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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 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 daug-cc-pVDZ daug-cc-pVTZ
Moller Plesset perturbation MP2=FULL -0.000554 -0.002822 -0.009042 -0.013036 -0.023198 -0.023198 -0.023319 -0.407431 -0.407431 -0.071924 -0.443399 -0.142003 -0.006854 -0.045173 -0.074714 -0.007753 -0.045986 -0.075125 -0.007977 -0.046191
MP4=FULL   -0.002703     -0.025736       -0.395909       -0.006981 -0.046249   -0.007900 -0.047028      
B2PLYP=FULL -0.000214 -0.000865 -0.002926 -0.004138 -0.007980 -0.007980 -0.008017 -0.124896 -0.124896 -0.024405 -0.135849 -0.043183 -0.002274 -0.014187   -0.002556 -0.014428   -0.002626 -0.014488
Quadratic configuration interaction QCISD(T)=FULL         -0.025723           -0.408471   -0.006806 -0.042589   -0.007678 -0.043295   -0.007895 -0.043469
Coupled Cluster CCSD=FULL         -0.024734         -0.069982 -0.399880 -0.120929 -0.006353 -0.040248 -0.064109 -0.007164 -0.040939 -0.064472 -0.007366 -0.041109
CCSD(T)=FULL         -0.025673           -0.407776 -0.123292 -0.006779 -0.042331 -0.066652 -0.007646 -0.043035 -0.067020 -0.007862 -0.043209
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