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

For H3Se+ (Hydrogen Selenide, 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 -0.000287 -0.003462 -0.010421 -0.011772 -0.032184 -0.034145 -0.034608 -0.377580 -0.378961 -0.097775 -0.422874 -0.069284 -0.010511 -0.052898 -0.086014 -0.013117 -0.059510 -0.088856 -0.013444 -0.061977
MP3=FULL         -0.030247   -0.032634       -0.374737 -0.057090 -0.009280 -0.045238         -0.011884 -0.053134
MP4=FULL   -0.003320     -0.031586       -0.359573   -0.400697   -0.010144 -0.050837   -0.012702 -0.057093   -0.013020 -0.059420
B2PLYP=FULL -0.000102 -0.001054 -0.003219 -0.003508 -0.010127 -0.010714 -0.010851 -0.111795 -0.112215 -0.030575 -0.125233 -0.020753 -0.003262 -0.015918   -0.004053 -0.017808   -0.004152 -0.018546
Quadratic configuration interaction QCISD(T)=FULL         -0.031375           -0.392998   -0.009940 -0.048951   -0.012432 -0.055018   -0.012740 -0.057276
QCISD(TQ)=FULL         -0.031174   -0.033563           -0.009787 -0.048027   -0.012232        
Coupled Cluster CCSD=FULL         -0.030495         -0.090830 -0.387997 -0.060223 -0.009432 -0.047071 -0.076276 -0.011820 -0.053074 -0.078788 -0.012113 -0.055307
CCSD(T)=FULL         -0.031348           -0.392787 -0.062191 -0.009926 -0.048851 -0.078448 -0.012411 -0.054912 -0.080972 -0.012719 -0.057168
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