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Energy differences between frozen core and all electrons correlated.
MP2, MP3, MP4, B2PLYP, CCSD, and CCSD(T)

For NO (Nitric oxide)

Energies in Hartree
Methods with standard basis sets
STO-3G 3-21G 3-21G* 6-31G 6-31G* 6-31G** 6-31+G** 6-311G* 6-311G** 6-31G(2df,p) 6-311+G(3df,2p) 6-311+G(3df,2pd) TZVP cc-pVDZ cc-pVTZ cc-pVQZ aug-cc-pVDZ aug-cc-pVTZ aug-cc-pVQZ cc-pV(T+d)Z cc-pCVDZ cc-pCVTZ cc-pCVQZ Sadlej_pVTZ daug-cc-pVDZ daug-cc-pVTZ
Moller Plesset perturbation MP2=FULL -0.000255 -0.003495 -0.003495 -0.002106 -0.005563 -0.005563 -0.006165 -0.037130 -0.037130 -0.014332 -0.044712 -0.044712 -0.033891 -0.004138 -0.025274 -0.058119 -0.004650 -0.029092 -0.058870   -0.072255 -0.101844 -0.112631 -0.028900 -0.004856 -0.030197
MP3=FULL   -0.003190 -0.003190 -0.001867 -0.005168 -0.005168 -0.005764 -0.037916 -0.037916 -0.014317 -0.045846   -0.034867 -0.003783 -0.025300   -0.004284 -0.029392     -0.075199 -0.104814 -0.115324   -0.004486 -0.030575
MP4=FULL -0.000184 -0.003270 -0.003270 -0.001920 -0.005200 -0.005200 -0.005801 -0.037960 -0.037960 -0.014357 -0.046096 -0.046096 -0.035012 -0.003770 -0.025381 -0.060163 -0.004276 -0.029416 -0.060939   -0.075379 -0.105555     -0.004476 -0.030600
B2PLYP=FULL -0.000071 -0.001022 -0.001022 -0.000611 -0.001605 -0.001605 -0.001778 -0.010472 -0.010472 -0.004092 -0.012664 -0.012664 -0.009576 -0.001195 -0.007235 -0.016518 -0.001342 -0.008285 -0.016729   -0.020226 -0.028661 -0.031672   -0.001400 -0.008594
Quadratic configuration interaction QCISD(T)=FULL         -0.005089   -0.005682       -0.045873     -0.003697 -0.025093 -0.059866 -0.004187 -0.029036 -0.060634   -0.075268 -0.105219 -0.115837   -0.004380 -0.030211
QCISD(TQ)=FULL         -0.005076   -0.005667       -0.045844     -0.003688 -0.025066 -0.059825 -0.004172 -0.029005 -0.060593              
Coupled Cluster CCSD=FULL -0.000158 -0.003151 -0.003151 -0.001828 -0.005029 -0.005029 -0.005617 -0.037611 -0.037611 -0.014105 -0.045463 -0.045463 -0.034718 -0.003648 -0.024891 -0.059290 -0.004130 -0.028883 -0.060054   -0.074834 -0.104006 -0.114386   -0.003985 -0.027475
CCSD(T)=FULL -0.000167 -0.003218 -0.003218 -0.001870 -0.005108 -0.005108 -0.005702 -0.037848 -0.037848 -0.014229 -0.045894 -0.045894 -0.034922 -0.003710 -0.025159 -0.059885 -0.004202 -0.029131 -0.060656 -0.025159 -0.075271 -0.105207 -0.115820   -0.004397 -0.030309
STO-3G 3-21G 3-21G* 6-31G 6-31G* 6-31G** 6-31+G** 6-311G* 6-311G** 6-31G(2df,p) 6-311+G(3df,2p) 6-311+G(3df,2pd) TZVP cc-pVDZ cc-pVTZ cc-pVQZ aug-cc-pVDZ aug-cc-pVTZ aug-cc-pVQZ cc-pV(T+d)Z cc-pCVDZ cc-pCVTZ cc-pCVQZ Sadlej_pVTZ daug-cc-pVDZ daug-cc-pVTZ