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

For SOH (Sulfur Hydroxide)

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 cc-pCVTZ daug-cc-pVDZ daug-cc-pVTZ
Moller Plesset perturbation MP2=FULL -0.000443 -0.006965 -0.014676 -0.004136 -0.013365 -0.013511 -0.014421 -0.138998 -0.139117 -0.028394 -0.188847 -0.045502 -0.008742 -0.047530 -0.089081 -0.010273 -0.051914 -0.090162 -0.112669 -0.382481 -0.010894 -0.054090
MP3=FULL         -0.012559   -0.013607       -0.186889 -0.045233 -0.007985 -0.046400         -0.111151 -0.383590 -0.010099 -0.053156
MP4=FULL   -0.006503     -0.012623       -0.138890   -0.188293   -0.008030 -0.047048   -0.009561 -0.051544   -0.112296 -0.385710 -0.010171 -0.053756
B2PLYP=FULL -0.000140 -0.002113 -0.004444 -0.001251 -0.004017 -0.004059 -0.004332 -0.039934 -0.039969 -0.008464 -0.054550 -0.013224 -0.002641 -0.014087   -0.003101 -0.015338   -0.033041 -0.109063 -0.003287 -0.015957
Quadratic configuration interaction QCISD(T)=FULL         -0.012565           -0.187948   -0.007999 -0.046915   -0.009523 -0.051410   -0.111987 -0.385190 -0.010133 -0.053619
Coupled Cluster CCSD=FULL         -0.012330         -0.026632 -0.186243 -0.045002 -0.007799 -0.046044 -0.088358 -0.009290 -0.050540 -0.089434 -0.110608 -0.382295 -0.009892 -0.052746
CCSD(T)=FULL         -0.012572           -0.187939 -0.045583 -0.008005 -0.046919 -0.089743 -0.009527 -0.051419 -0.090830 -0.111976 -0.385172 -0.010138 -0.053630
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 cc-pCVTZ daug-cc-pVDZ daug-cc-pVTZ