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

For O (Oxygen atom)

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) 6-311+G(3df,2pd) TZVP cc-pVDZ cc-pVTZ cc-pVQZ aug-cc-pVDZ aug-cc-pVTZ aug-cc-pVQZ cc-pV(T+d)Z cc-pCVDZ cc-pCVTZ Sadlej_pVTZ daug-cc-pVDZ daug-cc-pVTZ
Moller Plesset perturbation MP2=FULL 0.000000 -0.001653 -0.001653 -0.000865 -0.001960 -0.001960 -0.002213 -0.018086 -0.018086 -0.006064 -0.021713 -0.021713 -0.016608 -0.001753 -0.011070 -0.028859 -0.001867 -0.011476 -0.028927 -0.011070 -0.036194 -0.051873 -0.013900 -0.001903 -0.011606
MP3=FULL   -0.001593 -0.001593 -0.000818 -0.001823 -0.001823 -0.002072 -0.018443 -0.018443 -0.006072 -0.022207   -0.017092 -0.001625 -0.010996   -0.001738 -0.011422           -0.001774 -0.011559
MP4=FULL 0.000000 -0.001588 -0.001588 -0.000822 -0.001817 -0.001817 -0.002066 -0.018416 -0.018416 -0.006071 -0.022224 -0.022224 -0.017099 -0.001609 -0.010994 -0.029650 -0.001725 -0.011417 -0.029715         -0.001762 -0.011555
B2PLYP=FULL 0.000000 -0.000481 -0.000481 -0.000252 -0.000569 -0.000569 -0.000642 -0.005088 -0.005088 -0.001739 -0.006129   -0.004678 -0.000510 -0.003185   -0.000542 -0.003299           -0.000553 -0.003336
Quadratic configuration interaction QCISD(T)=FULL         -0.001808   -0.002054       -0.022202     -0.001602 -0.010978 -0.029617 -0.001716 -0.011398 -0.029681         -0.001752 -0.011536
Coupled Cluster CCSD=FULL   -0.001574 -0.001574 -0.000805 -0.001787 -0.001787 -0.002031 -0.018336 -0.018336 -0.006019 -0.022070 -0.022070 -0.017027 -0.001585 -0.010885 -0.029429 -0.001693 -0.011301 -0.029492         -0.001729 -0.011438
CCSD(T)=FULL   -0.001583 -0.001583 -0.000812 -0.001807 -0.001807 0.000000 -0.018398 -0.018398 -0.006058 -0.022203 -0.022203 -0.017086 -0.001601 -0.010979 -0.029620 -0.001715 -0.011399 -0.029684 -0.010979       -0.001751 -0.011537
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) 6-311+G(3df,2pd) TZVP cc-pVDZ cc-pVTZ cc-pVQZ aug-cc-pVDZ aug-cc-pVTZ aug-cc-pVQZ cc-pV(T+d)Z cc-pCVDZ cc-pCVTZ Sadlej_pVTZ daug-cc-pVDZ daug-cc-pVTZ