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

For LiSe (Lithium monoselenide)

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 -0.000389 -0.003664 -0.010681 -0.011373 -0.033594 -0.033594 -0.034095 -0.392038 -0.392038 -0.099600 -0.436421 -0.081437 -0.009488 -0.061044 -0.099947 -0.012408 -0.064947 -0.102037 -0.013439 -0.066450
B2PLYP=FULL -0.000139 -0.001125 -0.003320 -0.003385 -0.010576 -0.010576 -0.010728 -0.116109 -0.116109 -0.031238 -0.129294 -0.024547 -0.002981 -0.018567   -0.003901 -0.019723   -0.004218 -0.020165
Quadratic configuration interaction QCISD(T)=FULL         -0.032546           -0.408189   -0.008946 -0.059759   -0.011865 -0.063540   -0.012960 -0.064959
Coupled Cluster CCSD=FULL         -0.031703         -0.092994 -0.403288 -0.074466 -0.008483 -0.057832 -0.093098 -0.011331 -0.061569 -0.095266 -0.012418 -0.062974
CCSD(T)=FULL         -0.032511           -0.407954 -0.076395 -0.008930 -0.059641 -0.095379 -0.011839 -0.063414 -0.097555 -0.012934 -0.064832
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