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

For HSe+ (selenium monohydride cation)

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 -0.000136 -0.003350 -0.009937 -0.011165 -0.030265 -0.030859 -0.031472 -0.375974 -0.376403 -0.092406 -0.419019 -0.068931 -0.008996 -0.048178 -0.083306 -0.010817 -0.051938 -0.084816 -0.011192 -0.053634
MP3=FULL         -0.029134   -0.030323       -0.372906 -0.057017 -0.008048 -0.041442         -0.010008 -0.046228
MP4=FULL   -0.003265     -0.030160       -0.357491   -0.397514   -0.008720 -0.046508   -0.010520 -0.050083   -0.010887 -0.051693
B2PLYP=FULL -0.000048 -0.001016 -0.003077 -0.003314 -0.009487 -0.009664 -0.009845 -0.111197 -0.111327 -0.028927 -0.123957 -0.020671 -0.002812 -0.014608   -0.003365 -0.015700   -0.003479 -0.016197
Quadratic configuration interaction QCISD(T)=FULL         -0.029963           -0.390178     -0.044862   -0.010333 -0.048327   -0.010691 -0.049895
QCISD(TQ)=FULL         -0.029802   -0.030999           -0.008457 -0.043999 -0.075173 -0.010180 -0.047437 -0.078377    
Coupled Cluster CCSD=FULL         -0.029231         -0.086770 -0.385582 -0.060137 -0.008172 -0.043126 -0.074194 -0.009849 -0.046556 -480.107613 -0.010192 -0.048110
CCSD(T)=FULL         -0.029936           -0.389961 -0.061975 -0.006046 -0.044761 -0.076226 -0.010315 -0.048222 -480.117322 -0.010673 -0.049788
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