RHF energy
 -85.160473883160876
 RHF HOMO energy
  -0.501365804897693
 RHF LUMO energy
   0.203278954950938
 RHF dipole moment
   0.611349538338893
 RMP2 correlation energy
  -0.128988144318865
 CCD correlation energy
  -0.134831644514626
 DCD correlation energy
  -0.137864343293459
 CCSD correlation energy
  -0.135521483429938
 drCCD correlation energy
  -0.138552794834488
 rCCD correlation energy
  -0.184028508433731
 crCCD correlation energy
   0.116371767570026
 lCCD correlation energy
  -0.092561235738883
 pCCD correlation energy
  -0.033110922532151
 RCIS singlet excitation energy
   0.345631869593838
 RCIS triplet excitation energy
   0.310356023571962
 phRRPA correlation energy
  -0.138552809810619
 phRRPAx correlation energy
  -0.197284981858331
 crRRPA correlation energy
  -0.161690198064065
 ppRRPA correlation energy
  -0.092561239024299
 RG0F2 correlation energy
  -0.139599095383591
 RG0F2 HOMO energy
  -0.398113441401301
 RG0F2 LUMO energy
   0.189499108558074
 evRGF2 correlation energy
  -0.143423802624325
 evRGF2 HOMO energy
  -0.374883361361465
 evRGF2 LUMO energy
   0.188029526841018