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

For OH+ (hydoxyl cation)

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) TZVP cc-pVDZ cc-pVTZ cc-pVQZ aug-cc-pVDZ aug-cc-pVTZ aug-cc-pVQZ cc-pV(T+d)Z daug-cc-pVDZ daug-cc-pVTZ
Moller Plesset perturbation MP2=FULL -0.000022 -0.001652 -0.001652 -0.000868 -0.002002 -0.002075 -0.002258 -0.018058 -0.018147 -0.006190 -0.021756 -0.016603 -0.001814 -0.011863 -0.029024 -0.001961 -0.012880 -0.029353 -0.011863 -0.002019 -0.013234
MP3=FULL         -0.001878   -0.003453       -0.022271 -0.017108 -0.001697 -0.011852           -0.001898 -0.013290
MP4=FULL   -0.001593     -0.001870       -0.018504   -0.022291   -0.001680 -0.011843   -0.001825 -0.012906     -0.001881 -0.013280
B2PLYP=FULL -0.000006 -0.000481 -0.000482 -0.000253 -0.000581 -0.000600 -0.000653 -0.005080 -0.005105 -0.001772 -0.006139 -0.004677 -0.000526 -0.003402   -0.000569 -0.003683     -0.000585 -0.003784
Quadratic configuration interaction QCISD(T)=FULL         -0.001860           -0.022262   -0.001670 -0.011816   -0.001814 -0.012873     -0.001870 -0.013248
QCISD(TQ)=FULL         -0.001858   -0.002106       -0.022263   -0.001668 -0.011814 -0.029807 -0.001812 -0.012871 -0.030149   -0.001868 -0.013247
Coupled Cluster CCSD=FULL         -0.001838         -0.006150 -0.022127 -0.017037 -0.001650 -0.011720 -0.029613 -0.001791 -0.012777 -0.029953   -0.001847 -0.013149
CCSD(T)=FULL         -0.001859           -0.022263 -0.017101 -0.001669 -0.011817 -0.029807 -0.001814 -0.012874 -0.030149   -0.001870 -0.013249
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) TZVP cc-pVDZ cc-pVTZ cc-pVQZ aug-cc-pVDZ aug-cc-pVTZ aug-cc-pVQZ cc-pV(T+d)Z daug-cc-pVDZ daug-cc-pVTZ