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

For SeBr (Selenium monobromide)

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 daug-cc-pVDZ daug-cc-pVTZ
Moller Plesset perturbation MP2=FULL -0.000120 -0.006679 -0.020651 -0.021453 -0.059348 -0.059348 -0.060665 -0.772201 -0.772201 -0.176299 -0.863045 -0.134836 -0.016706 -0.093706 -0.164063 -0.020462 -0.100959 -0.166889 -0.021516 -0.103983
B2PLYP=FULL -0.000043 -0.002025 -0.006346 -0.006330 -0.018460 -0.018460 -0.018846 -0.227631 -0.227631 -0.054878 -0.254460 -0.040267 -0.005195 -0.028317   -0.006339 -0.030411   -0.006658 -0.031282
Quadratic configuration interaction QCISD(T)=FULL         -0.057381               -0.015619 -0.086968   -0.019300 -0.093682   -0.020305 -0.096465
Coupled Cluster CCSD=FULL         -0.055949         -0.163591 -0.790345 -0.117522 -0.014800 -0.083482 -0.145985 -0.018285 -0.090115 -0.148598 -0.019249 -0.092877
CCSD(T)=FULL         -0.057349           -0.799314 -0.121217 -0.015606 -0.086797 -0.150188 -0.019267 -0.093499 -0.152821 -0.020270 -0.096280
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 daug-cc-pVDZ daug-cc-pVTZ