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

For HF+ (hydrogen fluoride 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 cc-pV(T+d)Z daug-cc-pVDZ daug-cc-pVTZ
Moller Plesset perturbation MP2=FULL -0.000015 -0.001791 -0.001791 -0.000954 -0.001842 -0.001871 -0.002122 -0.018469 -0.018511 -0.004418 -0.023022 -0.016804 -0.001961 -0.012666 -0.030918 -0.002116 -0.013581 -0.031294 -0.012667 -0.002184 -0.014419
MP3=FULL         -0.001673   -0.003560                            
B2PLYP=FULL -0.000004 -0.000517 -0.000517 -0.000275 -0.000529 -0.000536 -0.000608 -0.005169 -0.005181 -0.001263 -0.006464 -0.004708 -0.000563 -0.003607   -0.000608 -0.003863     -0.000627 -0.004096
Quadratic configuration interaction QCISD(T)=FULL         -0.001681           -0.023400   -0.001795 -0.012510   -0.001950 -0.013464     -0.002015 -0.014348
Coupled Cluster CCSD=FULL         -0.001661         -0.004233 -0.023274 -0.017085 -0.001776 -0.012422 -0.031313 -0.001927 -0.013373 -0.031697   -0.001992 -0.014256
CCSD(T)=FULL         -0.001680           -0.023402 -0.017143 -0.001794 -0.012512 -0.031503 -0.001949 -0.013465 -0.031888   -0.002014 -0.014349
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