 Number of occupied orbitals:                                                  4
  *** SCF run converged in     1 steps ***
  GENERAL_INFO| Number of basis functions:                                    23
  GENERAL_INFO| Number of occupied orbitals:                                   4
  GENERAL_INFO| Number of virtual orbitals:                                   19
  Molecular orbital   E_SCF (eV)       Sigc (eV)   Sigx-vxc (eV)       E_GW (eV)
     1 ( occ )          -24.8761          6.3644        -11.8440        -30.3557
     2 ( occ )          -12.7157          0.9994         -6.4663        -18.1826
     3 ( occ )           -8.7819          2.1425         -6.9148        -13.5543
     4 ( occ )           -6.7022          2.3833         -6.9720        -11.2908
     5 ( vir )            1.0362         -0.7866          4.7460          4.9956
     6 ( vir )            3.2874         -1.0239          5.2235          7.4870
     7 ( vir )           16.4097         -1.1273          6.5243         21.8066
     8 ( vir )           16.6085         -2.1279          7.6893         22.1699
  G0W0 HOMO-LUMO gap (eV)                                                16.2864
  Molecular orbital   E_SCF (eV)       Sigc (eV)   Sigx-vxc (eV)       E_GW (eV)
     1 ( occ )          -30.3557          5.2319        -11.8440        -31.4881
     2 ( occ )          -18.1826          0.9931         -6.4663        -18.1889
     3 ( occ )          -13.5543          1.7418         -6.9148        -13.9550
     4 ( occ )          -11.2908          2.0133         -6.9720        -11.6608
     5 ( vir )            4.9956         -0.7037          4.7460          5.0785
     6 ( vir )            7.4870         -0.8884          5.2235          7.6224
     7 ( vir )           21.8066         -0.9190          6.5243         22.0149
     8 ( vir )           22.1699         -1.8067          7.6893         22.4911
  HOMO-LUMO gap in evGW0 iteration  2 (eV)                               16.7393
  Molecular orbital   E_SCF (eV)       Sigc (eV)   Sigx-vxc (eV)       E_GW (eV)
     1 ( occ )          -31.4881          5.1365        -11.8440        -31.5836
     2 ( occ )          -18.1889          0.9778         -6.4663        -18.2042
     3 ( occ )          -13.9550          1.7092         -6.9148        -13.9875
     4 ( occ )          -11.6608          1.9824         -6.9720        -11.6918
     5 ( vir )            5.0785         -0.7043          4.7460          5.0779
     6 ( vir )            7.6224         -0.8857          5.2235          7.6252
     7 ( vir )           22.0149         -0.9142          6.5243         22.0198
     8 ( vir )           22.4911         -1.7916          7.6893         22.5061
  HOMO-LUMO gap in evGW0 iteration  3 (eV)                               16.7697
  Molecular orbital   E_SCF (eV)       Sigc (eV)   Sigx-vxc (eV)       E_GW (eV)
     1 ( occ )          -31.5836          5.1285        -11.8440        -31.5916
     2 ( occ )          -18.2042          0.9757         -6.4663        -18.2063
     3 ( occ )          -13.9875          1.7064         -6.9148        -13.9903
     4 ( occ )          -11.6918          1.9797         -6.9720        -11.6945
     5 ( vir )            5.0779         -0.7046          4.7460          5.0776
     6 ( vir )            7.6252         -0.8859          5.2235          7.6250
     7 ( vir )           22.0198         -0.9138          6.5243         22.0201
     8 ( vir )           22.5061         -1.7954          7.6893         22.5023
  HOMO-LUMO gap in evGW0 iteration  4 (eV)                               16.7721
  Molecular orbital   E_SCF (eV)       Sigc (eV)   Sigx-vxc (eV)       E_GW (eV)
     1 ( occ )          -31.5916          5.1283        -11.8440        -31.5918
     2 ( occ )          -18.2063          0.9755         -6.4663        -18.2065
     3 ( occ )          -13.9903          1.7061         -6.9148        -13.9906
     4 ( occ )          -11.6945          1.9794         -6.9720        -11.6947
     5 ( vir )            5.0776         -0.7046          4.7460          5.0776
     6 ( vir )            7.6250         -0.8859          5.2235          7.6249
     7 ( vir )           22.0201         -0.9063          6.5243         22.0276
     8 ( vir )           22.5023         -1.7960          7.6893         22.5017
  HOMO-LUMO gap in evGW0 iteration  5 (eV)                               16.7723
 ENERGY| Total FORCE_EVAL ( QS ) energy [hartree]            -17.204952570025387
