# ----------------------  SCF  ----------------------
single_line 1D-LiH.out_pscf  1D-LiH-4c.out_pscf  2D-Ne.out_pscf  3D-He.out_pscf
Total energy per unit cell          =
-1
1.0e-7

single_line 1D-LiH.out_pscf  1D-LiH-4c.out_pscf  2D-Ne.out_pscf  3D-He.out_pscf
CO_Energy:
2
1.0e-5

single_line 1D-LiH.out_pscf  1D-LiH-4c.out_pscf  2D-Ne.out_pscf  3D-He.out_pscf
Bands:
-2
1.0e-4

single_line 1D-LiH.out_pscf  1D-LiH-4c.out_pscf  2D-Ne.out_pscf  3D-He.out_pscf
Bands:
-1
1.0e-4


# ----------------------  EFG  ----------------------

single_line 1D-LiH.out_pefg  1D-LiH-4c.out_pefg  2D-Ne.out_pefg  3D-He.out_pefg
  Vxx  
1
1e-9

single_line 1D-LiH.out_pefg  1D-LiH-4c.out_pefg  2D-Ne.out_pefg  3D-He.out_pefg
  Vyy  
1
1e-9

single_line 1D-LiH.out_pefg  1D-LiH-4c.out_pefg  2D-Ne.out_pefg  3D-He.out_pefg
  Vzz  
1
1e-9

single_line
termination of ReSpect
0
0.0e-00
