 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        -30.3556
     2 ( occ )          -12.7157          0.9997         -6.4663        -18.1823
     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         -2.1268          7.6893         22.1709
  G0W0 HOMO-LUMO gap (eV)                                                16.2864
  Molecular orbital   E_SCF (eV)       Sigc (eV)   Sigx-vxc (eV)       E_GW (eV)
     1 ( occ )          -30.3556          3.7320        -11.8440        -32.9880
     2 ( occ )          -18.1823          0.6712         -6.4663        -18.5108
     3 ( occ )          -13.5543          1.3790         -6.9148        -14.3177
     4 ( occ )          -11.2908          1.6489         -6.9720        -12.0253
     5 ( vir )            4.9956         -0.5963          4.7460          5.1859
     6 ( vir )            7.4870         -0.7348          5.2235          7.7761
     7 ( vir )           21.8066         -0.8377          6.5243         22.0962
     8 ( vir )           22.1709         -1.5364          7.6893         22.7613
  HOMO-LUMO gap in evGW iteration  2 (eV)                                17.2111
  Molecular orbital   E_SCF (eV)       Sigc (eV)   Sigx-vxc (eV)       E_GW (eV)
     1 ( occ )          -32.9880          3.2520        -11.8440        -33.4680
     2 ( occ )          -18.5108          0.6154         -6.4663        -18.5666
     3 ( occ )          -14.3177          1.3059         -6.9148        -14.3908
     4 ( occ )          -12.0253          1.5708         -6.9720        -12.1033
     5 ( vir )            5.1859         -0.5905          4.7460          5.1917
     6 ( vir )            7.7761         -0.7219          5.2235          7.7890
     7 ( vir )           22.0962         -0.8148          6.5243         22.1192
     8 ( vir )           22.7613         -1.4939          7.6893         22.8038
  HOMO-LUMO gap in evGW iteration  3 (eV)                                17.2950
  Molecular orbital   E_SCF (eV)       Sigc (eV)   Sigx-vxc (eV)       E_GW (eV)
     1 ( occ )          -33.4680          3.1823        -11.8440        -33.5378
     2 ( occ )          -18.5666          0.6072         -6.4663        -18.5748
     3 ( occ )          -14.3908          1.2978         -6.9148        -14.3990
     4 ( occ )          -12.1033          1.5616         -6.9720        -12.1125
     5 ( vir )            5.1917         -0.5906          4.7460          5.1916
     6 ( vir )            7.7890         -0.7211          5.2235          7.7898
     7 ( vir )           22.1192         -0.8127          6.5243         22.1212
     8 ( vir )           22.8038         -1.4903          7.6893         22.8075
  HOMO-LUMO gap in evGW iteration  4 (eV)                                17.3041
  Molecular orbital   E_SCF (eV)       Sigc (eV)   Sigx-vxc (eV)       E_GW (eV)
     1 ( occ )          -33.5378          3.1786        -11.8440        -33.5415
     2 ( occ )          -18.5748          0.6061         -6.4663        -18.5759
     3 ( occ )          -14.3990          1.2968         -6.9148        -14.4000
     4 ( occ )          -12.1125          1.5605         -6.9720        -12.1137
     5 ( vir )            5.1916         -0.5906          4.7460          5.1916
     6 ( vir )            7.7898         -0.7210          5.2235          7.7898
     7 ( vir )           22.1212         -0.8125          6.5243         22.1215
     8 ( vir )           22.8075         -1.4900          7.6893         22.8078
  HOMO-LUMO gap in evGW iteration  5 (eV)                                17.3052
  Molecular orbital   E_SCF (eV)       Sigc (eV)   Sigx-vxc (eV)       E_GW (eV)
     1 ( occ )          -33.5415          3.1818        -11.8440        -33.5383
     2 ( occ )          -18.5759          0.6060         -6.4663        -18.5760
     3 ( occ )          -14.4000          1.2967         -6.9148        -14.4001
     4 ( occ )          -12.1137          1.5604         -6.9720        -12.1138
     5 ( vir )            5.1916         -0.5906          4.7460          5.1916
     6 ( vir )            7.7898         -0.7210          5.2235          7.7898
     7 ( vir )           22.1215         -0.8125          6.5243         22.1215
     8 ( vir )           22.8078         -1.4899          7.6893         22.8079
  HOMO-LUMO gap in evGW iteration  6 (eV)                                17.3054
 ENERGY| Total FORCE_EVAL ( QS ) energy [hartree]            -17.204952570025384
