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

For CH2F+ (fluoromethyl 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 daug-cc-pVDZ daug-cc-pVTZ
Moller Plesset perturbation MP2=FULL -0.000398 -0.003415 -0.003415 -0.002271 -0.006762 -0.007085 -0.007562 -0.036786 -0.037099 -0.011413 -0.044697 -0.033582 -0.004427 -0.027628 -0.058603 -0.005173 -0.031255 -0.059549 -0.005358 -0.032629
MP3=FULL         -0.006549   -0.007353       -0.046033 -0.034725 -0.004144 -0.027976         -0.005079 -0.033362
MP4=FULL   -0.003215     -0.006601       -0.038167   -0.046234   -0.004147 -0.028051   -0.004894 -0.031948   -0.005074 -0.033422
B2PLYP=FULL -0.000120 -0.001005 -0.001005 -0.000668 -0.001987 -0.002079 -0.002216 -0.010410 -0.010504 -0.003309 -0.012705 -0.009516 -0.001295 -0.007948   -0.001516 -0.008975   -0.001569 -0.009363
Quadratic configuration interaction QCISD(T)=FULL         -0.006557           -0.046214   -0.004114 -0.028029   -0.004858 -0.031929   -0.005038 -0.033405
Coupled Cluster CCSD=FULL         -0.006489         -0.011166 -0.045847 -0.034676 -0.004062 -0.027796 -0.060216 -0.004799 -0.031693 -0.061202 -0.004979 -0.033169
CCSD(T)=FULL         -0.006560           -0.046209 -0.034845 -0.004115 -0.028033 -0.060711 -0.004859 -0.031935 -0.061704 -0.005039 -0.033413
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 daug-cc-pVDZ daug-cc-pVTZ