 Fermi (or HOMO) energy (hartree) =   0.19383   Average Vxc (hartree)=  -0.35554
 Eigenvalues (hartree) for nkpt=   2  k points:
 kpt#   1, nband=  5, wtk=  0.75000, kpt= -0.2500  0.5000  0.0000 (reduced coord)
  -0.12169  -0.01539   0.08810   0.13897   0.27407
 kpt#   2, nband=  5, wtk=  0.25000, kpt= -0.2500  0.0000  0.0000 (reduced coord)
  -0.19429   0.07536   0.19383   0.19383   0.29567
