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

For PH (phosphorus monohydride)

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 daug-cc-pVDZ daug-cc-pVTZ
Moller Plesset perturbation MP2=FULL -0.000855 -0.005642 -0.012794 -0.003302 -0.010387 -0.010698 -0.011470 -0.123662 -0.123871 -0.018981 -0.167216 -0.029472 -0.006493 -0.040698 -0.052069 -0.007233 -0.042919 -0.052741 -0.102339 -0.007410 -0.044057
MP3=FULL         -0.010055   -0.011127       -0.165766 -0.029180 -0.006113 -0.040143           -0.007004 -0.043526
MP4=FULL   -0.005445     -0.010109       -0.123871   -0.167188   -0.006179 -0.040980   -0.006930 -0.043238     -0.007107 -0.044405
B2PLYP=FULL -0.000278 -0.001759 -0.003954 -0.001027 -0.003198 -0.003289 -0.003525 -0.035953 -0.036016 -0.005805 -0.048821 -0.008813 -0.002018 -0.012293   -0.002244 -0.012933     -0.002298 -0.013266
Quadratic configuration interaction QCISD(T)=FULL         -0.010079   -0.011174       -0.167010   -0.006162 -0.040908   -0.006912 -0.043155     -0.007089 -0.044322
QCISD(TQ)=FULL         -0.010067   -0.011159       -0.166853   -0.006144 -0.040786 -0.052647 -0.006883 -0.043027 -0.053305   -0.007059 -0.044193
Coupled Cluster CCSD=FULL         -0.009878         -0.017805 -0.165421 -0.029081 -0.005983 -0.040011 -0.051709 -0.006702 -0.042237 -0.052355   -0.006874 -0.043392
CCSD(T)=FULL         -0.010080           -0.166988 -0.029593 -0.006161 -0.040884 -0.052752 -0.006907 -0.043129 -0.053413   -0.007084 -0.044295
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 daug-cc-pVDZ daug-cc-pVTZ