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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 anion)

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 -0.000049 -0.003327 -0.010025 -0.010916 -0.031834 -0.032473 -0.033045 -0.378584 -0.379128 -0.094918 -0.422508 -0.068385 -0.009142 -0.048020 -0.083017 -0.010912 -0.051871 -0.084573 -0.011284 -0.053560
MP3=FULL         -0.029511   -0.068781       -0.373045 -0.056161 -0.007940 -0.040860         -0.009833 -0.045717
MP4=FULL   -0.003174     -0.030807       -0.359093   -0.399756   -0.008718 -0.046268   -0.010571 -0.050008   -0.010939 -0.051619
B2PLYP=FULL -0.000018 -0.001010 -0.003100 -0.003240 -0.010020 -0.010210 -0.010379 -0.112092 -0.112254 -0.029755 -0.125119 -0.020494 -0.002852 -0.014576   -0.003392 -0.015675   -0.003505 -0.016169
Quadratic configuration interaction QCISD(T)=FULL         -0.030595           -0.391680   -0.008550 -0.044494   -0.010299 -0.048069   -0.010654 -0.049632
Coupled Cluster CCSD=FULL         -0.029767         -0.087667 -0.386687 -0.059339 -0.008091 -0.042613 -0.073528 -0.009729 -0.046129 -0.074927 -0.010066 -0.047677
CCSD(T)=FULL         24.299601           -0.391457 -0.061285 -0.008542 -0.044388 -0.075748 -0.010271 -0.047945 -0.077159 -0.010625 -0.049507
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