 Fermi (or HOMO) energy (hartree) =  -0.25843   Average Vxc (hartree)=  -0.51723
 Eigenvalues (hartree) for nkpt=   6  k points:
 kpt#   1, nband=  8, wtk=  0.12500, kpt=  0.1250  0.1250  0.1250 (reduced coord)
  -0.47539  -0.35658  -0.35658  -0.26310  -0.26310  -0.24056   0.34937   0.34937
 kpt#   2, nband=  8, wtk=  0.18750, kpt=  0.3750  0.1250  0.1250 (reduced coord)
  -0.40588  -0.37775  -0.33426  -0.26129  -0.25784  -0.11184   0.01640   0.25405
 kpt#   3, nband=  8, wtk=  0.09375, kpt= -0.1250  0.1250  0.1250 (reduced coord)
  -0.55320  -0.33053  -0.32467  -0.32467  -0.29540  -0.25355   0.54744   0.60549
 kpt#   4, nband=  8, wtk=  0.37500, kpt= -0.3750  0.3750  0.1250 (reduced coord)
  -0.43137  -0.34860  -0.33787  -0.27361  -0.22808  -0.22288   0.13427   0.39562
 kpt#   5, nband=  8, wtk=  0.12500, kpt= -0.3750 -0.3750  0.1250 (reduced coord)
  -0.37265  -0.37265  -0.35984  -0.25561  -0.25561  -0.00135  -0.00135   0.06850
 kpt#   6, nband=  8, wtk=  0.09375, kpt= -0.3750  0.3750  0.3750 (reduced coord)
  -0.40314  -0.38779  -0.24984  -0.24984  -0.23052  -0.09805   0.16268   0.16268
