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

For Ga- (Gallium atom 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 -0.000253 -0.002670 -0.008990 -0.011465 -0.024586 -0.024586 -0.024610 -0.410784 -0.410784 -0.074301 -0.447148 -0.141231 -0.006939 -0.045119 -0.073901 -0.007789 -0.045950 -0.074389 -0.008009 -0.046156
MP4=FULL   -0.002602     -0.026249       -0.398702       -0.007033 -0.046204   -0.007924 -0.047012      
B2PLYP=FULL -0.000381 -0.000824 -0.002926 -0.003616 -0.008733 -0.008733 -0.008694 -0.126525 -0.126525 -0.025595 -0.137651 -0.042957 -0.002315 -0.014184   -0.002580 -0.014429   -0.002649 -0.014490
Quadratic configuration interaction QCISD(T)=FULL         -0.026037           -0.410449   -0.006775 -0.042090   -0.007623 -0.042862   -0.007836 -0.043042
Coupled Cluster CCSD=FULL         -0.024913         -0.071382 -0.401658 -0.119946 -0.006278 -0.039701 -0.063207 -0.007056 -0.040442 -0.063629 -0.007253 -0.040616
CCSD(T)=FULL         -0.025962           -0.409711 -0.122227 -0.006744 -0.041818 -0.065781 -0.007582 -0.042586 -0.066222 -0.007793 -0.042766
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