 Fermi (or HOMO) energy (hartree) =  -0.05486   Average Vxc (hartree)=  -0.15358
 Eigenvalues (hartree) for nkpt=   1  k points:
 kpt#   1, nband= 12, wtk=  1.00000, kpt=  0.0000  0.0000  0.0000 (reduced coord)
  -0.86985   -0.86985   -0.86879   -0.86879   -0.86879   -0.43169   -0.05487   -0.05486
  -0.05486    0.03215    0.13947    0.13947
