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

For CH2ClCHO (chloroacetaldehyde)

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) cc-pVDZ cc-pVTZ
Moller Plesset perturbation MP2=FULL -0.001006 -0.009474 -0.016953 -0.006386 -0.022267 -0.022798 -0.023836 -0.104878 -0.105398 -0.043976 -0.013254 -0.077610
MP3=FULL         -0.021010   -0.033636          
Coupled Cluster CCSD(T)=FULL         -0.021240           -0.012077 -0.077459
STO-3G 3-21G 3-21G* 6-31G 6-31G* 6-31G** 6-31+G** 6-311G* 6-311G** 6-31G(2df,p) cc-pVDZ cc-pVTZ