22 :       0.0000    0.2917    0.0000
  band No.  band energies     occupation 
      1     -10.5498      1.00000
      2      -9.0945      1.00000
      3      -6.9817      1.00000
      4      -3.9242      1.00000
      5      -0.8263      1.00000
      6       1.8227     -0.00001
      7       3.1293     -0.00000
      8       3.7380     -0.00000
      9       5.1967     -0.00000
     10       5.6464     -0.00000
     11       6.5663      0.00000
     12       8.7776      0.00000

 k-point    23 :       0.3333    0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.7689      1.00000
      2      -8.3102      1.00000
      3      -6.1966      1.00000
      4      -3.1532      1.00000
      5      -0.3184      1.00000
      6       0.5317      1.00005
      7       1.8259     -0.00001
      8       3.7345     -0.00000
      9       4.0852     -0.00000
     10       6.1590     -0.00000
     11       6.5234     -0.00000
     12       8.6583      0.00000

 k-point    24 :       0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1      -9.7689      1.00000
      2      -8.3102      1.00000
      3      -6.1966      1.00000
      4      -3.1532      1.00000
      5      -0.3184      1.00000
      6       0.5317      1.00005
      7       1.8259     -0.00001
      8       3.7345     -0.00000
      9       4.0852     -0.00000
     10       6.1590     -0.00000
     11       6.5234     -0.00000
     12       8.6584      0.00000

 k-point    25 :       0.0000    0.3333    0.0000
  band No.  band energies     occupation 
      1      -9.7689      1.00000
      2      -8.3102      1.00000
      3      -6.1966      1.00000
      4      -3.1532      1.00000
      5      -0.3184      1.00000
      6       0.5317      1.00005
      7       1.8259     -0.00001
      8       3.7345     -0.00000
      9       4.0852     -0.00000
     10       6.1590     -0.00000
     11       6.5234     -0.00000
     12       8.6584      0.00000

 k-point    26 :       0.3750    0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.8826      1.00000
      2      -7.4204      1.00000
      3      -5.3104      1.00000
      4      -2.3671      1.00000
      5      -1.3333      1.00000
      6       0.1609      1.00000
      7       1.0899      0.75691
      8       2.2848     -0.00000
      9       4.6773     -0.00000
     10       5.2130     -0.00000
     11       6.8595      0.00000
     12       8.3663      0.00000

 k-point    27 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1      -8.8826      1.00000
      2      -7.4204      1.00000
      3      -5.3104      1.00000
      4      -2.3671      1.00000
      5      -1.3333      1.00000
      6       0.1609      1.00000
      7       1.0899      0.75689
      8       2.2848     -0.00000
      9       4.6773     -0.00000
     10       5.2130     -0.00000
     11       6.8595      0.00000
     12       8.3664      0.00000

 k-point    28 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1      -8.8826      1.00000
      2      -7.4204      1.00000
      3      -5.3104      1.00000
      4      -2.3671      1.00000
      5      -1.3333      1.00000
      6       0.1609      1.00000
      7       1.0899      0.75690
      8       2.2848     -0.00000
      9       4.6773     -0.00000
     10       5.2130     -0.00000
     11       6.8595      0.00000
     12       8.3653      0.00000

 k-point    29 :       0.4167    0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.8904      1.00000
      2      -6.4261      1.00000
      3      -4.3347      1.00000
      4      -2.9276      1.00000
      5      -1.7242      1.00000
      6      -0.7589      1.00000
      7       0.8540      1.02776
      8       1.9446     -0.00000
      9       3.7313     -0.00000
     10       5.6098     -0.00000
     11       6.4487     -0.00000
     12       8.1570      0.00000

 k-point    30 :       0.4167    0.4167    0.0000
  band No.  band energies     occupation 
      1      -7.8904      1.00000
      2      -6.4261      1.00000
      3      -4.3347      1.00000
      4      -2.9276      1.00000
      5      -1.7243      1.00000
      6      -0.7589      1.00000
      7       0.8540      1.02776
      8       1.9446     -0.00000
      9       3.7313     -0.00000
     10       5.6098     -0.00000
     11       6.4487     -0.00000
     12       8.1570      0.00000

 k-point    31 :       0.0000    0.4167    0.0000
  band No.  band energies     occupation 
      1      -7.8904      1.00000
      2      -6.4261      1.00000
      3      -4.3347      1.00000
      4      -2.9276      1.00000
      5      -1.7243      1.00000
      6      -0.7589      1.00000
      7       0.8540      1.02776
      8       1.9446     -0.00000
      9       3.7313     -0.00000
     10       5.6098     -0.00000
     11       6.4487     -0.00000
     12       8.1570      0.00000

 k-point    32 :       0.4583    0.0000    0.0000
  band No.  band energies     occupation 
      1      -6.7925      1.00000
      2      -5.3318      1.00000
      3      -4.2921      1.00000
      4      -3.3923      1.00000
      5      -2.6866      1.00000
      6      -0.6728      1.00000
      7       0.1875      1.00000
      8       2.4439     -0.00000
      9       2.9425     -0.00000
     10       5.2308     -0.00000
     11       6.4890     -0.00000
     12       8.0310      0.00000

 k-point    33 :       0.4583    0.4583    0.0000
  band No.  band energies     occupation 
      1      -6.7925      1.00000
      2      -5.3318      1.00000
      3      -4.2921      1.00000
      4      -3.3923      1.00000
      5      -2.6866      1.00000
      6      -0.6728      1.00000
      7       0.1875      1.00000
      8       2.4439     -0.00000
      9       2.9425     -0.00000
     10       5.2308     -0.00000
     11       6.4890     -0.00000
     12       8.0310      0.00000

 k-point    34 :       0.0000    0.4583    0.0000
  band No.  band energies     occupation 
      1      -6.7925      1.00000
      2      -5.3318      1.00000
      3      -4.2921      1.00000
      4      -3.3923      1.00000
      5      -2.6866      1.00000
      6      -0.6728      1.00000
      7       0.1875      1.00000
      8       2.4439     -0.00000
      9       2.9425     -0.00000
     10       5.2308     -0.00000
     11       6.4890     -0.00000
     12       8.0310      0.00000

 k-point    35 :       0.5000    0.0000    0.0000
  band No.  band energies     occupation 
      1      -5.6156      1.00000
      2      -5.5655      1.00000
      3      -4.1962      1.00000
      4      -4.1142      1.00000
      5      -2.3630      1.00000
      6      -1.4803      1.00000
      7       1.0209      0.94256
      8       1.4277     -0.03290
      9       3.7986     -0.00000
     10       4.3020     -0.00000
     11       7.2239      0.00000
     12       7.9890      0.00000

 k-point    36 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.6156      1.00000
      2      -5.5655      1.00000
      3      -4.1962      1.00000
      4      -4.1142      1.00000
      5      -2.3630      1.00000
      6      -1.4803      1.00000
      7       1.0209      0.94255
      8       1.4277     -0.03290
      9       3.7986     -0.00000
     10       4.3020     -0.00000
     11       7.2239      0.00000
     12       7.9890      0.00000

 k-point    37 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.6156      1.00000
      2      -5.5655      1.00000
      3      -4.1962      1.00000
      4      -4.1142      1.00000
      5      -2.3630      1.00000
      6      -1.4803      1.00000
      7       1.0209      0.94255
      8       1.4277     -0.03290
      9       3.7986     -0.00000
     10       4.3020     -0.00000
     11       7.2239      0.00000
     12       7.9890      0.00000

 k-point    38 :       0.0833    0.0417    0.0000
  band No.  band energies     occupation 
      1     -12.9394      1.00000
      2     -11.4933      1.00000
      3      -9.3885      1.00000
      4      -6.3526      1.00000
      5      -3.1557      1.00000
      6       1.0908      0.77450
      7       3.4485     -0.00000
      8       4.5206     -0.00000
      9       5.2438     -0.00000
     10       6.8685      0.00000
     11       7.1068      0.00000
     12      10.1111      0.00000

 k-point    39 :       0.0417    0.0833    0.0000
  band No.  band energies     occupation 
      1     -12.9394      1.00000
      2     -11.4933      1.00000
      3      -9.3885      1.00000
      4      -6.3526      1.00000
      5      -3.1557      1.00000
      6       1.0908      0.77450
      7       3.4485     -0.00000
      8       4.5206     -0.00000
      9       5.2438     -0.00000
     10       6.8685      0.00000
     11       7.1068      0.00000
     12      10.1107      0.00000

 k-point    40 :      -0.0417    0.0417    0.0000
  band No.  band energies     occupation 
      1     -12.9394      1.00000
      2     -11.4933      1.00000
      3      -9.3885      1.00000
      4      -6.3526      1.00000
      5      -3.1557      1.00000
      6       1.0908      0.77450
      7       3.4485     -0.00000
      8       4.5206     -0.00000
      9       5.2438     -0.00000
     10       6.8685      0.00000
     11       7.1068      0.00000
     12      10.2512      0.00000

 k-point    41 :       0.1250    0.0417    0.0000
  band No.  band energies     occupation 
      1     -12.7318      1.00000
      2     -11.2850      1.00000
      3      -9.1796      1.00000
      4      -6.1405      1.00000
      5      -2.9492      1.00000
      6       1.2800      0.07868
      7       3.6222     -0.00000
      8       4.6908     -0.00000
      9       5.4112     -0.00000
     10       7.0261      0.00000
     11       7.2669      0.00000
     12       9.8667      0.00000

 k-point    42 :       0.0833    0.1250    0.0000
  band No.  band energies     occupation 
      1     -12.7318      1.00000
      2     -11.2850      1.00000
      3      -9.1796      1.00000
      4      -6.1405      1.00000
      5      -2.9492      1.00000
      6       1.2800      0.07868
      7       3.6222     -0.00000
      8       4.6908     -0.00000
      9       5.4112     -0.00000
     10       7.0261      0.00000
     11       7.2669      0.00000
     12       9.8667      0.00000

 k-point    43 :      -0.0417    0.0833    0.0000
  band No.  band energies     occupation 
      1     -12.7318      1.00000
      2     -11.2850      1.00000
      3      -9.1796      1.00000
      4      -6.1405      1.00000
      5      -2.9492      1.00000
      6       1.2800      0.07868
      7       3.6222     -0.00000
      8       4.6908     -0.00000
      9       5.4112     -0.00000
     10       7.0261      0.00000
     11       7.2669      0.00000
     12       9.8667      0.00000

 k-point    44 :       0.0833   -0.0417    0.0000
  band No.  band energies     occupation 
      1     -12.7318      1.00000
      2     -11.2850      1.00000
      3      -9.1796      1.00000
      4      -6.1405      1.00000
      5      -2.9492      1.00000
      6       1.2800      0.07868
      7       3.6222     -0.00000
      8       4.6908     -0.00000
      9       5.4112     -0.00000
     10       7.0261      0.00000
     11       7.2669      0.00000
     12       9.8667      0.00000

 k-point    45 :      -0.0417   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -12.7318      1.00000
      2     -11.2850      1.00000
      3      -9.1796      1.00000
      4      -6.1405      1.00000
      5      -2.9492      1.00000
      6       1.2800      0.07868
      7       3.6222     -0.00000
      8       4.6908     -0.00000
      9       5.4112     -0.00000
     10       7.0261      0.00000
     11       7.2669      0.00000
     12       9.8667      0.00000

 k-point    46 :      -0.1250   -0.0833    0.0000
  band No.  band energies     occupation 
      1     -12.7318      1.00000
      2     -11.2850      1.00000
      3      -9.1796      1.00000
      4      -6.1405      1.00000
      5      -2.9492      1.00000
      6       1.2800      0.07868
      7       3.6222     -0.00000
      8       4.6908     -0.00000
      9       5.4112     -0.00000
     10       7.0261      0.00000
     11       7.2669      0.00000
     12       9.8667      0.00000

 k-point    47 :       0.1667    0.0417    0.0000
  band No.  band energies     occupation 
      1     -12.4204      1.00000
      2     -10.9726      1.00000
      3      -8.8660      1.00000
      4      -5.8223      1.00000
      5      -2.6397      1.00000
      6       1.5577     -0.00809
      7       3.8781     -0.00000
      8       4.9426     -0.00000
      9       5.6559     -0.00000
     10       7.2196      0.00000
     11       7.4759      0.00000
     12       8.5668      0.00000

 k-point    48 :       0.1250    0.1667    0.0000
  band No.  band energies     occupation 
      1     -12.4204      1.00000
      2     -10.9726      1.00000
      3      -8.8660      1.00000
      4      -5.8223      1.00000
      5      -2.6397      1.00000
      6       1.5577     -0.00809
      7       3.8781     -0.00000
      8       4.9426     -0.00000
      9       5.6559     -0.00000
     10       7.2196      0.00000
     11       7.4759      0.00000
     12       8.5655      0.00000

 k-point    49 :      -0.0417    0.1250    0.0000
  band No.  band energies     occupation 
      1     -12.4204      1.00000
      2     -10.9726      1.00000
      3      -8.8660      1.00000
      4      -5.8223      1.00000
      5      -2.6397      1.00000
      6       1.5577     -0.00809
      7       3.8781     -0.00000
      8       4.9426     -0.00000
      9       5.6559     -0.00000
     10       7.2196      0.00000
     11       7.4759      0.00000
     12       8.5662      0.00000

 k-point    50 :       0.1250   -0.0417    0.0000
  band No.  band energies     occupation 
      1     -12.4204      1.00000
      2     -10.9726      1.00000
      3      -8.8660      1.00000
      4      -5.8223      1.00000
      5      -2.6397      1.00000
      6       1.5577     -0.00809
      7       3.8781     -0.00000
      8       4.9426     -0.00000
      9       5.6559     -0.00000
     10       7.2196      0.00000
     11       7.4759      0.00000
     12       8.5671      0.00000

 k-point    51 :      -0.0417   -0.1667    0.0000
  band No.  band energies     occupation 
      1     -12.4204      1.00000
      2     -10.9726      1.00000
      3      -8.8660      1.00000
      4      -5.8223      1.00000
      5      -2.6397      1.00000
      6       1.5577     -0.00809
      7       3.8781     -0.00000
      8       4.9426     -0.00000
      9       5.6559     -0.00000
     10       7.2196      0.00000
     11       7.4759      0.00000
     12       8.5657      0.00000

 k-point    52 :      -0.1667   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -12.4204      1.00000
      2     -10.9726      1.00000
      3      -8.8660      1.00000
      4      -5.8223      1.00000
      5      -2.6397      1.00000
      6       1.5577     -0.00809
      7       3.8781     -0.00000
      8       4.9426     -0.00000
      9       5.6559     -0.00000
     10       7.2196      0.00000
     11       7.4759      0.00000
     12       8.5658      0.00000

 k-point    53 :       0.2083    0.0417    0.0000
  band No.  band energies     occupation 
      1     -12.0050      1.00000
      2     -10.5557      1.00000
      3      -8.4476      1.00000
      4      -5.3985      1.00000
      5      -2.2280      1.00000
      6       1.9148     -0.00000
      7       4.2005     -0.00000
      8       5.2536     -0.00000
      9       5.9087     -0.00000
     10       6.5342     -0.00000
     11       7.5852      0.00000
     12       7.6714      0.00000

 k-point    54 :       0.1667    0.2083    0.0000
  band No.  band energies     occupation 
      1     -12.0050      1.00000
      2     -10.5557      1.00000
      3      -8.4476      1.00000
      4      -5.3985      1.00000
      5      -2.2280      1.00000
      6       1.9148     -0.00000
      7       4.2005     -0.00000
      8       5.2536     -0.00000
      9       5.9087     -0.00000
     10       6.5342     -0.00000
     11       7.5852      0.00000
     12       7.6715      0.00000

 k-point    55 :      -0.0417    0.1667    0.0000
  band No.  band energies     occupation 
      1     -12.0050      1.00000
      2     -10.5557      1.00000
      3      -8.4476      1.00000
      4      -5.3985      1.00000
      5      -2.2280      1.00000
      6       1.9148     -0.00000
      7       4.2005     -0.00000
      8       5.2536     -0.00000
      9       5.9087     -0.00000
     10       6.5342     -0.00000
     11       7.5852      0.00000
     12       7.6715      0.00000

 k-point    56 :       0.1667   -0.0417    0.0000
  band No.  band energies     occupation 
      1     -12.0050      1.00000
      2     -10.5557      1.00000
      3      -8.4476      1.00000
      4      -5.3985      1.00000
      5      -2.2280      1.00000
      6       1.9148     -0.00000
      7       4.2005     -0.00000
      8       5.2536     -0.00000
      9       5.9087     -0.00000
     10       6.5342     -0.00000
     11       7.5852      0.00000
     12       7.6717      0.00000

 k-point    57 :      -0.0417   -0.2083    0.0000
  band No.  band energies     occupation 
      1     -12.0050      1.00000
      2     -10.5557      1.00000
      3      -8.4476      1.00000
      4      -5.3985      1.00000
      5      -2.2280      1.00000
      6       1.9148     -0.00000
      7       4.2005     -0.00000
      8       5.2536     -0.00000
      9       5.9087     -0.00000
     10       6.5342     -0.00000
     11       7.5852      0.00000
     12       7.6716      0.00000

 k-point    58 :      -0.2083   -0.1667    0.0000
  band No.  band energies     occupation 
      1     -12.0050      1.00000
      2     -10.5557      1.00000
      3      -8.4476      1.00000
      4      -5.3985      1.00000
      5      -2.2280      1.00000
      6       1.9148     -0.00000
      7       4.2005     -0.00000
      8       5.2536     -0.00000
      9       5.9087     -0.00000
     10       6.5342     -0.00000
     11       7.5852      0.00000
     12       7.6716      0.00000

 k-point    59 :       0.2500    0.0417    0.0000
  band No.  band energies     occupation 
      1     -11.4856      1.00000
      2     -10.0343      1.00000
      3      -7.9243      1.00000
      4      -4.8697      1.00000
      5      -1.7165      1.00000
      6       2.3192     -0.00000
      7       4.3143     -0.00000
      8       4.9694     -0.00000
      9       5.7815     -0.00000
     10       5.9669     -0.00000
     11       6.4735     -0.00000
     12       7.8670      0.00000

 k-point    60 :       0.2083    0.2500    0.0000
  band No.  band energies     occupation 
      1     -11.4856      1.00000
      2     -10.0343      1.00000
      3      -7.9243      1.00000
      4      -4.8697      1.00000
      5      -1.7165      1.00000
      6       2.3192     -0.00000
      7       4.3143     -0.00000
      8       4.9694     -0.00000
      9       5.7815     -0.00000
     10       5.9669     -0.00000
     11       6.4735     -0.00000
     12       7.8670      0.00000

 k-point    61 :      -0.0417    0.2083    0.0000
  band No.  band energies     occupation 
      1     -11.4856      1.00000
      2     -10.0343      1.00000
      3      -7.9243      1.00000
      4      -4.8697      1.00000
      5      -1.7165      1.00000
      6       2.3192     -0.00000
      7       4.3143     -0.00000
      8       4.9694     -0.00000
      9       5.7815     -0.00000
     10       5.9669     -0.00000
     11       6.4735     -0.00000
     12       7.8670      0.00000

 k-point    62 :       0.2083   -0.0417    0.0000
  band No.  band energies     occupation 
      1     -11.4856      1.00000
      2     -10.0343      1.00000
      3      -7.9243      1.00000
      4      -4.8697      1.00000
      5      -1.7165      1.00000
      6       2.3192     -0.00000
      7       4.3143     -0.00000
      8       4.9694     -0.00000
      9       5.7815     -0.00000
     10       5.9669     -0.00000
     11       6.4735     -0.00000
     12       7.8670      0.00000

 k-point    63 :      -0.0417   -0.2500    0.0000
  band No.  band energies     occupation 
      1     -11.4856      1.00000
      2     -10.0343      1.00000
      3      -7.9243      1.00000
      4      -4.8697      1.00000
      5      -1.7165      1.00000
      6       2.3192     -0.00000
      7       4.3143     -0.00000
      8       4.9694     -0.00000
      9       5.7815     -0.00000
     10       5.9669     -0.00000
     11       6.4735     -0.00000
     12       7.8670      0.00000

 k-point    64 :      -0.2500   -0.2083    0.0000
  band No.  band energies     occupation 
      1     -11.4856      1.00000
      2     -10.0343      1.00000
      3      -7.9243      1.00000
      4      -4.8697      1.00000
      5      -1.7165      1.00000
      6       2.3192     -0.00000
      7       4.3143     -0.00000
      8       4.9694     -0.00000
      9       5.7815     -0.00000
     10       5.9669     -0.00000
     11       6.4735     -0.00000
     12       7.8670      0.00000

 k-point    65 :       0.2917    0.0417    0.0000
  band No.  band energies     occupation 
      1     -10.8619      1.00000
      2      -9.4079      1.00000
      3      -7.2959      1.00000
      4      -4.2378      1.00000
      5      -1.1141      1.00000
      6       2.4075     -0.00000
      7       3.3238     -0.00000
      8       4.3596     -0.00000
      9       5.2305     -0.00000
     10       6.1617     -0.00000
     11       6.2612     -0.00000
     12       7.1693      0.00000

 k-point    66 :       0.2500    0.2917    0.0000
  band No.  band energies     occupation 
      1     -10.8619      1.00000
      2      -9.4079      1.00000
      3      -7.2959      1.00000
      4      -4.2378      1.00000
      5      -1.1141      1.00000
      6       2.4075     -0.00000
      7       3.3238     -0.00000
      8       4.3596     -0.00000
      9       5.2305     -0.00000
     10       6.1617     -0.00000
     11       6.2612     -0.00000
     12       7.1718      0.00000

 k-point    67 :      -0.0417    0.2500    0.0000
  band No.  band energies     occupation 
      1     -10.8619      1.00000
      2      -9.4079      1.00000
      3      -7.2959      1.00000
      4      -4.2378      1.00000
      5      -1.1141      1.00000
      6       2.4075     -0.00000
      7       3.3238     -0.00000
      8       4.3596     -0.00000
      9       5.2305     -0.00000
     10       6.1617     -0.00000
     11       6.2612     -0.00000
     12       7.1728      0.00000

 k-point    68 :       0.2500   -0.0417    0.0000
  band No.  band energies     occupation 
      1     -10.8619      1.00000
      2      -9.4079      1.00000
      3      -7.2959      1.00000
      4      -4.2378      1.00000
      5      -1.1141      1.00000
      6       2.4075     -0.00000
      7       3.3238     -0.00000
      8       4.3596     -0.00000
      9       5.2305     -0.00000
     10       6.1617     -0.00000
     11       6.2612     -0.00000
     12       7.1696      0.00000

 k-point    69 :      -0.0417   -0.2917    0.0000
  band No.  band energies     occupation 
      1     -10.8619      1.00000
      2      -9.4079      1.00000
      3      -7.2959      1.00000
      4      -4.2378      1.00000
      5      -1.1141      1.00000
      6       2.4075     -0.00000
      7       3.3238     -0.00000
      8       4.3596     -0.00000
      9       5.2305     -0.00000
     10       6.1617     -0.00000
     11       6.2612     -0.00000
     12       7.1704      0.00000

 k-point    70 :      -0.2917   -0.2500    0.0000
  band No.  band energies     occupation 
      1     -10.8619      1.00000
      2      -9.4079      1.00000
      3      -7.2959      1.00000
      4      -4.2378      1.00000
      5      -1.1141      1.00000
      6       2.4075     -0.00000
      7       3.3238     -0.00000
      8       4.3596     -0.00000
      9       5.2305     -0.00000
     10       6.1617     -0.00000
     11       6.2612     -0.00000
     12       7.1706      0.00000

 k-point    71 :       0.3333    0.0417    0.0000
  band No.  band energies     occupation 
      1     -10.1335      1.00000
      2      -8.6763      1.00000
      3      -6.5628      1.00000
      4      -3.5092      1.00000
      5      -0.4698      1.00000
      6       1.1589      0.47742
      7       2.5873     -0.00000
      8       3.7965     -0.00000
      9       4.5545     -0.00000
     10       5.8748     -0.00000
     11       6.8341      0.00000
     12       7.1865      0.00000

 k-point    72 :       0.2917    0.3333    0.0000
  band No.  band energies     occupation 
      1     -10.1335      1.00000
      2      -8.6763      1.00000
      3      -6.5628      1.00000
      4      -3.5092      1.00000
      5      -0.4698      1.00000
      6       1.1589      0.47741
      7       2.5873     -0.00000
      8       3.7965     -0.00000
      9       4.5545     -0.00000
     10       5.8748     -0.00000
     11       6.8341      0.00000
     12       7.1865      0.00000

 k-point    73 :      -0.0417    0.2917    0.0000
  band No.  band energies     occupation 
      1     -10.1335      1.00000
      2      -8.6763      1.00000
      3      -6.5628      1.00000
      4      -3.5092      1.00000
      5      -0.4698      1.00000
      6       1.1589      0.47742
      7       2.5873     -0.00000
      8       3.7965     -0.00000
      9       4.5545     -0.00000
     10       5.8748     -0.00000
     11       6.8341      0.00000
     12       7.1865      0.00000

 k-point    74 :       0.2917   -0.0417    0.0000
  band No.  band energies     occupation 
      1     -10.1335      1.00000
      2      -8.6763      1.00000
      3      -6.5628      1.00000
      4      -3.5092      1.00000
      5      -0.4698      1.00000
      6       1.1589      0.47742
      7       2.5873     -0.00000
      8       3.7965     -0.00000
      9       4.5545     -0.00000
     10       5.8748     -0.00000
     11       6.8341      0.00000
     12       7.1865      0.00000

 k-point    75 :      -0.0417   -0.3333    0.0000
  band No.  band energies     occupation 
      1     -10.1335      1.00000
      2      -8.6763      1.00000
      3      -6.5628      1.00000
      4      -3.5092      1.00000
      5      -0.4698      1.00000
      6       1.1589      0.47742
      7       2.5873     -0.00000
      8       3.7965     -0.00000
      9       4.5545     -0.00000
     10       5.8748     -0.00000
     11       6.8341      0.00000
     12       7.1865      0.00000

 k-point    76 :      -0.3333   -0.2917    0.0000
  band No.  band energies     occupation 
      1     -10.1335      1.00000
      2      -8.6763      1.00000
      3      -6.5628      1.00000
      4      -3.5092      1.00000
      5      -0.4698      1.00000
      6       1.1589      0.47741
      7       2.5873     -0.00000
      8       3.7965     -0.00000
      9       4.5545     -0.00000
     10       5.8748     -0.00000
     11       6.8341      0.00000
     12       7.1865      0.00000

 k-point    77 :       0.3750    0.0417    0.0000
  band No.  band energies     occupation 
      1      -9.2999      1.00000
      2      -7.8392      1.00000
      3      -5.7266      1.00000
      4      -2.7092      1.00000
      5      -0.6485      1.00000
      6       0.4843      1.00001
      7       1.2113      0.27003
      8       3.0436     -0.00000
      9       4.4063     -0.00000
     10       5.8352     -0.00000
     11       6.5060     -0.00000
     12       7.4354      0.00000

 k-point    78 :       0.3333    0.3750    0.0000
  band No.  band energies     occupation 
      1      -9.2999      1.00000
      2      -7.8392      1.00000
      3      -5.7266      1.00000
      4      -2.7092      1.00000
      5      -0.6485      1.00000
      6       0.4843      1.00001
      7       1.2113      0.27001
      8       3.0436     -0.00000
      9       4.4063     -0.00000
     10       5.8352     -0.00000
     11       6.5060     -0.00000
     12       7.4354      0.00000

 k-point    79 :      -0.0417    0.3333    0.0000
  band No.  band energies     occupation 
      1      -9.2999      1.00000
      2      -7.8392      1.00000
      3      -5.7266      1.00000
      4      -2.7092      1.00000
      5      -0.6485      1.00000
      6       0.4843      1.00001
      7       1.2113      0.27003
      8       3.0436     -0.00000
      9       4.4063     -0.00000
     10       5.8352     -0.00000
     11       6.5060     -0.00000
     12       7.4354      0.00000

 k-point    80 :       0.3333   -0.0417    0.0000
  band No.  band energies     occupation 
      1      -9.2999      1.00000
      2      -7.8392      1.00000
      3      -5.7266      1.00000
      4      -2.7092      1.00000
      5      -0.6485      1.00000
      6       0.4843      1.00001
      7       1.2113      0.27003
      8       3.0436     -0.00000
      9       4.4063     -0.00000
     10       5.8352     -0.00000
     11       6.5060     -0.00000
     12       7.4354      0.00000

 k-point    81 :      -0.0417   -0.3750    0.0000
  band No.  band energies     occupation 
      1      -9.2999      1.00000
      2      -7.8392      1.00000
      3      -5.7266      1.00000
      4      -2.7092      1.00000
      5      -0.6485      1.00000
      6       0.4843      1.00001
      7       1.2113      0.27003
      8       3.0436     -0.00000
      9       4.4063     -0.00000
     10       5.8352     -0.00000
     11       6.5060     -0.00000
     12       7.4354      0.00000

 k-point    82 :      -0.3750   -0.3333    0.0000
  band No.  band energies     occupation 
      1      -9.2999      1.00000
      2      -7.8392      1.00000
      3      -5.7266      1.00000
      4      -2.7092      1.00000
      5      -0.6485      1.00000
      6       0.4843      1.00001
      7       1.2113      0.27001
      8       3.0436     -0.00000
      9       4.4063     -0.00000
     10       5.8352     -0.00000
     11       6.5060     -0.00000
     12       7.4354      0.00000

 k-point    83 :       0.4167    0.0417    0.0000
  band No.  band energies     occupation 
      1      -8.3606      1.00000
      2      -6.8969      1.00000
      3      -4.7930      1.00000
      4      -2.2886      1.00000
      5      -1.6767      1.00000
      6      -0.3905      1.00000
      7       1.4113     -0.03482
      8       1.6906     -0.00050
      9       4.3828     -0.00000
     10       5.2479     -0.00000
     11       6.9607      0.00000
     12       7.0886      0.00000

 k-point    84 :       0.3750    0.4167    0.0000
  band No.  band energies     occupation 
      1      -8.3606      1.00000
      2      -6.8969      1.00000
      3      -4.7930      1.00000
      4      -2.2886      1.00000
      5      -1.6767      1.00000
      6      -0.3905      1.00000
      7       1.4113     -0.03482
      8       1.6906     -0.00050
      9       4.3828     -0.00000
     10       5.2479     -0.00000
     11       6.9607      0.00000
     12       7.0886      0.00000

 k-point    85 :      -0.0417    0.3750    0.0000
  band No.  band energies     occupation 
      1      -8.3606      1.00000
      2      -6.8969      1.00000
      3      -4.7930      1.00000
      4      -2.2886      1.00000
      5      -1.6767      1.00000
      6      -0.3905      1.00000
      7       1.4113     -0.03482
      8       1.6906     -0.00050
      9       4.3828     -0.00000
     10       5.2479     -0.00000
     11       6.9607      0.00000
     12       7.0886      0.00000

 k-point    86 :       0.3750   -0.0417    0.0000
  band No.  band energies     occupation 
      1      -8.3606      1.00000
      2      -6.8969      1.00000
      3      -4.7930      1.00000
      4      -2.2886      1.00000
      5      -1.6767      1.00000
      6      -0.3905      1.00000
      7       1.4113     -0.03482
      8       1.6906     -0.00050
      9       4.3828     -0.00000
     10       5.2479     -0.00000
     11       6.9607      0.00000
     12       7.0886      0.00000

 k-point    87 :      -0.0417   -0.4167    0.0000
  band No.  band energies     occupation 
      1      -8.3606      1.00000
      2      -6.8969      1.00000
      3      -4.7930      1.00000
      4      -2.2886      1.00000
      5      -1.6767      1.00000
      6      -0.3905      1.00000
      7       1.4113     -0.03482
      8       1.6906     -0.00050
      9       4.3828     -0.00000
     10       5.2479     -0.00000
     11       6.9607      0.00000
     12       7.0886      0.00000

 k-point    88 :      -0.4167   -0.3750    0.0000
  band No.  band energies     occupation 
      1      -8.3606      1.00000
      2      -6.8969      1.00000
      3      -4.7930      1.00000
      4      -2.2886      1.00000
      5      -1.6767      1.00000
      6      -0.3905      1.00000
      7       1.4113     -0.03482
      8       1.6906     -0.00050
      9       4.3828     -0.00000
     10       5.2479     -0.00000
     11       6.9607      0.00000
     12       7.0886      0.00000

 k-point    89 :       0.4583    0.0417    0.0000
  band No.  band energies     occupation 
      1      -7.3154      1.00000
      2      -5.8517      1.00000
      3      -3.7930      1.00000
      4      -3.5719      1.00000
      5      -2.1270      1.00000
      6      -0.5405      1.00000
      7       0.3002      1.00000
      8       2.4497     -0.00000
      9       3.1218     -0.00000
     10       5.8090     -0.00000
     11       6.0355     -0.00000
     12       7.0998      0.00000

 k-point    90 :       0.4167    0.4583    0.0000
  band No.  band energies     occupation 
      1      -7.3154      1.00000
      2      -5.8517      1.00000
      3      -3.7930      1.00000
      4      -3.5719      1.00000
      5      -2.1270      1.00000
      6      -0.5405      1.00000
      7       0.3002      1.00000
      8       2.4497     -0.00000
      9       3.1218     -0.00000
     10       5.8090     -0.00000
     11       6.0355     -0.00000
     12       7.0998      0.00000

 k-point    91 :      -0.0417    0.4167    0.0000
  band No.  band energies     occupation 
      1      -7.3154      1.00000
      2      -5.8517      1.00000
      3      -3.7930      1.00000
      4      -3.5719      1.00000
      5      -2.1270      1.00000
      6      -0.5405      1.00000
      7       0.3002      1.00000
      8       2.4497     -0.00000
      9       3.1218     -0.00000
     10       5.8090     -0.00000
     11       6.0355     -0.00000
     12       7.0998      0.00000

 k-point    92 :       0.4167   -0.0417    0.0000
  band No.  band energies     occupation 
      1      -7.3154      1.00000
      2      -5.8517      1.00000
      3      -3.7930      1.00000
      4      -3.5719      1.00000
      5      -2.1270      1.00000
      6      -0.5405      1.00000
      7       0.3002      1.00000
      8       2.4497     -0.00000
      9       3.1218     -0.00000
     10       5.8090     -0.00000
     11       6.0355     -0.00000
     12       7.0998      0.00000

 k-point    93 :      -0.0417   -0.4583    0.0000
  band No.  band energies     occupation 
      1      -7.3154      1.00000
      2      -5.8517      1.00000
      3      -3.7930      1.00000
      4      -3.5719      1.00000
      5      -2.1270      1.00000
      6      -0.5405      1.00000
      7       0.3002      1.00000
      8       2.4497     -0.00000
      9       3.1218     -0.00000
     10       5.8090     -0.00000
     11       6.0355     -0.00000
     12       7.0998      0.00000

 k-point    94 :      -0.4583   -0.4167    0.0000
  band No.  band energies     occupation 
      1      -7.3154      1.00000
      2      -5.8517      1.00000
      3      -3.7930      1.00000
      4      -3.5719      1.00000
      5      -2.1270      1.00000
      6      -0.5405      1.00000
      7       0.3002      1.00000
      8       2.4497     -0.00000
      9       3.1218     -0.00000
     10       5.8090     -0.00000
     11       6.0355     -0.00000
     12       7.0998      0.00000

 k-point    95 :       0.5000    0.0417    0.0000
  band No.  band energies     occupation 
      1      -6.1655      1.00000
      2      -4.9135      1.00000
      3      -4.7122      1.00000
      4      -3.5399      1.00000
      5      -2.5823      1.00000
      6      -1.1352      1.00000
      7       0.6670      1.00159
      8       1.8830     -0.00000
      9       3.4731     -0.00000
     10       4.7014     -0.00000
     11       6.6609      0.00000
     12       7.1370      0.00000

 k-point    96 :       0.4583    0.5000    0.0000
  band No.  band energies     occupation 
      1      -6.1655      1.00000
      2      -4.9135      1.00000
      3      -4.7122      1.00000
      4      -3.5399      1.00000
      5      -2.5823      1.00000
      6      -1.1352      1.00000
      7       0.6670      1.00159
      8       1.8830     -0.00000
      9       3.4731     -0.00000
     10       4.7014     -0.00000
     11       6.6609      0.00000
     12       7.1370      0.00000

 k-point    97 :      -0.0417    0.4583    0.0000
  band No.  band energies     occupation 
      1      -6.1655      1.00000
      2      -4.9135      1.00000
      3      -4.7122      1.00000
      4      -3.5399      1.00000
      5      -2.5823      1.00000
      6      -1.1352      1.00000
      7       0.6670      1.00159
      8       1.8830     -0.00000
      9       3.4731     -0.00000
     10       4.7014     -0.00000
     11       6.6609      0.00000
     12       7.1370      0.00000

 k-point    98 :       0.4583   -0.0417    0.0000
  band No.  band energies     occupation 
      1      -6.1655      1.00000
      2      -4.9135      1.00000
      3      -4.7122      1.00000
      4      -3.5399      1.00000
      5      -2.5823      1.00000
      6      -1.1352      1.00000
      7       0.6670      1.00159
      8       1.8830     -0.00000
      9       3.4731     -0.00000
     10       4.7014     -0.00000
     11       6.6609      0.00000
     12       7.1370      0.00000

 k-point    99 :      -0.0417    0.5000    0.0000
  band No.  band energies     occupation 
      1      -6.1655      1.00000
      2      -4.9135      1.00000
      3      -4.7122      1.00000
      4      -3.5399      1.00000
      5      -2.5823      1.00000
      6      -1.1352      1.00000
      7       0.6670      1.00159
      8       1.8830     -0.00000
      9       3.4731     -0.00000
     10       4.7014     -0.00000
     11       6.6609      0.00000
     12       7.1370      0.00000

 k-point   100 :       0.5000   -0.4583    0.0000
  band No.  band energies     occupation 
      1      -6.1655      1.00000
      2      -4.9135      1.00000
      3      -4.7122      1.00000
      4      -3.5399      1.00000
      5      -2.5823      1.00000
      6      -1.1352      1.00000
      7       0.6670      1.00159
      8       1.8830     -0.00000
      9       3.4731     -0.00000
     10       4.7014     -0.00000
     11       6.6609      0.00000
     12       7.1370      0.00000

 k-point   101 :       0.1667    0.0833    0.0000
  band No.  band energies     occupation 
      1     -12.4723      1.00000
      2     -11.0247      1.00000
      3      -8.9183      1.00000
      4      -5.8754      1.00000
      5      -2.6912      1.00000
      6       1.5122     -0.01571
      7       3.8363     -0.00000
      8       4.9015     -0.00000
      9       5.6169     -0.00000
     10       7.2092      0.00000
     11       7.4518      0.00000
     12       9.1834      0.00000

 k-point   102 :       0.0833    0.1667    0.0000
  band No.  band energies     occupation 
      1     -12.4723      1.00000
      2     -11.0247      1.00000
      3      -8.9183      1.00000
      4      -5.8754      1.00000
      5      -2.6912      1.00000
      6       1.5122     -0.01571
      7       3.8363     -0.00000
      8       4.9015     -0.00000
      9       5.6169     -0.00000
     10       7.2092      0.00000
     11       7.4518      0.00000
     12       9.1832      0.00000

 k-point   103 :      -0.0833    0.0833    0.0000
  band No.  band energies     occupation 
      1     -12.4723      1.00000
      2     -11.0247      1.00000
      3      -8.9183      1.00000
      4      -5.8754      1.00000
      5      -2.6912      1.00000
      6       1.5122     -0.01571
      7       3.8363     -0.00000
      8       4.9015     -0.00000
      9       5.6169     -0.00000
     10       7.2092      0.00000
     11       7.4518      0.00000
     12       9.1838      0.00000

 k-point   104 :       0.2083    0.0833    0.0000
  band No.  band energies     occupation 
      1     -12.1089      1.00000
      2     -10.6600      1.00000
      3      -8.5522      1.00000
      4      -5.5044      1.00000
      5      -2.3307      1.00000
      6       1.8286     -0.00001
      7       4.1270     -0.00000
      8       5.1881     -0.00000
      9       5.8866     -0.00000
     10       7.1945      0.00000
     11       7.5648      0.00000
     12       8.0792      0.00000

 k-point   105 :       0.1250    0.2083    0.0000
  band No.  band energies     occupation 
      1     -12.1089      1.00000
      2     -10.6600      1.00000
      3      -8.5522      1.00000
      4      -5.5044      1.00000
      5      -2.3307      1.00000
      6       1.8286     -0.00001
      7       4.1270     -0.00000
      8       5.1881     -0.00000
      9       5.8866     -0.00000
     10       7.1945      0.00000
     11       7.5648      0.00000
     12       8.0792      0.00000

 k-point   106 :      -0.0833    0.1250    0.0000
  band No.  band energies     occupation 
      1     -12.1089      1.00000
      2     -10.6600      1.00000
      3      -8.5522      1.00000
      4      -5.5044      1.00000
      5      -2.3307      1.00000
      6       1.8286     -0.00001
      7       4.1270     -0.00000
      8       5.1881     -0.00000
      9       5.8866     -0.00000
     10       7.1945      0.00000
     11       7.5648      0.00000
     12       8.0792      0.00000

 k-point   107 :       0.1250   -0.0833    0.0000
  band No.  band energies     occupation 
      1     -12.1089      1.00000
      2     -10.6600      1.00000
      3      -8.5522      1.00000
      4      -5.5044      1.00000
      5      -2.3307      1.00000
      6       1.8286     -0.00001
      7       4.1270     -0.00000
      8       5.1881     -0.00000
      9       5.8866     -0.00000
     10       7.1945      0.00000
     11       7.5648      0.00000
     12       8.0792      0.00000

 k-point   108 :      -0.0833   -0.2083    0.0000
  band No.  band energies     occupation 
      1     -12.1089      1.00000
      2     -10.6600      1.00000
      3      -8.5522      1.00000
      4      -5.5044      1.00000
      5      -2.3307      1.00000
      6       1.8286     -0.00001
      7       4.1270     -0.00000
      8       5.1881     -0.00000
      9       5.8866     -0.00000
     10       7.1945      0.00000
     11       7.5648      0.00000
     12       8.0792      0.00000

 k-point   109 :      -0.2083   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -12.1089      1.00000
      2     -10.6600      1.00000
      3      -8.5522      1.00000
      4      -5.5044      1.00000
      5      -2.3307      1.00000
      6       1.8286     -0.00001
      7       4.1270     -0.00000
      8       5.1881     -0.00000
      9       5.8866     -0.00000
     10       7.1945      0.00000
     11       7.5648      0.00000
     12       8.0792      0.00000

 k-point   110 :       0.2500    0.0833    0.0000
  band No.  band energies     occupation 
      1     -11.6414      1.00000
      2     -10.1908      1.00000
      3      -8.0813      1.00000
      4      -5.0281      1.00000
      5      -1.8690      1.00000
      6       2.2138     -0.00000
      7       4.4451     -0.00000
      8       5.3939     -0.00000
      9       5.8088     -0.00000
     10       6.3968     -0.00000
     11       6.8718      0.00000
     12       8.0456      0.00000

 k-point   111 :       0.1667    0.2500    0.0000
  band No.  band energies     occupation 
      1     -11.6414      1.00000
      2     -10.1908      1.00000
      3      -8.0813      1.00000
      4      -5.0281      1.00000
      5      -1.8690      1.00000
      6       2.2138     -0.00000
      7       4.4451     -0.00000
      8       5.3939     -0.00000
      9       5.8088     -0.00000
     10       6.3968     -0.00000
     11       6.8718      0.00000
     12       8.0444      0.00000

 k-point   112 :      -0.0833    0.1667    0.0000
  band No.  band energies     occupation 
      1     -11.6414      1.00000
      2     -10.1908      1.00000
      3      -8.0813      1.00000
      4      -5.0281      1.00000
      5      -1.8690      1.00000
      6       2.2138     -0.00000
      7       4.4451     -0.00000
      8       5.3939     -0.00000
      9       5.8088     -0.00000
     10       6.3968     -0.00000
     11       6.8718      0.00000
     12       8.0445      0.00000

 k-point   113 :       0.1667   -0.0833    0.0000
  band No.  band energies     occupation 
      1     -11.6414      1.00000
      2     -10.1908      1.00000
      3      -8.0813      1.00000
      4      -5.0281      1.00000
      5      -1.8690      1.00000
      6       2.2138     -0.00000
      7       4.4451     -0.00000
      8       5.3939     -0.00000
      9       5.8088     -0.00000
     10       6.3968     -0.00000
     11       6.8718      0.00000
     12       8.0442      0.00000

 k-point   114 :      -0.0833   -0.2500    0.0000
  band No.  band energies     occupation 
      1     -11.6414      1.00000
      2     -10.1908      1.00000
      3      -8.0813      1.00000
      4      -5.0281      1.00000
      5      -1.8690      1.00000
      6       2.2138     -0.00000
      7       4.4451     -0.00000
      8       5.3939     -0.00000
      9       5.8088     -0.00000
     10       6.3968     -0.00000
     11       6.8718      0.00000
     12       8.0431      0.00000

 k-point   115 :      -0.2500   -0.1667    0.0000
  band No.  band energies     occupation 
      1     -11.6414      1.00000
      2     -10.1908      1.00000
      3      -8.0813      1.00000
      4      -5.0281      1.00000
      5      -1.8690      1.00000
      6       2.2138     -0.00000
      7       4.4451     -0.00000
      8       5.3939     -0.00000
      9       5.8088     -0.00000
     10       6.3968     -0.00000
     11       6.8718      0.00000
     12       8.0440      0.00000

 k-point   116 :       0.2917    0.0833    0.0000
  band No.  band energies     occupation 
      1     -11.0699      1.00000
      2      -9.6168      1.00000
      3      -7.5054      1.00000
      4      -4.4477      1.00000
      5      -1.3111      1.00000
      6       2.5803     -0.00000
      7       3.8802     -0.00000
      8       5.0874     -0.00000
      9       5.2552     -0.00000
     10       6.0732     -0.00000
     11       6.8809      0.00000
     12       7.3125      0.00000

 k-point   117 :       0.2083    0.2917    0.0000
  band No.  band energies     occupation 
      1     -11.0699      1.00000
      2      -9.6168      1.00000
      3      -7.5054      1.00000
      4      -4.4477      1.00000
      5      -1.3111      1.00000
      6       2.5803     -0.00000
      7       3.8802     -0.00000
      8       5.0874     -0.00000
      9       5.2552     -0.00000
     10       6.0732     -0.00000
     11       6.8810      0.00000
     12       7.3142      0.00000

 k-point   118 :      -0.0833    0.2083    0.0000
  band No.  band energies     occupation 
      1     -11.0699      1.00000
      2      -9.6168      1.00000
      3      -7.5054      1.00000
      4      -4.4477      1.00000
      5      -1.3111      1.00000
      6       2.5803     -0.00000
      7       3.8802     -0.00000
      8       5.0874     -0.00000
      9       5.2552     -0.00000
     10       6.0732     -0.00000
     11       6.8810      0.00000
     12       7.3140      0.00000

 k-point   119 :       0.2083   -0.0833    0.0000
  band No.  band energies     occupation 
      1     -11.0699      1.00000
      2      -9.6168      1.00000
      3      -7.5054      1.00000
      4      -4.4477      1.00000
      5      -1.3111      1.00000
      6       2.5803     -0.00000
      7       3.8802     -0.00000
      8       5.0874     -0.00000
      9       5.2552     -0.00000
     10       6.0732     -0.00000
     11       6.8809      0.00000
     12       7.3135      0.00000

 k-point   120 :      -0.0833   -0.2917    0.0000
  band No.  band energies     occupation 
      1     -11.0699      1.00000
      2      -9.6168      1.00000
      3      -7.5054      1.00000
      4      -4.4477      1.00000
      5      -1.3111      1.00000
      6       2.5803     -0.00000
      7       3.8802     -0.00000
      8       5.0874     -0.00000
      9       5.2552     -0.00000
     10       6.0732     -0.00000
     11       6.8810      0.00000
     12       7.3142      0.00000

 k-point   121 :      -0.2917   -0.2083    0.0000
  band No.  band energies     occupation 
      1     -11.0699      1.00000
      2      -9.6168      1.00000
      3      -7.5054      1.00000
      4      -4.4477      1.00000
      5      -1.3111      1.00000
      6       2.5803     -0.00000
      7       3.8802     -0.00000
      8       5.0874     -0.00000
      9       5.2552     -0.00000
     10       6.0732     -0.00000
     11       6.8809      0.00000
     12       7.3121      0.00000

 k-point   122 :       0.3333    0.0833    0.0000
  band No.  band energies     occupation 
      1     -10.3938      1.00000
      2      -8.9377      1.00000
      3      -6.8246      1.00000
      4      -3.7670      1.00000
      5      -0.6756      1.00000
      6       1.9677     -0.00000
      7       3.2587     -0.00000
      8       3.8473     -0.00000
      9       5.3120     -0.00000
     10       5.7091     -0.00000
     11       6.4894     -0.00000
     12       7.4431      0.00000

 k-point   123 :       0.2500    0.3333    0.0000
  band No.  band energies     occupation 
      1     -10.3938      1.00000
      2      -8.9377      1.00000
      3      -6.8246      1.00000
      4      -3.7670      1.00000
      5      -0.6756      1.00000
      6       1.9677     -0.00000
      7       3.2587     -0.00000
      8       3.8473     -0.00000
      9       5.3120     -0.00000
     10       5.7091     -0.00000
     11       6.4894     -0.00000
     12       7.4431      0.00000

 k-point   124 :      -0.0833    0.2500    0.0000
  band No.  band energies     occupation 
      1     -10.3938      1.00000
      2      -8.9377      1.00000
      3      -6.8246      1.00000
      4      -3.7670      1.00000
      5      -0.6756      1.00000
      6       1.9677     -0.00000
      7       3.2587     -0.00000
      8       3.8473     -0.00000
      9       5.3120     -0.00000
     10       5.7091     -0.00000
     11       6.4894     -0.00000
     12       7.4430      0.00000

 k-point   125 :       0.2500   -0.0833    0.0000
  band No.  band energies     occupation 
      1     -10.3938      1.00000
      2      -8.9377      1.00000
      3      -6.8246      1.00000
      4      -3.7670      1.00000
      5      -0.6756      1.00000
      6       1.9677     -0.00000
      7       3.2587     -0.00000
      8       3.8473     -0.00000
      9       5.3120     -0.00000
     10       5.7091     -0.00000
     11       6.4894     -0.00000
     12       7.4431      0.00000

 k-point   126 :      -0.0833   -0.3333    0.0000
  band No.  band energies     occupation 
      1     -10.3938      1.00000
      2      -8.9377      1.00000
      3      -6.8246      1.00000
      4      -3.7670      1.00000
      5      -0.6756      1.00000
      6       1.9677     -0.00000
      7       3.2587     -0.00000
      8       3.8473     -0.00000
      9       5.3120     -0.00000
     10       5.7091     -0.00000
     11       6.4894     -0.00000
     12       7.4431      0.00000

 k-point   127 :      -0.3333   -0.2500    0.0000
  band No.  band energies     occupation 
      1     -10.3938      1.00000
      2      -8.9377      1.00000
      3      -6.8246      1.00000
      4      -3.7670      1.00000
      5      -0.6756      1.00000
      6       1.9677     -0.00000
      7       3.2587     -0.00000
      8       3.8473     -0.00000
      9       5.3120     -0.00000
     10       5.7091     -0.00000
     11       6.4894     -0.00000
     12       7.4431      0.00000

 k-point   128 :       0.3750    0.0833    0.0000
  band No.  band energies     occupation 
      1      -9.6127      1.00000
      2      -8.1533      1.00000
      3      -6.0397      1.00000
      4      -2.9980      1.00000
      5      -0.1698      1.00000
      6       0.6803      1.00207
      7       1.9696     -0.00000
      8       3.8617     -0.00000
      9       4.1557     -0.00000
     10       5.9665     -0.00000
     11       6.3494     -0.00000
     12       6.9968      0.00000

 k-point   129 :       0.2917    0.3750    0.0000
  band No.  band energies     occupation 
      1      -9.6127      1.00000
      2      -8.1533      1.00000
      3      -6.0397      1.00000
      4      -2.9980      1.00000
      5      -0.1698      1.00000
      6       0.6803      1.00207
      7       1.9696     -0.00000
      8       3.8617     -0.00000
      9       4.1557     -0.00000
     10       5.9665     -0.00000
     11       6.3492     -0.00000
     12       6.9611      0.00000

 k-point   130 :      -0.0833    0.2917    0.0000
  band No.  band energies     occupation 
      1      -9.6127      1.00000
      2      -8.1533      1.00000
      3      -6.0397      1.00000
      4      -2.9980      1.00000
      5      -0.1698      1.00000
      6       0.6803      1.00207
      7       1.9696     -0.00000
      8       3.8617     -0.00000
      9       4.1557     -0.00000
     10       5.9665     -0.00000
     11       6.3492     -0.00000
     12       6.9620      0.00000

 k-point   131 :       0.2917   -0.0833    0.0000
  band No.  band energies     occupation 
      1      -9.6127      1.00000
      2      -8.1533      1.00000
      3      -6.0397      1.00000
      4      -2.9980      1.00000
      5      -0.1698      1.00000
      6       0.6803      1.00207
      7       1.9696     -0.00000
      8       3.8617     -0.00000
      9       4.1557     -0.00000
     10       5.9665     -0.00000
     11       6.3492     -0.00000
     12       6.9620      0.00000

 k-point   132 :      -0.0833   -0.3750    0.0000
  band No.  band energies     occupation 
      1      -9.6127      1.00000
      2      -8.1533      1.00000
      3      -6.0397      1.00000
      4      -2.9980      1.00000
      5      -0.1698      1.00000
      6       0.6803      1.00207
      7       1.9696     -0.00000
      8       3.8617     -0.00000
      9       4.1557     -0.00000
     10       5.9665     -0.00000
     11       6.3492     -0.00000
     12       6.9621      0.00000

 k-point   133 :      -0.3750   -0.2917    0.0000
  band No.  band energies     occupation 
      1      -9.6127      1.00000
      2      -8.1533      1.00000
      3      -6.0397      1.00000
      4      -2.9980      1.00000
      5      -0.1698      1.00000
      6       0.6803      1.00207
      7       1.9696     -0.00000
      8       3.8617     -0.00000
      9       4.1557     -0.00000
     10       5.9665     -0.00000
     11       6.3492     -0.00000
     12       6.9620      0.00000

 k-point   134 :       0.4167    0.0833    0.0000
  band No.  band energies     occupation 
      1      -8.7262      1.00000
      2      -7.2634      1.00000
      3      -5.1539      1.00000
      4      -2.2156      1.00000
      5      -1.1798      1.00000
      6       0.3098      1.00000
      7       1.2317      0.19748
      8       2.4219     -0.00000
      9       4.6576     -0.00000
     10       5.2697     -0.00000
     11       5.9986     -0.00000
     12       7.3286      0.00000

 k-point   135 :       0.3333    0.4167    0.0000
  band No.  band energies     occupation 
      1      -8.7262      1.00000
      2      -7.2634      1.00000
      3      -5.1539      1.00000
      4      -2.2156      1.00000
      5      -1.1798      1.00000
      6       0.3098      1.00000
      7       1.2317      0.19747
      8       2.4219     -0.00000
      9       4.6576     -0.00000
     10       5.2697     -0.00000
     11       5.9986     -0.00000
     12       7.3285      0.00000

 k-point   136 :      -0.0833    0.3333    0.0000
  band No.  band energies     occupation 
      1      -8.7262      1.00000
      2      -7.2634      1.00000
      3      -5.1539      1.00000
      4      -2.2156      1.00000
      5      -1.1798      1.00000
      6       0.3098      1.00000
      7       1.2317      0.19748
      8       2.4219     -0.00000
      9       4.6576     -0.00000
     10       5.2697     -0.00000
     11       5.9986     -0.00000
     12       7.3286      0.00000

 k-point   137 :       0.3333   -0.0833    0.0000
  band No.  band energies     occupation 
      1      -8.7262      1.00000
      2      -7.2634      1.00000
      3      -5.1539      1.00000
      4      -2.2156      1.00000
      5      -1.1798      1.00000
      6       0.3098      1.00000
      7       1.2317      0.19748
      8       2.4219     -0.00000
      9       4.6576     -0.00000
     10       5.2697     -0.00000
     11       5.9986     -0.00000
     12       7.3286      0.00000

 k-point   138 :      -0.0833   -0.4167    0.0000
  band No.  band energies     occupation 
      1      -8.7262      1.00000
      2      -7.2634      1.00000
      3      -5.1539      1.00000
      4      -2.2156      1.00000
      5      -1.1798      1.00000
      6       0.3098      1.00000
      7       1.2317      0.19748
      8       2.4219     -0.00000
      9       4.6576     -0.00000
     10       5.2697     -0.00000
     11       5.9986     -0.00000
     12       7.3286      0.00000

 k-point   139 :      -0.4167   -0.3333    0.0000
  band No.  band energies     occupation 
      1      -8.7262      1.00000
      2      -7.2634      1.00000
      3      -5.1539      1.00000
      4      -2.2156      1.00000
      5      -1.1798      1.00000
      6       0.3098      1.00000
      7       1.2317      0.19747
      8       2.4219     -0.00000
      9       4.6576     -0.00000
     10       5.2697     -0.00000
     11       5.9986     -0.00000
     12       7.3286      0.00000

 k-point   140 :       0.4583    0.0833    0.0000
  band No.  band energies     occupation 
      1      -7.7338      1.00000
      2      -6.2692      1.00000
      3      -4.1793      1.00000
      4      -2.7740      1.00000
      5      -1.5734      1.00000
      6      -0.6073      1.00000
      7       0.9964      0.98632
      8       2.0787     -0.00000
      9       3.8090     -0.00000
     10       5.3497     -0.00000
     11       5.9511     -0.00000
     12       6.6872      0.00000

 k-point   141 :       0.3750    0.4583    0.0000
  band No.  band energies     occupation 
      1      -7.7338      1.00000
      2      -6.2692      1.00000
      3      -4.1793      1.00000
      4      -2.7740      1.00000
      5      -1.5734      1.00000
      6      -0.6073      1.00000
      7       0.9964      0.98632
      8       2.0787     -0.00000
      9       3.8090     -0.00000
     10       5.3497     -0.00000
     11       5.9511     -0.00000
     12       6.6880      0.00000

 k-point   142 :      -0.0833    0.3750    0.0000
  band No.  band energies     occupation 
      1      -7.7338      1.00000
      2      -6.2692      1.00000
      3      -4.1793      1.00000
      4      -2.7740      1.00000
      5      -1.5734      1.00000
      6      -0.6073      1.00000
      7       0.9964      0.98632
      8       2.0787     -0.00000
      9       3.8090     -0.00000
     10       5.3497     -0.00000
     11       5.9511     -0.00000
     12       6.6872      0.00000

 k-point   143 :       0.3750   -0.0833    0.0000
  band No.  band energies     occupation 
      1      -7.7338      1.00000
      2      -6.2692      1.00000
      3      -4.1793      1.00000
      4      -2.7740      1.00000
      5      -1.5734      1.00000
      6      -0.6073      1.00000
      7       0.9964      0.98632
      8       2.0787     -0.00000
      9       3.8090     -0.00000
     10       5.3497     -0.00000
     11       5.9511     -0.00000
     12       6.6872      0.00000

 k-point   144 :      -0.0833   -0.4583    0.0000
  band No.  band energies     occupation 
      1      -7.7338      1.00000
      2      -6.2692      1.00000
      3      -4.1793      1.00000
      4      -2.7740      1.00000
      5      -1.5734      1.00000
      6      -0.6073      1.00000
      7       0.9964      0.98632
      8       2.0787     -0.00000
      9       3.8090     -0.00000
     10       5.3497     -0.00000
     11       5.9511     -0.00000
     12       6.6872      0.00000

 k-point   145 :      -0.4583   -0.3750    0.0000
  band No.  band energies     occupation 
      1      -7.7338      1.00000
      2      -6.2692      1.00000
      3      -4.1793      1.00000
      4      -2.7740      1.00000
      5      -1.5734      1.00000
      6      -0.6073      1.00000
      7       0.9964      0.98632
      8       2.0787     -0.00000
      9       3.8090     -0.00000
     10       5.3497     -0.00000
     11       5.9511     -0.00000
     12       6.6872      0.00000

 k-point   146 :       0.5000    0.0833    0.0000
  band No.  band energies     occupation 
      1      -6.6359      1.00000
      2      -5.1754      1.00000
      3      -4.1363      1.00000
      4      -3.2399      1.00000
      5      -2.5316      1.00000
      6      -0.5216      1.00000
      7       0.3285      1.00000
      8       2.5517     -0.00000
      9       3.0668     -0.00000
     10       5.1976     -0.00000
     11       5.5764     -0.00000
     12       6.6017     -0.00000

 k-point   147 :       0.4167    0.5000    0.0000
  band No.  band energies     occupation 
      1      -6.6359      1.00000
      2      -5.1754      1.00000
      3      -4.1363      1.00000
      4      -3.2399      1.00000
      5      -2.5316      1.00000
      6      -0.5216      1.00000
      7       0.3285      1.00000
      8       2.5517     -0.00000
      9       3.0668     -0.00000
     10       5.1976     -0.00000
     11       5.5764     -0.00000
     12       6.6017     -0.00000

 k-point   148 :      -0.0833    0.4167    0.0000
  band No.  band energies     occupation 
      1      -6.6359      1.00000
      2      -5.1754      1.00000
      3      -4.1363      1.00000
      4      -3.2399      1.00000
      5      -2.5316      1.00000
      6      -0.5216      1.00000
      7       0.3285      1.00000
      8       2.5517     -0.00000
      9       3.0668     -0.00000
     10       5.1976     -0.00000
     11       5.5764     -0.00000
     12       6.6017     -0.00000

 k-point   149 :       0.4167   -0.0833    0.0000
  band No.  band energies     occupation 
      1      -6.6359      1.00000
      2      -5.1754      1.00000
      3      -4.1363      1.00000
      4      -3.2399      1.00000
      5      -2.5316      1.00000
      6      -0.5216      1.00000
      7       0.3285      1.00000
      8       2.5517     -0.00000
      9       3.0668     -0.00000
     10       5.1976     -0.00000
     11       5.5764     -0.00000
     12       6.6017     -0.00000

 k-point   150 :      -0.0833    0.5000    0.0000
  band No.  band energies     occupation 
      1      -6.6359      1.00000
      2      -5.1754      1.00000
      3      -4.1363      1.00000
      4      -3.2399      1.00000
      5      -2.5316      1.00000
      6      -0.5216      1.00000
      7       0.3285      1.00000
      8       2.5517     -0.00000
      9       3.0668     -0.00000
     10       5.1976     -0.00000
     11       5.5764     -0.00000
     12       6.6017     -0.00000

 k-point   151 :       0.5000   -0.4167    0.0000
  band No.  band energies     occupation 
      1      -6.6359      1.00000
      2      -5.1754      1.00000
      3      -4.1363      1.00000
      4      -3.2399      1.00000
      5      -2.5316      1.00000
      6      -0.5216      1.00000
      7       0.3285      1.00000
      8       2.5517     -0.00000
      9       3.0668     -0.00000
     10       5.1976     -0.00000
     11       5.5764     -0.00000
     12       6.6017     -0.00000

 k-point   152 :      -0.4583    0.0833    0.0000
  band No.  band energies     occupation 
      1      -5.4599      1.00000
      2      -5.4083      1.00000
      3      -4.0393      1.00000
      4      -3.9606      1.00000
      5      -2.2133      1.00000
      6      -1.3237      1.00000
      7       1.1556      0.48345
      8       1.5520     -0.00830
      9       3.8771     -0.00000
     10       4.4262     -0.00000
     11       5.4754     -0.00000
     12       6.7397      0.00000

 k-point   153 :       0.4583   -0.4583    0.0000
  band No.  band energies     occupation 
      1      -5.4599      1.00000
      2      -5.4083      1.00000
      3      -4.0393      1.00000
      4      -3.9606      1.00000
      5      -2.2133      1.00000
      6      -1.3237      1.00000
      7       1.1556      0.48343
      8       1.5520     -0.00830
      9       3.8771     -0.00000
     10       4.4262     -0.00000
     11       5.4754     -0.00000
     12       6.7397      0.00000

 k-point   154 :      -0.0833    0.4583    0.0000
  band No.  band energies     occupation 
      1      -5.4599      1.00000
      2      -5.4083      1.00000
      3      -4.0393      1.00000
      4      -3.9606      1.00000
      5      -2.2133      1.00000
      6      -1.3237      1.00000
      7       1.1556      0.48344
      8       1.5520     -0.00830
      9       3.8771     -0.00000
     10       4.4262     -0.00000
     11       5.4754     -0.00000
     12       6.7397      0.00000

 k-point   155 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -11.6934      1.00000
      2     -10.2429      1.00000
      3      -8.1337      1.00000
      4      -5.0810      1.00000
      5      -1.9200      1.00000
      6       2.1761     -0.00000
      7       4.4353     -0.00000
      8       5.4840     -0.00000
      9       6.0858     -0.00000
     10       6.7432      0.00000
     11       7.0208      0.00000
     12       7.8364      0.00000

 k-point   156 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -11.6934      1.00000
      2     -10.2429      1.00000
      3      -8.1337      1.00000
      4      -5.0810      1.00000
      5      -1.9200      1.00000
      6       2.1761     -0.00000
      7       4.4353     -0.00000
      8       5.4840     -0.00000
      9       6.0858     -0.00000
     10       6.7432      0.00000
     11       7.0208      0.00000
     12       7.8364      0.00000

 k-point   157 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -11.6934      1.00000
      2     -10.2429      1.00000
      3      -8.1337      1.00000
      4      -5.0810      1.00000
      5      -1.9200      1.00000
      6       2.1761     -0.00000
      7       4.4353     -0.00000
      8       5.4840     -0.00000
      9       6.0858     -0.00000
     10       6.7432      0.00000
     11       7.0208      0.00000
     12       7.8364      0.00000

 k-point   158 :       0.2917    0.1250    0.0000
  band No.  band energies     occupation 
      1     -11.1738      1.00000
      2      -9.7212      1.00000
      3      -7.6101      1.00000
      4      -4.5529      1.00000
      5      -1.4106      1.00000
      6       2.5691     -0.00000
      7       4.5422     -0.00000
      8       5.1901     -0.00000
      9       5.8115     -0.00000
     10       6.1949     -0.00000
     11       6.3265     -0.00000
     12       7.1477      0.00000

 k-point   159 :       0.1667    0.2917    0.0000
  band No.  band energies     occupation 
      1     -11.1738      1.00000
      2      -9.7212      1.00000
      3      -7.6101      1.00000
      4      -4.5529      1.00000
      5      -1.4106      1.00000
      6       2.5691     -0.00000
      7       4.5422     -0.00000
      8       5.1901     -0.00000
      9       5.8115     -0.00000
     10       6.1948     -0.00000
     11       6.3263     -0.00000
     12       7.1475      0.00000

 k-point   160 :      -0.1250    0.1667    0.0000
  band No.  band energies     occupation 
      1     -11.1738      1.00000
      2      -9.7212      1.00000
      3      -7.6101      1.00000
      4      -4.5529      1.00000
      5      -1.4106      1.00000
      6       2.5691     -0.00000
      7       4.5422     -0.00000
      8       5.1901     -0.00000
      9       5.8115     -0.00000
     10       6.1949     -0.00000
     11       6.3265     -0.00000
     12       7.1477      0.00000

 k-point   161 :       0.1667   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -11.1738      1.00000
      2      -9.7212      1.00000
      3      -7.6101      1.00000
      4      -4.5529      1.00000
      5      -1.4106      1.00000
      6       2.5691     -0.00000
      7       4.5422     -0.00000
      8       5.1901     -0.00000
      9       5.8115     -0.00000
     10       6.1948     -0.00000
     11       6.3264     -0.00000
     12       7.1475      0.00000

 k-point   162 :      -0.1250   -0.2917    0.0000
  band No.  band energies     occupation 
      1     -11.1738      1.00000
      2      -9.7212      1.00000
      3      -7.6101      1.00000
      4      -4.5529      1.00000
      5      -1.4106      1.00000
      6       2.5691     -0.00000
      7       4.5422     -0.00000
      8       5.1901     -0.00000
      9       5.8115     -0.00000
     10       6.1948     -0.00000
     11       6.3263     -0.00000
     12       7.1476      0.00000

 k-point   163 :      -0.2917   -0.1667    0.0000
  band No.  band energies     occupation 
      1     -11.1738      1.00000
      2      -9.7212      1.00000
      3      -7.6101      1.00000
      4      -4.5529      1.00000
      5      -1.4106      1.00000
      6       2.5691     -0.00000
      7       4.5422     -0.00000
      8       5.1901     -0.00000
      9       5.8115     -0.00000
     10       6.1949     -0.00000
     11       6.3265     -0.00000
     12       7.1477      0.00000

 k-point   164 :       0.3333    0.1250    0.0000
  band No.  band energies     occupation 
      1     -10.5499      1.00000
      2      -9.0946      1.00000
      3      -6.9817      1.00000
      4      -3.9227      1.00000
      5      -0.8120      1.00000
      6       2.6779     -0.00000
      7       3.5471     -0.00000
      8       4.5790     -0.00000
      9       5.2236     -0.00000
     10       5.7393     -0.00000
     11       6.2415     -0.00000
     12       6.9296      0.00000

 k-point   165 :       0.2083    0.3333    0.0000
  band No.  band energies     occupation 
      1     -10.5499      1.00000
      2      -9.0946      1.00000
      3      -6.9817      1.00000
      4      -3.9227      1.00000
      5      -0.8120      1.00000
      6       2.6779     -0.00000
      7       3.5471     -0.00000
      8       4.5790     -0.00000
      9       5.2236     -0.00000
     10       5.7393     -0.00000
     11       6.2415     -0.00000
     12       6.9296      0.00000

 k-point   166 :      -0.1250    0.2083    0.0000
  band No.  band energies     occupation 
      1     -10.5499      1.00000
      2      -9.0946      1.00000
      3      -6.9817      1.00000
      4      -3.9227      1.00000
      5      -0.8120      1.00000
      6       2.6779     -0.00000
      7       3.5471     -0.00000
      8       4.5790     -0.00000
      9       5.2236     -0.00000
     10       5.7393     -0.00000
     11       6.2415     -0.00000
     12       6.9296      0.00000

 k-point   167 :       0.2083   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -10.5499      1.00000
      2      -9.0946      1.00000
      3      -6.9817      1.00000
      4      -3.9227      1.00000
      5      -0.8120      1.00000
      6       2.6779     -0.00000
      7       3.5471     -0.00000
      8       4.5790     -0.00000
      9       5.2236     -0.00000
     10       5.7393     -0.00000
     11       6.2415     -0.00000
     12       6.9296      0.00000

 k-point   168 :      -0.1250   -0.3333    0.0000
  band No.  band energies     occupation 
      1     -10.5499      1.00000
      2      -9.0946      1.00000
      3      -6.9817      1.00000
      4      -3.9227      1.00000
      5      -0.8120      1.00000
      6       2.6779     -0.00000
      7       3.5471     -0.00000
      8       4.5790     -0.00000
      9       5.2236     -0.00000
     10       5.7393     -0.00000
     11       6.2415     -0.00000
     12       6.9296      0.00000

 k-point   169 :      -0.3333   -0.2083    0.0000
  band No.  band energies     occupation 
      1     -10.5499      1.00000
      2      -9.0946      1.00000
      3      -6.9817      1.00000
      4      -3.9227      1.00000
      5      -0.8120      1.00000
      6       2.6779     -0.00000
      7       3.5471     -0.00000
      8       4.5790     -0.00000
      9       5.2236     -0.00000
     10       5.7393     -0.00000
     11       6.2415     -0.00000
     12       6.9296      0.00000

 k-point   170 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1      -9.8212      1.00000
      2      -8.3626      1.00000
      3      -6.2487      1.00000
      4      -3.1973      1.00000
      5      -0.1739      1.00000
      6       1.4526     -0.02786
      7       2.8669     -0.00000
      8       3.8822     -0.00000
      9       4.7611     -0.00000
     10       5.0349     -0.00000
     11       6.1533     -0.00000
     12       6.3999     -0.00000

 k-point   171 :       0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1      -9.8212      1.00000
      2      -8.3626      1.00000
      3      -6.2487      1.00000
      4      -3.1973      1.00000
      5      -0.1739      1.00000
      6       1.4526     -0.02786
      7       2.8669     -0.00000
      8       3.8822     -0.00000
      9       4.7611     -0.00000
     10       5.0349     -0.00000
     11       6.1533     -0.00000
     12       6.3999     -0.00000

 k-point   172 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.8212      1.00000
      2      -8.3626      1.00000
      3      -6.2487      1.00000
      4      -3.1973      1.00000
      5      -0.1739      1.00000
      6       1.4526     -0.02786
      7       2.8669     -0.00000
      8       3.8822     -0.00000
      9       4.7611     -0.00000
     10       5.0349     -0.00000
     11       6.1533     -0.00000
     12       6.3999     -0.00000

 k-point   173 :       0.2500   -0.1250    0.0000
  band No.  band energies     occupation 
      1      -9.8212      1.00000
      2      -8.3626      1.00000
      3      -6.2487      1.00000
      4      -3.1973      1.00000
      5      -0.1739      1.00000
      6       1.4526     -0.02786
      7       2.8669     -0.00000
      8       3.8822     -0.00000
      9       4.7611     -0.00000
     10       5.0349     -0.00000
     11       6.1533     -0.00000
     12       6.3999     -0.00000

 k-point   174 :      -0.1250   -0.3750    0.0000
  band No.  band energies     occupation 
      1      -9.8212      1.00000
      2      -8.3626      1.00000
      3      -6.2487      1.00000
      4      -3.1973      1.00000
      5      -0.1739      1.00000
      6       1.4526     -0.02786
      7       2.8669     -0.00000
      8       3.8822     -0.00000
      9       4.7611     -0.00000
     10       5.0349     -0.00000
     11       6.1533     -0.00000
     12       6.3999     -0.00000

 k-point   175 :      -0.3750   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.8212      1.00000
      2      -8.3626      1.00000
      3      -6.2487      1.00000
      4      -3.1973      1.00000
      5      -0.1739      1.00000
      6       1.4526     -0.02786
      7       2.8669     -0.00000
      8       3.8822     -0.00000
      9       4.7611     -0.00000
     10       5.0349     -0.00000
     11       6.1533     -0.00000
     12       6.3999     -0.00000

 k-point   176 :       0.4167    0.1250    0.0000
  band No.  band energies     occupation 
      1      -8.9873      1.00000
      2      -7.5253      1.00000
      3      -5.4132      1.00000
      4      -2.4029      1.00000
      5      -0.3477      1.00000
      6       0.7726      1.01091
      7       1.4995     -0.01745
      8       3.2990     -0.00000
      9       4.1159     -0.00000
     10       5.0174     -0.00000
     11       5.7435     -0.00000
     12       6.5788     -0.00000

 k-point   177 :       0.2917    0.4167    0.0000
  band No.  band energies     occupation 
      1      -8.9873      1.00000
      2      -7.5253      1.00000
      3      -5.4132      1.00000
      4      -2.4029      1.00000
      5      -0.3477      1.00000
      6       0.7726      1.01091
      7       1.4995     -0.01745
      8       3.2990     -0.00000
      9       4.1159     -0.00000
     10       5.0174     -0.00000
     11       5.7435     -0.00000
     12       6.5788     -0.00000

 k-point   178 :      -0.1250    0.2917    0.0000
  band No.  band energies     occupation 
      1      -8.9873      1.00000
      2      -7.5253      1.00000
      3      -5.4132      1.00000
      4      -2.4029      1.00000
      5      -0.3477      1.00000
      6       0.7726      1.01091
      7       1.4995     -0.01745
      8       3.2990     -0.00000
      9       4.1159     -0.00000
     10       5.0174     -0.00000
     11       5.7435     -0.00000
     12       6.5788     -0.00000

 k-point   179 :       0.2917   -0.1250    0.0000
  band No.  band energies     occupation 
      1      -8.9873      1.00000
      2      -7.5253      1.00000
      3      -5.4132      1.00000
      4      -2.4029      1.00000
      5      -0.3477      1.00000
      6       0.7726      1.01091
      7       1.4995     -0.01745
      8       3.2990     -0.00000
      9       4.1159     -0.00000
     10       5.0174     -0.00000
     11       5.7435     -0.00000
     12       6.5788     -0.00000

 k-point   180 :      -0.1250   -0.4167    0.0000
  band No.  band energies     occupation 
      1      -8.9873      1.00000
      2      -7.5253      1.00000
      3      -5.4132      1.00000
      4      -2.4029      1.00000
      5      -0.3477      1.00000
      6       0.7726      1.01091
      7       1.4995     -0.01745
      8       3.2990     -0.00000
      9       4.1159     -0.00000
     10       5.0174     -0.00000
     11       5.7435     -0.00000
     12       6.5788     -0.00000

 k-point   181 :      -0.4167   -0.2917    0.0000
  band No.  band energies     occupation 
      1      -8.9873      1.00000
      2      -7.5253      1.00000
      3      -5.4132      1.00000
      4      -2.4029      1.00000
      5      -0.3477      1.00000
      6       0.7726      1.01091
      7       1.4995     -0.01745
      8       3.2990     -0.00000
      9       4.1159     -0.00000
     10       5.0174     -0.00000
     11       5.7435     -0.00000
     12       6.5788     -0.00000

 k-point   182 :       0.4583    0.1250    0.0000
  band No.  band energies     occupation 
      1      -8.0476      1.00000
      2      -6.5830      1.00000
      3      -4.4813      1.00000
      4      -1.9870      1.00000
      5      -1.3722      1.00000
      6      -0.0911      1.00000
      7       1.6721     -0.00075
      8       1.9694     -0.00000
      9       3.9524     -0.00000
     10       4.7809     -0.00000
     11       5.4231     -0.00000
     12       6.2073     -0.00000

 k-point   183 :       0.3333    0.4583    0.0000
  band No.  band energies     occupation 
      1      -8.0476      1.00000
      2      -6.5830      1.00000
      3      -4.4813      1.00000
      4      -1.9870      1.00000
      5      -1.3722      1.00000
      6      -0.0911      1.00000
      7       1.6721     -0.00075
      8       1.9694     -0.00000
      9       3.9524     -0.00000
     10       4.7809     -0.00000
     11       5.4231     -0.00000
     12       6.2073     -0.00000

 k-point   184 :      -0.1250    0.3333    0.0000
  band No.  band energies     occupation 
      1      -8.0476      1.00000
      2      -6.5830      1.00000
      3      -4.4813      1.00000
      4      -1.9870      1.00000
      5      -1.3722      1.00000
      6      -0.0911      1.00000
      7       1.6721     -0.00075
      8       1.9694     -0.00000
      9       3.9524     -0.00000
     10       4.7809     -0.00000
     11       5.4231     -0.00000
     12       6.2073     -0.00000

 k-point   185 :       0.3333   -0.1250    0.0000
  band No.  band energies     occupation 
      1      -8.0476      1.00000
      2      -6.5830      1.00000
      3      -4.4813      1.00000
      4      -1.9870      1.00000
      5      -1.3722      1.00000
      6      -0.0911      1.00000
      7       1.6721     -0.00075
      8       1.9694     -0.00000
      9       3.9524     -0.00000
     10       4.7809     -0.00000
     11       5.4231     -0.00000
     12       6.2073     -0.00000

 k-point   186 :      -0.1250   -0.4583    0.0000
  band No.  band energies     occupation 
      1      -8.0476      1.00000
      2      -6.5830      1.00000
      3      -4.4813      1.00000
      4      -1.9870      1.00000
      5      -1.3722      1.00000
      6      -0.0911      1.00000
      7       1.6721     -0.00075
      8       1.9694     -0.00000
      9       3.9524     -0.00000
     10       4.7809     -0.00000
     11       5.4231     -0.00000
     12       6.2073     -0.00000

 k-point   187 :      -0.4583   -0.3333    0.0000
  band No.  band energies     occupation 
      1      -8.0476      1.00000
      2      -6.5830      1.00000
      3      -4.4813      1.00000
      4      -1.9870      1.00000
      5      -1.3722      1.00000
      6      -0.0911      1.00000
      7       1.6721     -0.00075
      8       1.9694     -0.00000
      9       3.9524     -0.00000
     10       4.7809     -0.00000
     11       5.4231     -0.00000
     12       6.2073     -0.00000

 k-point   188 :       0.5000    0.1250    0.0000
  band No.  band energies     occupation 
      1      -7.0021      1.00000
      2      -5.5383      1.00000
      3      -3.4848      1.00000
      4      -3.2624      1.00000
      5      -1.8217      1.00000
      6      -0.2467      1.00000
      7       0.5827      1.00021
      8       2.6546     -0.00000
      9       3.2464     -0.00000
     10       4.2081     -0.00000
     11       5.4379     -0.00000
     12       6.2651     -0.00000

 k-point   189 :       0.3750    0.5000    0.0000
  band No.  band energies     occupation 
      1      -7.0021      1.00000
      2      -5.5383      1.00000
      3      -3.4848      1.00000
      4      -3.2624      1.00000
      5      -1.8217      1.00000
      6      -0.2467      1.00000
      7       0.5827      1.00021
      8       2.6546     -0.00000
      9       3.2464     -0.00000
     10       4.2081     -0.00000
     11       5.4379     -0.00000
     12       6.2651     -0.00000

 k-point   190 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1      -7.0021      1.00000
      2      -5.5383      1.00000
      3      -3.4848      1.00000
      4      -3.2624      1.00000
      5      -1.8217      1.00000
      6      -0.2467      1.00000
      7       0.5827      1.00021
      8       2.6546     -0.00000
      9       3.2464     -0.00000
     10       4.2081     -0.00000
     11       5.4379     -0.00000
     12       6.2651     -0.00000

 k-point   191 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1      -7.0021      1.00000
      2      -5.5383      1.00000
      3      -3.4848      1.00000
      4      -3.2624      1.00000
      5      -1.8217      1.00000
      6      -0.2467      1.00000
      7       0.5827      1.00021
      8       2.6546     -0.00000
      9       3.2464     -0.00000
     10       4.2081     -0.00000
     11       5.4379     -0.00000
     12       6.2651     -0.00000

 k-point   192 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1      -7.0021      1.00000
      2      -5.5383      1.00000
      3      -3.4848      1.00000
      4      -3.2624      1.00000
      5      -1.8217      1.00000
      6      -0.2467      1.00000
      7       0.5827      1.00021
      8       2.6546     -0.00000
      9       3.2464     -0.00000
     10       4.2081     -0.00000
     11       5.4379     -0.00000
     12       6.2651     -0.00000

 k-point   193 :       0.5000   -0.3750    0.0000
  band No.  band energies     occupation 
      1      -7.0021      1.00000
      2      -5.5383      1.00000
      3      -3.4848      1.00000
      4      -3.2624      1.00000
      5      -1.8217      1.00000
      6      -0.2467      1.00000
      7       0.5827      1.00021
      8       2.6546     -0.00000
      9       3.2464     -0.00000
     10       4.2081     -0.00000
     11       5.4379     -0.00000
     12       6.2651     -0.00000

 k-point   194 :      -0.4583    0.1250    0.0000
  band No.  band energies     occupation 
      1      -5.8523      1.00000
      2      -4.6014      1.00000
      3      -4.4000      1.00000
      4      -3.2328      1.00000
      5      -2.2777      1.00000
      6      -0.8294      1.00000
      7       0.9282      1.03360
      8       2.0869     -0.00000
      9       3.5218     -0.00000
     10       4.2174     -0.00000
     11       4.9504     -0.00000
     12       5.6013     -0.00000

 k-point   195 :       0.4167   -0.4583    0.0000
  band No.  band energies     occupation 
      1      -5.8523      1.00000
      2      -4.6014      1.00000
      3      -4.4000      1.00000
      4      -3.2328      1.00000
      5      -2.2777      1.00000
      6      -0.8294      1.00000
      7       0.9282      1.03360
      8       2.0869     -0.00000
      9       3.5218     -0.00000
     10       4.2174     -0.00000
     11       4.9504     -0.00000
     12       5.6013     -0.00000

 k-point   196 :      -0.1250    0.4167    0.0000
  band No.  band energies     occupation 
      1      -5.8523      1.00000
      2      -4.6014      1.00000
      3      -4.4000      1.00000
      4      -3.2328      1.00000
      5      -2.2777      1.00000
      6      -0.8294      1.00000
      7       0.9282      1.03360
      8       2.0869     -0.00000
      9       3.5218     -0.00000
     10       4.2174     -0.00000
     11       4.9504     -0.00000
     12       5.6013     -0.00000

 k-point   197 :       0.4167   -0.1250    0.0000
  band No.  band energies     occupation 
      1      -5.8523      1.00000
      2      -4.6014      1.00000
      3      -4.4000      1.00000
      4      -3.2328      1.00000
      5      -2.2777      1.00000
      6      -0.8294      1.00000
      7       0.9282      1.03360
      8       2.0869     -0.00000
      9       3.5218     -0.00000
     10       4.2174     -0.00000
     11       4.9504     -0.00000
     12       5.6013     -0.00000

 k-point   198 :      -0.1250    0.4583    0.0000
  band No.  band energies     occupation 
      1      -5.8523      1.00000
      2      -4.6014      1.00000
      3      -4.4000      1.00000
      4      -3.2328      1.00000
      5      -2.2777      1.00000
      6      -0.8294      1.00000
      7       0.9282      1.03360
      8       2.0869     -0.00000
      9       3.5218     -0.00000
     10       4.2174     -0.00000
     11       4.9504     -0.00000
     12       5.6013     -0.00000

 k-point   199 :       0.4583   -0.4167    0.0000
  band No.  band energies     occupation 
      1      -5.8523      1.00000
      2      -4.6014      1.00000
      3      -4.4000      1.00000
      4      -3.2328      1.00000
      5      -2.2777      1.00000
      6      -0.8294      1.00000
      7       0.9282      1.03360
      8       2.0869     -0.00000
      9       3.5218     -0.00000
     10       4.2174     -0.00000
     11       4.9504     -0.00000
     12       5.6013     -0.00000

 k-point   200 :       0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -10.6019      1.00000
      2      -9.1468      1.00000
      3      -7.0340      1.00000
      4      -3.9748      1.00000
      5      -0.8587      1.00000
      6       2.8932     -0.00000
      7       4.0443     -0.00000
      8       4.5130     -0.00000
      9       5.5220     -0.00000
     10       5.5948     -0.00000
     11       5.7151     -0.00000
     12       7.1879      0.00000

 k-point   201 :       0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -10.6019      1.00000
      2      -9.1468      1.00000
      3      -7.0340      1.00000
      4      -3.9748      1.00000
      5      -0.8587      1.00000
      6       2.8932     -0.00000
      7       4.0443     -0.00000
      8       4.5130     -0.00000
      9       5.5220     -0.00000
     10       5.5948     -0.00000
     11       5.7151     -0.00000
     12       7.1879      0.00000

 k-point   202 :      -0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -10.6019      1.00000
      2      -9.1468      1.00000
      3      -7.0340      1.00000
      4      -3.9748      1.00000
      5      -0.8587      1.00000
      6       2.8932     -0.00000
      7       4.0443     -0.00000
      8       4.5130     -0.00000
      9       5.5220     -0.00000
     10       5.5948     -0.00000
     11       5.7151     -0.00000
     12       7.1879      0.00000

 k-point   203 :       0.3750    0.1667    0.0000
  band No.  band energies     occupation 
      1      -9.9254      1.00000
      2      -8.4673      1.00000
      3      -6.3533      1.00000
      4      -3.2983      1.00000
      5      -0.2343      1.00000
      6       2.3918     -0.00000
      7       3.3259     -0.00000
      8       3.8281     -0.00000
      9       4.4173     -0.00000
     10       5.0731     -0.00000
     11       5.8479     -0.00000
     12       6.1486     -0.00000

 k-point   204 :       0.2083    0.3750    0.0000
  band No.  band energies     occupation 
      1      -9.9254      1.00000
      2      -8.4673      1.00000
      3      -6.3533      1.00000
      4      -3.2983      1.00000
      5      -0.2343      1.00000
      6       2.3918     -0.00000
      7       3.3259     -0.00000
      8       3.8281     -0.00000
      9       4.4173     -0.00000
     10       5.0731     -0.00000
     11       5.8479     -0.00000
     12       6.1486     -0.00000

 k-point   205 :      -0.1667    0.2083    0.0000
  band No.  band energies     occupation 
      1      -9.9254      1.00000
      2      -8.4673      1.00000
      3      -6.3533      1.00000
      4      -3.2983      1.00000
      5      -0.2343      1.00000
      6       2.3918     -0.00000
      7       3.3259     -0.00000
      8       3.8281     -0.00000
      9       4.4173     -0.00000
     10       5.0731     -0.00000
     11       5.8479     -0.00000
     12       6.1486     -0.00000

 k-point   206 :       0.2083   -0.1667    0.0000
  band No.  band energies     occupation 
      1      -9.9254      1.00000
      2      -8.4673      1.00000
      3      -6.3533      1.00000
      4      -3.2983      1.00000
      5      -0.2343      1.00000
      6       2.3918     -0.00000
      7       3.3259     -0.00000
      8       3.8281     -0.00000
      9       4.4173     -0.00000
     10       5.0731     -0.00000
     11       5.8479     -0.00000
     12       6.1486     -0.00000

 k-point   207 :      -0.1667   -0.3750    0.0000
  band No.  band energies     occupation 
      1      -9.9254      1.00000
      2      -8.4673      1.00000
      3      -6.3533      1.00000
      4      -3.2983      1.00000
      5      -0.2343      1.00000
      6       2.3918     -0.00000
      7       3.3259     -0.00000
      8       3.8281     -0.00000
      9       4.4173     -0.00000
     10       5.0731     -0.00000
     11       5.8479     -0.00000
     12       6.1486     -0.00000

 k-point   208 :      -0.3750   -0.2083    0.0000
  band No.  band energies     occupation 
      1      -9.9254      1.00000
      2      -8.4673      1.00000
      3      -6.3533      1.00000
      4      -3.2983      1.00000
      5      -0.2343      1.00000
      6       2.3918     -0.00000
      7       3.3259     -0.00000
      8       3.8281     -0.00000
      9       4.4173     -0.00000
     10       5.0731     -0.00000
     11       5.8479     -0.00000
     12       6.1486     -0.00000

 k-point   209 :       0.4167    0.1667    0.0000
  band No.  band energies     occupation 
      1      -9.1438      1.00000
      2      -7.6824      1.00000
      3      -5.5692      1.00000
      4      -2.5369      1.00000
      5       0.2605      1.00000
      6       1.1134      0.66524
      7       2.3917     -0.00000
      8       3.1202     -0.00000
      9       4.1084     -0.00000
     10       4.4960     -0.00000
     11       5.1834     -0.00000
     12       6.4160     -0.00000

 k-point   210 :       0.2500    0.4167    0.0000
  band No.  band energies     occupation 
      1      -9.1438      1.00000
      2      -7.6824      1.00000
      3      -5.5692      1.00000
      4      -2.5369      1.00000
      5       0.2605      1.00000
      6       1.1134      0.66522
      7       2.3917     -0.00000
      8       3.1202     -0.00000
      9       4.1084     -0.00000
     10       4.4960     -0.00000
     11       5.1834     -0.00000
     12       6.4160     -0.00000

 k-point   211 :      -0.1667    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.1438      1.00000
      2      -7.6824      1.00000
      3      -5.5692      1.00000
      4      -2.5369      1.00000
      5       0.2605      1.00000
      6       1.1134      0.66523
      7       2.3917     -0.00000
      8       3.1202     -0.00000
      9       4.1084     -0.00000
     10       4.4960     -0.00000
     11       5.1834     -0.00000
     12       6.4160     -0.00000

 k-point   212 :       0.2500   -0.1667    0.0000
  band No.  band energies     occupation 
      1      -9.1438      1.00000
      2      -7.6824      1.00000
      3      -5.5692      1.00000
      4      -2.5369      1.00000
      5       0.2605      1.00000
      6       1.1134      0.66524
      7       2.3917     -0.00000
      8       3.1202     -0.00000
      9       4.1084     -0.00000
     10       4.4960     -0.00000
     11       5.1834     -0.00000
     12       6.4160     -0.00000

 k-point   213 :      -0.1667   -0.4167    0.0000
  band No.  band energies     occupation 
      1      -9.1438      1.00000
      2      -7.6824      1.00000
      3      -5.5692      1.00000
      4      -2.5369      1.00000
      5       0.2605      1.00000
      6       1.1134      0.66523
      7       2.3917     -0.00000
      8       3.1202     -0.00000
      9       4.1084     -0.00000
     10       4.4960     -0.00000
     11       5.1834     -0.00000
     12       6.4160     -0.00000

 k-point   214 :      -0.4167   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.1438      1.00000
      2      -7.6824      1.00000
      3      -5.5692      1.00000
      4      -2.5369      1.00000
      5       0.2605      1.00000
      6       1.1134      0.66522
      7       2.3917     -0.00000
      8       3.1202     -0.00000
      9       4.1084     -0.00000
     10       4.4960     -0.00000
     11       5.1834     -0.00000
     12       6.4160     -0.00000

 k-point   215 :       0.4583    0.1667    0.0000
  band No.  band energies     occupation 
      1      -8.2567      1.00000
      2      -6.7924      1.00000
      3      -4.6854      1.00000
      4      -1.7668      1.00000
      5      -0.7255      1.00000
      6       0.7375      1.00623
      7       1.6067     -0.00310
      8       2.7838     -0.00000
      9       2.8885     -0.00000
     10       4.2763     -0.00000
     11       5.4057     -0.00000
     12       5.9907     -0.00000

 k-point   216 :       0.2917    0.4583    0.0000
  band No.  band energies     occupation 
      1      -8.2567      1.00000
      2      -6.7924      1.00000
      3      -4.6854      1.00000
      4      -1.7668      1.00000
      5      -0.7255      1.00000
      6       0.7375      1.00623
      7       1.6067     -0.00310
      8       2.7838     -0.00000
      9       2.8885     -0.00000
     10       4.2763     -0.00000
     11       5.4057     -0.00000
     12       5.9907     -0.00000

 k-point   217 :      -0.1667    0.2917    0.0000
  band No.  band energies     occupation 
      1      -8.2567      1.00000
      2      -6.7924      1.00000
      3      -4.6854      1.00000
      4      -1.7668      1.00000
      5      -0.7255      1.00000
      6       0.7375      1.00623
      7       1.6067     -0.00310
      8       2.7838     -0.00000
      9       2.8885     -0.00000
     10       4.2763     -0.00000
     11       5.4057     -0.00000
     12       5.9907     -0.00000

 k-point   218 :       0.2917   -0.1667    0.0000
  band No.  band energies     occupation 
      1      -8.2567      1.00000
      2      -6.7924      1.00000
      3      -4.6854      1.00000
      4      -1.7668      1.00000
      5      -0.7255      1.00000
      6       0.7375      1.00623
      7       1.6067     -0.00310
      8       2.7838     -0.00000
      9       2.8885     -0.00000
     10       4.2763     -0.00000
     11       5.4057     -0.00000
     12       5.9907     -0.00000

 k-point   219 :      -0.1667   -0.4583    0.0000
  band No.  band energies     occupation 
      1      -8.2567      1.00000
      2      -6.7924      1.00000
      3      -4.6854      1.00000
      4      -1.7668      1.00000
      5      -0.7255      1.00000
      6       0.7375      1.00623
      7       1.6067     -0.00310
      8       2.7838     -0.00000
      9       2.8885     -0.00000
     10       4.2763     -0.00000
     11       5.4057     -0.00000
     12       5.9907     -0.00000

 k-point   220 :      -0.4583   -0.2917    0.0000
  band No.  band energies     occupation 
      1      -8.2567      1.00000
      2      -6.7924      1.00000
      3      -4.6854      1.00000
      4      -1.7668      1.00000
      5      -0.7255      1.00000
      6       0.7375      1.00623
      7       1.6067     -0.00310
      8       2.7838     -0.00000
      9       2.8885     -0.00000
     10       4.2763     -0.00000
     11       5.4057     -0.00000
     12       5.9907     -0.00000

 k-point   221 :       0.5000    0.1667    0.0000
  band No.  band energies     occupation 
      1      -7.2639      1.00000
      2      -5.7987      1.00000
      3      -3.7152      1.00000
      4      -2.3136      1.00000
      5      -1.1256      1.00000
      6      -0.1749      1.00000
      7       1.3874     -0.03494
      8       2.2115     -0.00000
      9       2.8680     -0.00000
     10       3.8954     -0.00000
     11       4.7255     -0.00000
     12       6.1478     -0.00000

 k-point   222 :       0.3333    0.5000    0.0000
  band No.  band energies     occupation 
      1      -7.2639      1.00000
      2      -5.7987      1.00000
      3      -3.7152      1.00000
      4      -2.3136      1.00000
      5      -1.1256      1.00000
      6      -0.1749      1.00000
      7       1.3874     -0.03494
      8       2.2115     -0.00000
      9       2.8680     -0.00000
     10       3.8954     -0.00000
     11       4.7255     -0.00000
     12       6.1478     -0.00000

 k-point   223 :      -0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1      -7.2639      1.00000
      2      -5.7987      1.00000
      3      -3.7152      1.00000
      4      -2.3136      1.00000
      5      -1.1256      1.00000
      6      -0.1749      1.00000
      7       1.3874     -0.03494
      8       2.2115     -0.00000
      9       2.8680     -0.00000
     10       3.8954     -0.00000
     11       4.7255     -0.00000
     12       6.1478     -0.00000

 k-point   224 :       0.3333   -0.1667    0.0000
  band No.  band energies     occupation 
      1      -7.2639      1.00000
      2      -5.7987      1.00000
      3      -3.7152      1.00000
      4      -2.3136      1.00000
      5      -1.1256      1.00000
      6      -0.1749      1.00000
      7       1.3874     -0.03494
      8       2.2115     -0.00000
      9       2.8680     -0.00000
     10       3.8954     -0.00000
     11       4.7255     -0.00000
     12       6.1478     -0.00000

 k-point   225 :      -0.1667    0.5000    0.0000
  band No.  band energies     occupation 
      1      -7.2639      1.00000
      2      -5.7987      1.00000
      3      -3.7152      1.00000
      4      -2.3136      1.00000
      5      -1.1256      1.00000
      6      -0.1749      1.00000
      7       1.3874     -0.03494
      8       2.2115     -0.00000
      9       2.8680     -0.00000
     10       3.8954     -0.00000
     11       4.7255     -0.00000
     12       6.1478     -0.00000

 k-point   226 :       0.5000   -0.3333    0.0000
  band No.  band energies     occupation 
      1      -7.2639      1.00000
      2      -5.7987      1.00000
      3      -3.7152      1.00000
      4      -2.3136      1.00000
      5      -1.1256      1.00000
      6      -0.1749      1.00000
      7       1.3874     -0.03494
      8       2.2115     -0.00000
      9       2.8680     -0.00000
     10       3.8954     -0.00000
     11       4.7255     -0.00000
     12       6.1478     -0.00000

 k-point   227 :      -0.4583    0.1667    0.0000
  band No.  band energies     occupation 
      1      -6.1658      1.00000
      2      -4.7066      1.00000
      3      -3.6696      1.00000
      4      -2.7849      1.00000
      5      -2.0693      1.00000
      6      -0.0779      1.00000
      7       0.6934      1.00270
      8       2.1923     -0.00000
      9       3.0789     -0.00000
     10       3.6427     -0.00000
     11       4.2686     -0.00000
     12       5.8922     -0.00000

 k-point   228 :       0.3750   -0.4583    0.0000
  band No.  band energies     occupation 
      1      -6.1658      1.00000
      2      -4.7066      1.00000
      3      -3.6696      1.00000
      4      -2.7849      1.00000
      5      -2.0693      1.00000
      6      -0.0779      1.00000
      7       0.6934      1.00270
      8       2.1923     -0.00000
      9       3.0789     -0.00000
     10       3.6427     -0.00000
     11       4.2686     -0.00000
     12       5.9038     -0.00000

 k-point   229 :      -0.1667    0.3750    0.0000
  band No.  band energies     occupation 
      1      -6.1658      1.00000
      2      -4.7066      1.00000
      3      -3.6696      1.00000
      4      -2.7849      1.00000
      5      -2.0693      1.00000
      6      -0.0779      1.00000
      7       0.6934      1.00270
      8       2.1923     -0.00000
      9       3.0789     -0.00000
     10       3.6427     -0.00000
     11       4.2686     -0.00000
     12       5.8992     -0.00000

 k-point   230 :       0.3750   -0.1667    0.0000
  band No.  band energies     occupation 
      1      -6.1658      1.00000
      2      -4.7066      1.00000
      3      -3.6696      1.00000
      4      -2.7849      1.00000
      5      -2.0693      1.00000
      6      -0.0779      1.00000
      7       0.6934      1.00270
      8       2.1923     -0.00000
      9       3.0789     -0.00000
     10       3.6427     -0.00000
     11       4.2686     -0.00000
     12       5.8919     -0.00000

 k-point   231 :      -0.1667    0.4583    0.0000
  band No.  band energies     occupation 
      1      -6.1658      1.00000
      2      -4.7066      1.00000
      3      -3.6696      1.00000
      4      -2.7849      1.00000
      5      -2.0693      1.00000
      6      -0.0779      1.00000
      7       0.6934      1.00270
      8       2.1923     -0.00000
      9       3.0789     -0.00000
     10       3.6427     -0.00000
     11       4.2686     -0.00000
     12       5.9021     -0.00000

 k-point   232 :       0.4583   -0.3750    0.0000
  band No.  band energies     occupation 
      1      -6.1658      1.00000
      2      -4.7066      1.00000
      3      -3.6696      1.00000
      4      -2.7849      1.00000
      5      -2.0693      1.00000
      6      -0.0779      1.00000
      7       0.6934      1.00270
      8       2.1923     -0.00000
      9       3.0789     -0.00000
     10       3.6427     -0.00000
     11       4.2686     -0.00000
     12       5.9247     -0.00000

 k-point   233 :      -0.4167    0.1667    0.0000
  band No.  band energies     occupation 
      1      -4.9929      1.00000
      2      -4.9370      1.00000
      3      -3.5706      1.00000
      4      -3.5000      1.00000
      5      -1.7674      1.00000
      6      -0.8628      1.00000
      7       1.4803     -0.02119
      8       1.6577     -0.00108
      9       2.7265     -0.00000
     10       4.0265     -0.00000
     11       4.5080     -0.00000
     12       5.0160     -0.00000

 k-point   234 :       0.4167   -0.4167    0.0000
  band No.  band energies     occupation 
      1      -4.9929      1.00000
      2      -4.9370      1.00000
      3      -3.5706      1.00000
      4      -3.5000      1.00000
      5      -1.7674      1.00000
      6      -0.8628      1.00000
      7       1.4803     -0.02119
      8       1.6577     -0.00108
      9       2.7265     -0.00000
     10       4.0265     -0.00000
     11       4.5080     -0.00000
     12       5.0160     -0.00000

 k-point   235 :      -0.1667    0.4167    0.0000
  band No.  band energies     occupation 
      1      -4.9929      1.00000
      2      -4.9370      1.00000
      3      -3.5706      1.00000
      4      -3.5000      1.00000
      5      -1.7674      1.00000
      6      -0.8628      1.00000
      7       1.4803     -0.02119
      8       1.6577     -0.00108
      9       2.7265     -0.00000
     10       4.0265     -0.00000
     11       4.5080     -0.00000
     12       5.0160     -0.00000

 k-point   236 :       0.4167    0.2083    0.0000
  band No.  band energies     occupation 
      1      -9.1960      1.00000
      2      -7.7348      1.00000
      3      -5.6213      1.00000
      4      -2.5834      1.00000
      5       0.3581      1.00000
      6       1.9290     -0.00000
      7       2.1394     -0.00000
      8       3.3598     -0.00000
      9       3.4531     -0.00000
     10       4.6952     -0.00000
     11       5.2702     -0.00000
     12       5.7853     -0.00000

 k-point   237 :       0.2083    0.4167    0.0000
  band No.  band energies     occupation 
      1      -9.1960      1.00000
      2      -7.7348      1.00000
      3      -5.6213      1.00000
      4      -2.5834      1.00000
      5       0.3581      1.00000
      6       1.9290     -0.00000
      7       2.1394     -0.00000
      8       3.3598     -0.00000
      9       3.4531     -0.00000
     10       4.6952     -0.00000
     11       5.2702     -0.00000
     12       5.7853     -0.00000

 k-point   238 :      -0.2083    0.2083    0.0000
  band No.  band energies     occupation 
      1      -9.1960      1.00000
      2      -7.7348      1.00000
      3      -5.6213      1.00000
      4      -2.5834      1.00000
      5       0.3581      1.00000
      6       1.9290     -0.00000
      7       2.1394     -0.00000
      8       3.3598     -0.00000
      9       3.4531     -0.00000
     10       4.6952     -0.00000
     11       5.2702     -0.00000
     12       5.7853     -0.00000

 k-point   239 :       0.4583    0.2083    0.0000
  band No.  band energies     occupation 
      1      -8.3613      1.00000
      2      -6.8971      1.00000
      3      -4.7881      1.00000
      4      -1.8068      1.00000
      5       0.2255      1.00000
      6       1.1245      0.61742
      7       1.8187     -0.00001
      8       2.0953     -0.00000
      9       3.0020     -0.00000
     10       3.9046     -0.00000
     11       5.1786     -0.00000
     12       5.4930     -0.00000

 k-point   240 :       0.2500    0.4583    0.0000
  band No.  band energies     occupation 
      1      -8.3613      1.00000
      2      -6.8971      1.00000
      3      -4.7881      1.00000
      4      -1.8068      1.00000
      5       0.2255      1.00000
      6       1.1245      0.61741
      7       1.8187     -0.00001
      8       2.0953     -0.00000
      9       3.0020     -0.00000
     10       3.9046     -0.00000
     11       5.1786     -0.00000
     12       5.4930     -0.00000

 k-point   241 :      -0.2083    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.3613      1.00000
      2      -6.8971      1.00000
      3      -4.7881      1.00000
      4      -1.8068      1.00000
      5       0.2255      1.00000
      6       1.1245      0.61741
      7       1.8187     -0.00001
      8       2.0953     -0.00000
      9       3.0020     -0.00000
     10       3.9046     -0.00000
     11       5.1786     -0.00000
     12       5.4930     -0.00000

 k-point   242 :       0.2500   -0.2083    0.0000
  band No.  band energies     occupation 
      1      -8.3613      1.00000
      2      -6.8971      1.00000
      3      -4.7881      1.00000
      4      -1.8068      1.00000
      5       0.2255      1.00000
      6       1.1245      0.61741
      7       1.8187     -0.00001
      8       2.0953     -0.00000
      9       3.0020     -0.00000
     10       3.9046     -0.00000
     11       5.1786     -0.00000
     12       5.4930     -0.00000

 k-point   243 :      -0.2083   -0.4583    0.0000
  band No.  band energies     occupation 
      1      -8.3613      1.00000
      2      -6.8971      1.00000
      3      -4.7881      1.00000
      4      -1.8068      1.00000
      5       0.2255      1.00000
      6       1.1245      0.61742
      7       1.8187     -0.00001
      8       2.0953     -0.00000
      9       3.0020     -0.00000
     10       3.9046     -0.00000
     11       5.1786     -0.00000
     12       5.4930     -0.00000

 k-point   244 :      -0.4583   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.3613      1.00000
      2      -6.8971      1.00000
      3      -4.7881      1.00000
      4      -1.8068      1.00000
      5       0.2255      1.00000
      6       1.1245      0.61741
      7       1.8187     -0.00001
      8       2.0953     -0.00000
      9       3.0020     -0.00000
     10       3.9046     -0.00000
     11       5.1786     -0.00000
     12       5.4930     -0.00000

 k-point   245 :       0.5000    0.2083    0.0000
  band No.  band energies     occupation 
      1      -7.4209      1.00000
      2      -5.9552      1.00000
      3      -3.8613      1.00000
      4      -1.3869      1.00000
      5      -0.7958      1.00000
      6       0.4406      1.00000
      7       1.2284      0.20343
      8       2.1252     -0.00000
      9       2.5849     -0.00000
     10       3.0672     -0.00000
     11       4.8109     -0.00000
     12       5.5617     -0.00000

 k-point   246 :       0.2917    0.5000    0.0000
  band No.  band energies     occupation 
      1      -7.4209      1.00000
      2      -5.9552      1.00000
      3      -3.8613      1.00000
      4      -1.3869      1.00000
      5      -0.7958      1.00000
      6       0.4406      1.00000
      7       1.2284      0.20342
      8       2.1252     -0.00000
      9       2.5849     -0.00000
     10       3.0672     -0.00000
     11       4.8109     -0.00000
     12       5.5617     -0.00000

 k-point   247 :      -0.2083    0.2917    0.0000
  band No.  band energies     occupation 
      1      -7.4209      1.00000
      2      -5.9552      1.00000
      3      -3.8613      1.00000
      4      -1.3869      1.00000
      5      -0.7958      1.00000
      6       0.4406      1.00000
      7       1.2284      0.20342
      8       2.1252     -0.00000
      9       2.5849     -0.00000
     10       3.0672     -0.00000
     11       4.8109     -0.00000
     12       5.5617     -0.00000

 k-point   248 :       0.2917   -0.2083    0.0000
  band No.  band energies     occupation 
      1      -7.4209      1.00000
      2      -5.9552      1.00000
      3      -3.8613      1.00000
      4      -1.3869      1.00000
      5      -0.7958      1.00000
      6       0.4406      1.00000
      7       1.2284      0.20342
      8       2.1252     -0.00000
      9       2.5849     -0.00000
     10       3.0672     -0.00000
     11       4.8109     -0.00000
     12       5.5617     -0.00000

 k-point   249 :      -0.2083    0.5000    0.0000
  band No.  band energies     occupation 
      1      -7.4209      1.00000
      2      -5.9552      1.00000
      3      -3.8613      1.00000
      4      -1.3869      1.00000
      5      -0.7958      1.00000
      6       0.4406      1.00000
      7       1.2284      0.20343
      8       2.1252     -0.00000
      9       2.5849     -0.00000
     10       3.0672     -0.00000
     11       4.8109     -0.00000
     12       5.5617     -0.00000

 k-point   250 :       0.5000   -0.2917    0.0000
  band No.  band energies     occupation 
      1      -7.4209      1.00000
      2      -5.9552      1.00000
      3      -3.8613      1.00000
      4      -1.3869      1.00000
      5      -0.7958      1.00000
      6       0.4406      1.00000
      7       1.2284      0.20342
      8       2.1252     -0.00000
      9       2.5849     -0.00000
     10       3.0672     -0.00000
     11       4.8109     -0.00000
     12       5.5617     -0.00000

 k-point   251 :      -0.4583    0.2083    0.0000
  band No.  band energies     occupation 
      1      -6.3752      1.00000
      2      -4.9124      1.00000
      3      -2.8744      1.00000
      4      -2.6447      1.00000
      5      -1.2174      1.00000
      6       0.2211      1.00000
      7       0.9238      1.03448
      8       1.2245      0.21667
      9       2.6456     -0.00000
     10       3.4713     -0.00000
     11       4.1545     -0.00000
     12       4.8615     -0.00000

 k-point   252 :       0.3333   -0.4583    0.0000
  band No.  band energies     occupation 
      1      -6.3752      1.00000
      2      -4.9124      1.00000
      3      -2.8744      1.00000
      4      -2.6447      1.00000
      5      -1.2174      1.00000
      6       0.2211      1.00000
      7       0.9238      1.03448
      8       1.2245      0.21666
      9       2.6456     -0.00000
     10       3.4713     -0.00000
     11       4.1545     -0.00000
     12       4.8615     -0.00000

 k-point   253 :      -0.2083    0.3333    0.0000
  band No.  band energies     occupation 
      1      -6.3752      1.00000
      2      -4.9124      1.00000
      3      -2.8744      1.00000
      4      -2.6447      1.00000
      5      -1.2174      1.00000
      6       0.2211      1.00000
      7       0.9238      1.03448
      8       1.2245      0.21666
      9       2.6456     -0.00000
     10       3.4713     -0.00000
     11       4.1545     -0.00000
     12       4.8615     -0.00000

 k-point   254 :       0.3333   -0.2083    0.0000
  band No.  band energies     occupation 
      1      -6.3752      1.00000
      2      -4.9124      1.00000
      3      -2.8744      1.00000
      4      -2.6447      1.00000
      5      -1.2174      1.00000
      6       0.2211      1.00000
      7       0.9238      1.03448
      8       1.2245      0.21667
      9       2.6456     -0.00000
     10       3.4713     -0.00000
     11       4.1545     -0.00000
     12       4.8615     -0.00000

 k-point   255 :      -0.2083    0.4583    0.0000
  band No.  band energies     occupation 
      1      -6.3752      1.00000
      2      -4.9124      1.00000
      3      -2.8744      1.00000
      4      -2.6447      1.00000
      5      -1.2174      1.00000
      6       0.2211      1.00000
      7       0.9238      1.03448
      8       1.2245      0.21666
      9       2.6456     -0.00000
     10       3.4713     -0.00000
     11       4.1545     -0.00000
     12       4.8615     -0.00000

 k-point   256 :       0.4583   -0.3333    0.0000
  band No.  band energies     occupation 
      1      -6.3752      1.00000
      2      -4.9124      1.00000
      3      -2.8744      1.00000
      4      -2.6447      1.00000
      5      -1.2174      1.00000
      6       0.2211      1.00000
      7       0.9238      1.03448
      8       1.2245      0.21665
      9       2.6456     -0.00000
     10       3.4713     -0.00000
     11       4.1545     -0.00000
     12       4.8615     -0.00000

 k-point   257 :      -0.4167    0.2083    0.0000
  band No.  band energies     occupation 
      1      -5.2262      1.00000
      2      -3.9787      1.00000
      3      -3.7771      1.00000
      4      -2.6216      1.00000
      5      -1.6786      1.00000
      6      -0.2407      1.00000
      7       0.7333      1.00566
      8       1.3712     -0.03230
      9       2.5531     -0.00000
     10       3.2403     -0.00000
     11       4.4163     -0.00000
     12       4.7141     -0.00000

 k-point   258 :       0.3750   -0.4167    0.0000
  band No.  band energies     occupation 
      1      -5.2262      1.00000
      2      -3.9787      1.00000
      3      -3.7771      1.00000
      4      -2.6216      1.00000
      5      -1.6786      1.00000
      6      -0.2407      1.00000
      7       0.7333      1.00566
      8       1.3713     -0.03230
      9       2.5531     -0.00000
     10       3.2403     -0.00000
     11       4.4163     -0.00000
     12       4.7141     -0.00000

 k-point   259 :      -0.2083    0.3750    0.0000
  band No.  band energies     occupation 
      1      -5.2262      1.00000
      2      -3.9787      1.00000
      3      -3.7771      1.00000
      4      -2.6216      1.00000
      5      -1.6786      1.00000
      6      -0.2407      1.00000
      7       0.7333      1.00566
      8       1.3713     -0.03230
      9       2.5531     -0.00000
     10       3.2403     -0.00000
     11       4.4163     -0.00000
     12       4.7141     -0.00000

 k-point   260 :       0.3750   -0.2083    0.0000
  band No.  band energies     occupation 
      1      -5.2262      1.00000
      2      -3.9787      1.00000
      3      -3.7771      1.00000
      4      -2.6216      1.00000
      5      -1.6786      1.00000
      6      -0.2407      1.00000
      7       0.7333      1.00566
      8       1.3712     -0.03230
      9       2.5531     -0.00000
     10       3.2403     -0.00000
     11       4.4163     -0.00000
     12       4.7141     -0.00000

 k-point   261 :      -0.2083    0.4167    0.0000
  band No.  band energies     occupation 
      1      -5.2262      1.00000
      2      -3.9787      1.00000
      3      -3.7771      1.00000
      4      -2.6216      1.00000
      5      -1.6786      1.00000
      6      -0.2407      1.00000
      7       0.7333      1.00566
      8       1.3712     -0.03230
      9       2.5531     -0.00000
     10       3.2403     -0.00000
     11       4.4163     -0.00000
     12       4.7141     -0.00000

 k-point   262 :       0.4167   -0.3750    0.0000
  band No.  band energies     occupation 
      1      -5.2262      1.00000
      2      -3.9787      1.00000
      3      -3.7771      1.00000
      4      -2.6216      1.00000
      5      -1.6786      1.00000
      6      -0.2407      1.00000
      7       0.7333      1.00566
      8       1.3713     -0.03230
      9       2.5531     -0.00000
     10       3.2403     -0.00000
     11       4.4163     -0.00000
     12       4.7141     -0.00000

 k-point   263 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.4733      1.00000
      2      -6.0075      1.00000
      3      -3.9107      1.00000
      4      -1.0912      1.00000
      5      -0.1554      1.00000
      6       0.1695      1.00000
      7       1.3577     -0.02745
      8       1.6605     -0.00097
      9       2.5584     -0.00000
     10       3.2599     -0.00000
     11       4.1127     -0.00000
     12       5.9774     -0.00000

 k-point   264 :       0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -7.4733      1.00000
      2      -6.0075      1.00000
      3      -3.9107      1.00000
      4      -1.0912      1.00000
      5      -0.1554      1.00000
      6       0.1695      1.00000
      7       1.3577     -0.02745
      8       1.6605     -0.00097
      9       2.5584     -0.00000
     10       3.2599     -0.00000
     11       4.1127     -0.00000
     12       5.9774     -0.00000

 k-point   265 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.4733      1.00000
      2      -6.0075      1.00000
      3      -3.9107      1.00000
      4      -1.0912      1.00000
      5      -0.1554      1.00000
      6       0.1695      1.00000
      7       1.3577     -0.02745
      8       1.6605     -0.00097
      9       2.5584     -0.00000
     10       3.2599     -0.00000
     11       4.1127     -0.00000
     12       5.9774     -0.00000

 k-point   266 :      -0.4583    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.4799      1.00000
      2      -5.0157      1.00000
      3      -2.9525      1.00000
      4      -1.5500      1.00000
      5      -0.5420      1.00000
      6      -0.2476      1.00000
      7       0.5396      1.00007
      8       1.2719      0.08185
      9       2.3296     -0.00000
     10       3.3246     -0.00000
     11       3.6095     -0.00000
     12       5.2230     -0.00000

 k-point   267 :       0.2917   -0.4583    0.0000
  band No.  band energies     occupation 
      1      -6.4799      1.00000
      2      -5.0157      1.00000
      3      -2.9525      1.00000
      4      -1.5500      1.00000
      5      -0.5420      1.00000
      6      -0.2476      1.00000
      7       0.5396      1.00007
      8       1.2719      0.08186
      9       2.3296     -0.00000
     10       3.3246     -0.00000
     11       3.6095     -0.00000
     12       5.2230     -0.00000

 k-point   268 :      -0.2500    0.2917    0.0000
  band No.  band energies     occupation 
      1      -6.4799      1.00000
      2      -5.0157      1.00000
      3      -2.9525      1.00000
      4      -1.5500      1.00000
      5      -0.5420      1.00000
      6      -0.2476      1.00000
      7       0.5396      1.00007
      8       1.2719      0.08186
      9       2.3296     -0.00000
     10       3.3246     -0.00000
     11       3.6095     -0.00000
     12       5.2230     -0.00000

 k-point   269 :       0.2917   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.4799      1.00000
      2      -5.0157      1.00000
      3      -2.9525      1.00000
      4      -1.5500      1.00000
      5      -0.5420      1.00000
      6      -0.2476      1.00000
      7       0.5396      1.00007
      8       1.2719      0.08186
      9       2.3296     -0.00000
     10       3.3246     -0.00000
     11       3.6095     -0.00000
     12       5.2230     -0.00000

 k-point   270 :      -0.2500    0.4583    0.0000
  band No.  band energies     occupation 
      1      -6.4799      1.00000
      2      -5.0157      1.00000
      3      -2.9525      1.00000
      4      -1.5500      1.00000
      5      -0.5420      1.00000
      6      -0.2476      1.00000
      7       0.5396      1.00007
      8       1.2719      0.08185
      9       2.3296     -0.00000
     10       3.3246     -0.00000
     11       3.6095     -0.00000
     12       5.2230     -0.00000

 k-point   271 :       0.4583   -0.2917    0.0000
  band No.  band energies     occupation 
      1      -6.4799      1.00000
      2      -5.0157      1.00000
      3      -2.9525      1.00000
      4      -1.5500      1.00000
      5      -0.5420      1.00000
      6      -0.2476      1.00000
      7       0.5396      1.00007
      8       1.2719      0.08185
      9       2.3296     -0.00000
     10       3.3246     -0.00000
     11       3.6095     -0.00000
     12       5.2230     -0.00000

 k-point   272 :      -0.4167    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.3826      1.00000
      2      -3.9285      1.00000
      3      -2.8948      1.00000
      4      -2.0414      1.00000
      5      -1.3168      1.00000
      6      -0.4933      1.00000
      7       0.5946      1.00028
      8       0.7178      1.00435
      9       2.0831     -0.00000
     10       3.3040     -0.00000
     11       4.1000     -0.00000
     12       4.3200     -0.00000

 k-point   273 :       0.3333   -0.4167    0.0000
  band No.  band energies     occupation 
      1      -5.3826      1.00000
      2      -3.9285      1.00000
      3      -2.8948      1.00000
      4      -2.0414      1.00000
      5      -1.3168      1.00000
      6      -0.4933      1.00000
      7       0.5946      1.00028
      8       0.7178      1.00435
      9       2.0831     -0.00000
     10       3.3040     -0.00000
     11       4.1000     -0.00000
     12       4.3200     -0.00000

 k-point   274 :      -0.2500    0.3333    0.0000
  band No.  band energies     occupation 
      1      -5.3826      1.00000
      2      -3.9285      1.00000
      3      -2.8948      1.00000
      4      -2.0414      1.00000
      5      -1.3168      1.00000
      6      -0.4933      1.00000
      7       0.5946      1.00028
      8       0.7178      1.00435
      9       2.0831     -0.00000
     10       3.3040     -0.00000
     11       4.1000     -0.00000
     12       4.3200     -0.00000

 k-point   275 :       0.3333   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.3826      1.00000
      2      -3.9285      1.00000
      3      -2.8948      1.00000
      4      -2.0414      1.00000
      5      -1.3168      1.00000
      6      -0.4933      1.00000
      7       0.5946      1.00028
      8       0.7178      1.00435
      9       2.0831     -0.00000
     10       3.3040     -0.00000
     11       4.1000     -0.00000
     12       4.3200     -0.00000

 k-point   276 :      -0.2500    0.4167    0.0000
  band No.  band energies     occupation 
      1      -5.3826      1.00000
      2      -3.9285      1.00000
      3      -2.8948      1.00000
      4      -2.0414      1.00000
      5      -1.3168      1.00000
      6      -0.4933      1.00000
      7       0.5946      1.00028
      8       0.7178      1.00435
      9       2.0831     -0.00000
     10       3.3040     -0.00000
     11       4.1000     -0.00000
     12       4.3200     -0.00000

 k-point   277 :       0.4167   -0.3333    0.0000
  band No.  band energies     occupation 
      1      -5.3826      1.00000
      2      -3.9285      1.00000
      3      -2.8948      1.00000
      4      -2.0414      1.00000
      5      -1.3168      1.00000
      6      -0.4933      1.00000
      7       0.5946      1.00028
      8       0.7178      1.00435
      9       2.0831     -0.00000
     10       3.3040     -0.00000
     11       4.1000     -0.00000
     12       4.3200     -0.00000

 k-point   278 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.2156      1.00000
      2      -4.1533      1.00000
      3      -2.7980      1.00000
      4      -2.7349      1.00000
      5      -1.0619      1.00000
      6      -0.5251      1.00000
      7      -0.1492      1.00000
      8       0.8012      1.01602
      9       2.6998     -0.00000
     10       2.8456     -0.00000
     11       3.5628     -0.00000
     12       5.1520     -0.00000

 k-point   279 :       0.3750   -0.3750    0.0000
  band No.  band energies     occupation 
      1      -4.2156      1.00000
      2      -4.1533      1.00000
      3      -2.7980      1.00000
      4      -2.7349      1.00000
      5      -1.0619      1.00000
      6      -0.5251      1.00000
      7      -0.1492      1.00000
      8       0.8012      1.01602
      9       2.6998     -0.00000
     10       2.8456     -0.00000
     11       3.5628     -0.00000
     12       5.1520     -0.00000

 k-point   280 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1      -4.2156      1.00000
      2      -4.1533      1.00000
      3      -2.7980      1.00000
      4      -2.7349      1.00000
      5      -1.0619      1.00000
      6      -0.5251      1.00000
      7      -0.1492      1.00000
      8       0.8012      1.01602
      9       2.6998     -0.00000
     10       2.8456     -0.00000
     11       3.5628     -0.00000
     12       5.1520     -0.00000

 k-point   281 :      -0.4167    0.2917    0.0000
  band No.  band energies     occupation 
      1      -5.4348      1.00000
      2      -3.9786      1.00000
      3      -2.0043      1.00000
      4      -1.7538      1.00000
      5      -1.6959      1.00000
      6      -0.4819      1.00000
      7      -0.1330      1.00000
      8       1.0555      0.86152
      9       2.1691     -0.00000
     10       2.5758     -0.00000
     11       4.2641     -0.00000
     12       4.9003     -0.00000

 k-point   282 :       0.2917   -0.4167    0.0000
  band No.  band energies     occupation 
      1      -5.4348      1.00000
      2      -3.9786      1.00000
      3      -2.0043      1.00000
      4      -1.7538      1.00000
      5      -1.6959      1.00000
      6      -0.4819      1.00000
      7      -0.1330      1.00000
      8       1.0555      0.86152
      9       2.1691     -0.00000
     10       2.5758     -0.00000
     11       4.2641     -0.00000
     12       4.9009     -0.00000

 k-point   283 :      -0.2917    0.2917    0.0000
  band No.  band energies     occupation 
      1      -5.4348      1.00000
      2      -3.9786      1.00000
      3      -2.0043      1.00000
      4      -1.7538      1.00000
      5      -1.6959      1.00000
      6      -0.4819      1.00000
      7      -0.1330      1.00000
      8       1.0555      0.86152
      9       2.1691     -0.00000
     10       2.5758     -0.00000
     11       4.2641     -0.00000
     12       4.9012     -0.00000

 k-point   284 :      -0.3750    0.2917    0.0000
  band No.  band energies     occupation 
      1      -4.2889      1.00000
      2      -3.0494      1.00000
      3      -2.8532      1.00000
      4      -1.8229      1.00000
      5      -1.7215      1.00000
      6      -0.9614      1.00000
      7      -0.2226      1.00000
      8       0.4920      1.00002
      9       2.1461     -0.00000
     10       2.8050     -0.00000
     11       3.8776     -0.00000
     12       4.9606     -0.00000

 k-point   285 :       0.3333   -0.3750    0.0000
  band No.  band energies     occupation 
      1      -4.2889      1.00000
      2      -3.0494      1.00000
      3      -2.8532      1.00000
      4      -1.8229      1.00000
      5      -1.7215      1.00000
      6      -0.9614      1.00000
      7      -0.2226      1.00000
      8       0.4920      1.00002
      9       2.1461     -0.00000
     10       2.8050     -0.00000
     11       3.8776     -0.00000
     12       4.9606     -0.00000

 k-point   286 :      -0.2917    0.3333    0.0000
  band No.  band energies     occupation 
      1      -4.2889      1.00000
      2      -3.0494      1.00000
      3      -2.8532      1.00000
      4      -1.8229      1.00000
      5      -1.7215      1.00000
      6      -0.9614      1.00000
      7      -0.2226      1.00000
      8       0.4920      1.00002
      9       2.1461     -0.00000
     10       2.8050     -0.00000
     11       3.8776     -0.00000
     12       4.9606     -0.00000

 k-point   287 :       0.3333   -0.2917    0.0000
  band No.  band energies     occupation 
      1      -4.2889      1.00000
      2      -3.0494      1.00000
      3      -2.8532      1.00000
      4      -1.8229      1.00000
      5      -1.7215      1.00000
      6      -0.9614      1.00000
      7      -0.2226      1.00000
      8       0.4920      1.00002
      9       2.1461     -0.00000
     10       2.8050     -0.00000
     11       3.8776     -0.00000
     12       4.9606     -0.00000

 k-point   288 :      -0.2917    0.3750    0.0000
  band No.  band energies     occupation 
      1      -4.2889      1.00000
      2      -3.0494      1.00000
      3      -2.8532      1.00000
      4      -1.8229      1.00000
      5      -1.7215      1.00000
      6      -0.9614      1.00000
      7      -0.2226      1.00000
      8       0.4920      1.00002
      9       2.1461     -0.00000
     10       2.8050     -0.00000
     11       3.8776     -0.00000
     12       4.9606     -0.00000

 k-point   289 :       0.3750   -0.3333    0.0000
  band No.  band energies     occupation 
      1      -4.2889      1.00000
      2      -3.0494      1.00000
      3      -2.8532      1.00000
      4      -1.8229      1.00000
      5      -1.7215      1.00000
      6      -0.9614      1.00000
      7      -0.2226      1.00000
      8       0.4920      1.00002
      9       2.1461     -0.00000
     10       2.8050     -0.00000
     11       3.8776     -0.00000
     12       4.9606     -0.00000

 k-point   290 :      -0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1      -3.1638      1.00000
      2      -3.0647      1.00000
      3      -3.0640      1.00000
      4      -1.7954      1.00000
      5      -1.6897      1.00000
      6      -1.6862      1.00000
      7       0.1211      1.00000
      8       0.1409      1.00000
      9       1.6252     -0.00211
     10       3.5136     -0.00000
     11       3.9164     -0.00000
     12       3.9938     -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
  8.137  13.893  -0.000  -0.002  -0.000   0.000  -0.006  -0.000
 13.893  23.715  -0.000  -0.004  -0.000   0.000  -0.010  -0.000
 -0.000  -0.000   1.877   0.000   0.000   5.473   0.000   0.000
 -0.002  -0.004   0.000   1.878   0.000   0.000   5.476   0.000
 -0.000  -0.000   0.000   0.000   1.877   0.000   0.000   5.473
  0.000   0.000   5.473   0.000   0.000  15.813   0.000   0.000
 -0.006  -0.010   0.000   5.476   0.000   0.000  15.821   0.000
 -0.000  -0.000   0.000   0.000   5.473   0.000   0.000  15.813
 pseudopotential strength for first ion, spin component:           2
  8.137  13.893  -0.000  -0.002  -0.000  -0.000  -0.006  -0.000
 13.893  23.715  -0.000  -0.004  -0.000  -0.000  -0.010  -0.000
 -0.000  -0.000   1.877   0.000   0.000   5.473   0.000   0.000
 -0.002  -0.004   0.000   1.878   0.000   0.000   5.476   0.000
 -0.000  -0.000   0.000   0.000   1.877   0.000   0.000   5.473
 -0.000  -0.000   5.473   0.000   0.000  15.813   0.000   0.000
 -0.006  -0.010   0.000   5.476   0.000   0.000  15.821   0.000
 -0.000  -0.000   0.000   0.000   5.473   0.000   0.000  15.813
 total augmentation occupancy for first ion, spin component:           1
116.456 -62.188  -0.000  -0.272  -0.000   0.000   0.006   0.000
-62.188  33.209   0.000   0.134   0.000  -0.000  -0.001  -0.000
 -0.000   0.000   2.116   0.000   0.000  -0.328  -0.000  -0.000
 -0.272   0.134   0.000   1.648  -0.000  -0.000  -0.254   0.000
 -0.000   0.000   0.000  -0.000   2.116  -0.000   0.000  -0.328
  0.000  -0.000  -0.328  -0.000  -0.000   0.051   0.000  -0.000
  0.006  -0.001  -0.000  -0.254   0.000   0.000   0.039  -0.000
  0.000  -0.000  -0.000   0.000  -0.328  -0.000  -0.000   0.051
 total augmentation occupancy for first ion, spin component:           2
 -0.001   0.001   0.000   0.000  -0.000  -0.000  -0.000   0.000
  0.001  -0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000
  0.000  -0.000   0.000   0.000  -0.000   0.000  -0.000   0.000
  0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000
 -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000
 -0.000   0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000
 -0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000
  0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000


------------------------ aborting loop because EDIFF is reached ----------------------------------------


    FORLOC:  cpu time      0.0012: real time      0.0012
    FORHF :  cpu time   2905.8959: real time   2916.8358
    FORNL :  cpu time      0.4443: real time      0.4465
    FORCOR:  cpu time      1.3339: real time      1.3371
    OFIELD:  cpu time      0.0002: real time      0.0002

 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      400.00
  volume of cell :      155.56
      direct lattice vectors                 reciprocal lattice vectors
     2.857459769  0.000000000  0.000000000     0.349961183 -0.202050183  0.000000000
     1.428729885  2.474632750  0.000000000     0.000000000  0.404100366  0.000000000
     0.000000000  0.000000000 21.999318395     0.000000000  0.000000000  0.045455954

  length of vectors
     2.857459769  2.857459769 21.999318395     0.404100366  0.404100366  0.045455954


 FORCES acting on ions:
    Electron-Ion                     Ewald-Force                    Non-Local-Force
 -----------------------------------------------------------------------------------------------
   0.147E-05 -.888E-06 0.202E+03   0.442E-13 0.270E-13 -.201E+03   -.170E-05 0.100E-05 -.983E+00
   0.217E-06 0.137E-05 0.694E+02   -.163E-12 -.969E-13 -.692E+02   -.530E-06 -.138E-05 -.299E+00
   0.897E-06 0.943E-06 -.673E+02   0.180E-12 0.993E-13 0.673E+02   -.704E-06 -.795E-06 -.314E+00
   -.352E-05 0.320E-05 -.204E+03   -.607E-13 -.331E-13 0.203E+03   0.422E-05 -.362E-05 0.161E+01
 -----------------------------------------------------------------------------------------------
   -.121E-05 0.473E-05 -.154E-01   0.466E-15 -.363E-14 0.000E+00   0.129E-05 -.479E-05 0.165E-01
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
      0.00000      0.00000      0.00000        -0.000000      0.000000     -0.007220
      1.42873      0.82488      2.33311        -0.000001     -0.000000     -0.055766
      2.85746      1.64976      4.56621        -0.000000     -0.000000     -0.246322
      0.00000      0.00000      6.79932         0.000001      0.000000      0.309308
 -----------------------------------------------------------------------------------
    total drift:                                0.000000     -0.000000      0.000361


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



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -10.92018795 eV

  energy  without entropy=      -10.91692451  energy(sigma->0) =      -10.91910014
 


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


    POTLOK:  cpu time      1.3128: real time      1.3161


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


 writing wavefunctions
     LOOP+:  cpu time  99870.5670: real time 100261.3880
    4ORBIT:  cpu time      0.0000: real time      0.0000

 total amount of memory used by VASP MPI-rank0   118920. kBytes
=======================================================================

   base      :      30000. kBytes
   nonl-proj :      13930. kBytes
   fftplans  :       5088. kBytes
   grid      :       3656. kBytes
   one-center:          6. kBytes
   HF        :          4. kBytes
   nonlr-proj:        482. kBytes
   wavefun   :      63141. kBytes
   fock_wrk  :       2613. kBytes
 
  
  
 General timing and accounting informations for this job:
 ========================================================
  
                  Total CPU time used (sec):    99881.156
                            User time (sec):    93155.990
                          System time (sec):     6725.163
                         Elapsed time (sec):   100272.445
  
                   Maximum memory used (kb):      388652.
                   Average memory used (kb):          N/A
  
                          Minor page faults:       478644
                          Major page faults:            1
                 Voluntary context switches:         2035
