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

For CO (Carbon monoxide)

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) 6-311+G(3df,2pd) TZVP cc-pVDZ cc-pVTZ cc-pVQZ aug-cc-pVDZ aug-cc-pVTZ aug-cc-pVQZ cc-pV(T+d)Z cc-pCVDZ cc-pCVTZ cc-pCVQZ Sadlej_pVTZ daug-cc-pVDZ daug-cc-pVTZ
Moller Plesset perturbation MP2=FULL -0.000416 -0.003368 -0.003368 -0.002261 -0.006964 -0.006964 -0.007417 -0.036660 -0.036660 -0.012818 -0.043467 -0.043467 -0.033521 -0.004040 -0.024653 -0.056086 -0.004704 -0.029016 -0.056891 -0.024653 -0.071312 -0.099250 -0.109496 -0.028953 -0.004952 -0.030804
MP3=FULL   -0.003071 -0.003071 -0.002017 -0.006713 -0.006713 -0.007169 -0.037698 -0.037698 -0.012840 -0.044887   -0.034751 -0.003725 -0.024949   -0.004397 -0.029750     -0.074611 -0.102569 -0.112583   -0.004641 -0.031683
MP4=FULL -0.000301 -0.003150 -0.003150 -0.002061 -0.006715 -0.006715 -0.007173 -0.037733 -0.037733 -0.012721 -0.045069 -0.045069 -0.034874 -0.003684 -0.024861 -0.058335 -0.004339 -0.029524 -0.059177   -0.074790 -0.103150 -0.113367   -0.004582 -0.031473
B2PLYP=FULL -0.000125 -0.000997 -0.000997 -0.000668 -0.002059 -0.002059 -0.002191 -0.010410 -0.010410 -0.003738 -0.012418   -0.009532 -0.001191 -0.007171   -0.001390 -0.008414     -0.020040 -0.028039 -0.030925   -0.001462 -0.008919
Quadratic configuration interaction QCISD(T)=FULL         -0.006690   -0.007147       -0.045052     -0.003657 -0.024910 -0.058284 -0.004316 -0.029630 -0.059127   -0.074730 -0.103021 -0.113192   -0.004559 -0.031577
QCISD(TQ)=FULL         -0.006695   -0.007152       -0.045059     -0.003659 -0.024944 -0.058290 -0.004319 -0.029686 -0.059132           -0.004561 -0.031631
Coupled Cluster CCSD=FULL -0.000298 -0.003038 -0.003038 -0.001975 -0.006611 -0.006611 -0.007062 -0.037455 -0.037455 -0.012654 -0.044622 -0.044622 -0.034640 -0.003609 -0.024670 -0.057706 -0.004261 -0.029426 -0.058543   -0.074435 -0.102258 -0.112258   -0.004499 -0.031364
CCSD(T)=FULL -0.000295 -0.003084 -0.003084 -0.002007 -0.006692 -0.006693 -0.007149 -0.037685 -0.037685 -0.012754 -0.045042 -0.045042 -0.034833 -0.003659 -0.024917 -0.058273 -0.004318 -0.029643 -0.059115 -0.024917 -0.074728 -0.102998 -0.113158   -0.004560 -0.032251
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) 6-311+G(3df,2pd) TZVP cc-pVDZ cc-pVTZ cc-pVQZ aug-cc-pVDZ aug-cc-pVTZ aug-cc-pVQZ cc-pV(T+d)Z cc-pCVDZ cc-pCVTZ cc-pCVQZ Sadlej_pVTZ daug-cc-pVDZ daug-cc-pVTZ