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

For AlCl+ (aluminum monochloride cation)


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) cc-pVDZ cc-pVTZ cc-pV(T+d)Z
Moller Plesset perturbation MP2=FULL -0.007161 -0.008905 -0.021624 -0.006128 -0.018704 -0.018704 -0.020547 -0.173432 -0.173432 -0.035049 -0.010853 -0.096763 -0.204741
MP3=FULL         -0.017807   -0.021313            
Coupled Cluster CCSD(T)=FULL         -0.018274                
STO-3G 3-21G 3-21G* 6-31G 6-31G* 6-31G** 6-31+G** 6-311G* 6-311G** 6-31G(2df,p) cc-pVDZ cc-pVTZ cc-pV(T+d)Z