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

For OCS (Carbonyl sulfide)

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 aug-cc-pV(T+d)Z daug-cc-pVDZ daug-cc-pVTZ
Moller Plesset perturbation MP2=FULL -0.001030 -0.008643 -0.016566 -0.005573 -0.018848 -0.018848 -0.019984 -0.157850 -0.157850 -0.038551 -0.212006 -0.062583 -0.011373 -0.062438 -0.116503 -0.013430 -0.068970 -0.118225 -0.128060 -0.134512 -0.014277 -0.072428
MP3=FULL         -0.017751   -0.018882       -0.210049 -0.062878 -0.010286 -0.061369         -0.126069 -0.132944 -0.013115 -0.071972
MP4=FULL   -0.008199     -0.018058       -0.158470   -0.212184   -0.010507 -0.062268   -0.012560 -0.069130   -0.127608 -0.134405 -0.013395 -0.072769
B2PLYP=FULL -0.000327 -0.002621 -0.005009 -0.001686 -0.005653 -0.005653 -0.005993 -0.045352 -0.045352 -0.011434 -0.061220 -0.018149 -0.003438 -0.018461   -0.004056 -0.020330   -0.037509 -0.039353 -0.004306 -0.021316
Quadratic configuration interaction QCISD(T)=FULL         -0.017959           -0.211765   -0.010429 -0.062162   -0.012477 -0.069065   -0.127349 -0.134190 -0.013305 -0.072729
QCISD(TQ)=FULL         -0.017918   -0.019055       -0.215212   -0.010389 -0.062061 -0.121871 -0.012422 -0.072513       -0.013248  
Coupled Cluster CCSD=FULL         -0.017604         -0.036517 -0.209687 -0.062786 -0.010147 -0.061114 -0.116589 -0.012152 -0.068019 -0.118337 -0.125768 -0.132601 -0.012962 -0.071684
CCSD(T)=FULL         -0.017955           -0.211733 -0.063535 -0.010425 -0.062148 -0.118353 -0.012467 -0.069053 -0.120121 -0.127334 -0.134178 -0.013295 -0.072717
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 aug-cc-pV(T+d)Z daug-cc-pVDZ daug-cc-pVTZ