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

For SBr (Sulfur monobromide radical)

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 -0.000381 -0.008394 -0.023142 -0.013288 -0.037511 -0.037511 -0.038778 -0.514650 -0.514650 -0.102058 -0.607868 -0.093878 -0.014164 -0.080197 -0.139941 -0.017061 -0.085847 -0.142132 -0.145526 -0.017883 -0.088187
MP3=FULL                                     -0.137350    
MP4=FULL                                     -0.143098    
B2PLYP=FULL -0.000123 -0.002574 -0.007057 -0.003942 -0.011469 -0.011469 -0.011847 -0.150460 -0.150460 -0.031339 -0.177850 -0.027890 -0.004366 -0.024099   -0.005245 -0.025721   -0.043096 -0.005493 -0.026394
Quadratic configuration interaction QCISD(T)=FULL         -0.035801           -0.572846   -0.013077 -0.076290   -0.015943 -0.081667   -0.141389 -0.016735 -0.083905
Coupled Cluster CCSD=FULL         -0.034993         -0.094131 -0.566852 -0.084774 -0.012503 -0.073835 -0.129805 -0.015223 -0.079144 -0.131860 -0.138413 -0.015987 -0.081364
CCSD(T)=FULL         -0.035789           -0.572684 -0.087043 -0.013071 -0.076197 -0.133007 -0.015921 -0.081567 -0.135085 -0.141285 -0.016712 -0.083804
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