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

For SiH5+ (Silane, protonated)

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 -0.003525 -0.005621 -0.011960 -0.003651 -0.009703 -0.010719 -0.011773 -0.123386 -0.124203 -0.018424 -0.163143 -0.033066 -0.007006 -0.059245 -0.047750 -0.009031 -0.064567 -0.051710 -0.009448 -0.065764
MP3=FULL         -0.009566   -0.011652       -0.162915 -0.033127 -0.006769 -0.059346         -0.009185 -0.065952
MP4=FULL   -0.005468     -0.009746       -0.124830   -0.164717   -0.006920 -0.060682   -0.008972 -0.066113   -0.009399 -0.067328
B2PLYP=FULL -0.001164 -0.001786 -0.003764 -0.001148 -0.003040 -0.003338 -0.003664 -0.036158 -0.036404 -0.005698 -0.047954 -0.009995 -0.002205 -0.017865   -0.002819 -0.019392   -0.002953 -0.019743
Quadratic configuration interaction QCISD(T)=FULL         -0.009744           -0.164677   -0.006902 -0.060603   -0.008944 -0.066034   -0.009371 -0.067248
QCISD(TQ)=FULL         -0.009731           -0.164572       -0.048589 -0.008920 -0.065763 -0.052781   -0.067187
Coupled Cluster CCSD=FULL         -0.009504         -0.018081 -0.163019 -0.033219 -0.006691 -0.059480 -0.048181 -0.008681 -0.064904 -0.052018 -0.009099 -0.066118
CCSD(T)=FULL         -0.009745           -0.164650 -0.033856 -0.006901 -0.060573 -0.049233 -0.008942 -0.066003 -0.053139 -0.009369 -0.067218
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