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

For CHBrF2 (Methane, bromodifluoro-)

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 -0.000484 -0.008713 -0.015608 -0.014235 -0.037171 -0.037383 -0.039193 -0.450883 -0.451088 -0.102910 -0.511454 -0.116726 -0.014659 -0.086784 -0.171516 -0.018250 -0.098025 -0.175567 -0.019353 -0.103543
MP3=FULL         -0.034867   -0.071778                          
MP4=FULL   -0.008177     -0.035939       -0.428616   -0.486800   -0.013760 -0.085069   -0.017349 -0.096453   -0.018421 -0.101952
B2PLYP=FULL -0.000146 -0.002589 -0.004697 -0.004181 -0.011231 -0.011327 -0.011820 -0.131736 -0.131796 -0.031284 -0.149483 -0.033951 -0.004405 -0.025541   -0.005479 -0.028719   -0.005806 -0.030287
Quadratic configuration interaction QCISD(T)=FULL         -0.035662           -0.479905   -0.013569 -0.083616   -0.017080     -0.018136 -0.100291
Coupled Cluster CCSD=FULL         -0.034962         -0.096447 -0.475032 -0.109764 -0.013109 -0.081622 -0.164681 -0.016503 -0.092829   -0.017528 -0.098231
CCSD(T)=FULL         -0.035642           -0.479749 -0.111777 -0.013560 -0.083542   -0.017060 -0.094784   -0.018115 -0.135028
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