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

For SiS (silicon monosulfide)

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 -0.003161 -0.011052 -0.026371 -0.006950 -0.021599 -0.021599 -0.023351 -0.244899 -0.244899 -0.041322 -0.331968 -0.061553 -0.012828 -0.090948 -0.102915 -0.014638 -0.095381 -0.104487 -0.208403 -0.212770 -0.015362 -0.097010
MP3=FULL         -0.020353   -0.024575                         -0.210310    
MP4=FULL                                       -0.213988    
B2PLYP=FULL -0.001048 -0.003455 -0.008137 -0.002166 -0.006641 -0.006641 -0.007178 -0.071199 -0.071199 -0.012613 -0.096878 -0.018424 -0.003990 -0.027440   -0.004545 -0.028724     -0.063084 -0.004767 -0.029195
Quadratic configuration interaction QCISD(T)=FULL         -0.020576           -0.330327   -0.011866 -0.091019   -0.013686 -0.095477     -0.213265 -0.014412 -0.097127
Coupled Cluster CCSD=FULL         -0.020006         -0.038048 -0.326621 -0.060157 -0.011441 -0.088908 -0.100948 -0.013192 -0.093389 -0.102476   -0.209860 -0.013903 -0.095034
CCSD(T)=FULL         -0.020583 -0.020583   -0.244224 -0.244224   -0.000000 -0.061480 -0.011875 -0.090980 -0.103315 -0.013689 -0.095444 -0.104872   -0.213190 -0.014416 -0.097095
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