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

For SeF (Selenium monofluoride)

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) TZVP cc-pVDZ cc-pVTZ cc-pVQZ aug-cc-pVDZ aug-cc-pVTZ aug-cc-pVQZ
Moller Plesset perturbation MP2=FULL -0.000115 -0.005314 -0.012019 -0.012668 -0.034087 -0.034087 -0.035539   -0.395229 -0.100923 -0.086309 -0.011071 -0.060407 -0.114210 -0.013550 -0.065975 -0.116096
MP3=FULL         -0.032426   -0.033852       -0.074513 -0.009857 -0.053513        
MP4=FULL   -0.005003     -0.033607       -0.376429     -0.010483 -0.058429   -0.012952 -0.063789  
B2PLYP=FULL -0.000040 -0.001583 -0.003679 -0.003756 -0.010654 -0.010654 -0.011084 -0.116675 -0.116675 -0.031479 -0.025527 -0.003403 -0.018092   -0.004152 -0.019686  
Quadratic configuration interaction QCISD(T)=FULL         -0.033384             -0.010348 -0.056846   -0.012780 -0.062115  
QCISD(TQ)=FULL         -0.033244   -0.034686         -0.010252 -0.056052 -0.110263 -0.012649 -0.061307  
Coupled Cluster CCSD=FULL         -0.032554           -0.077497 -0.009918 -0.054988 -0.105267 -0.012261 -0.060253 -0.107024
CCSD(T)=FULL         -0.033372           -0.079461 -0.010347 -0.056777 -0.107625 -0.012773 -0.062049 -0.109359
STO-3G 3-21G 3-21G* 6-31G 6-31G* 6-31G** 6-31+G** 6-311G* 6-311G** 6-31G(2df,p) TZVP cc-pVDZ cc-pVTZ cc-pVQZ aug-cc-pVDZ aug-cc-pVTZ aug-cc-pVQZ