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

For SeBr2 (Selenium dibromide)

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 -0.000209 -0.010138 -0.031581 -0.032340 -0.088382 -0.088382 -0.090385 -1.167255 -1.167255 -0.261370 -1.306391 -0.201504 -0.025033 -0.141605 -0.246280 -0.031205 -0.154014 -0.251271 -0.141605 -0.032840 -0.159430
MP3=FULL                                     -0.121573    
MP4=FULL                                     -0.135873    
B2PLYP=FULL -0.000073 -0.003065 -0.009672 -0.009511 -0.027357 -0.027357 -0.027944 -0.343649 -0.343649 -0.081074 -0.384668 -0.060073 -0.007755 -0.042668   -0.009632 -0.046224   -0.042668 -0.010128 -0.047776
Quadratic configuration interaction QCISD(T)=FULL         -0.085001           -1.209161   -0.023302 -0.131262   -0.029333 -0.142738   -0.131262 -0.030895 -0.147726
Coupled Cluster CCSD=FULL         -0.082867         -0.241894 -1.195214 -0.175630 -0.022059 -0.126078 -0.219185 -0.027779 -0.137440 -0.223803 -0.126078 -0.029276 -0.142393
CCSD(T)=FULL         -0.084952           -1.208682 -0.181173 -0.023284 -0.131018 -0.225477 -0.029285 -0.142471   -0.131018 -0.030845 -0.147454
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