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

For LiCl (lithium chloride)


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) 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
Moller Plesset perturbation MP2=FULL -0.000329 -0.004737 -0.012184 -0.003060 -0.010899 -0.010899 -0.011559 -0.062239 -0.062239 -0.023417 -0.039819 -0.006505 -0.046103 -0.079568 -0.009382 -0.048900 -0.081536 -0.117074 -0.243846 -0.375783
MP3=FULL         -0.009957   -0.014497       -0.040371 -0.005653 -0.045965           -0.246734 -0.377252
MP4=FULL   -0.004386     -0.010142       -0.064301     -0.005827 -0.047078   -0.008814 -0.050028     -0.247730 -0.379774
B2PLYP=FULL -0.000115 -0.001453 -0.003680 -0.000940 -0.003298 -0.003298 -0.003497 -0.018106 -0.018106 -0.007063 -0.011794 -0.001986 -0.013819   -0.002895 -0.014660     -0.069622 -0.107253
Quadratic configuration interaction QCISD(TQ)=FULL         -0.010100   -0.010754         -0.005791 -0.046953 -0.080819 -0.008743 -0.049881 -0.082914      
Coupled Cluster CCSD=FULL         -0.009899         -0.021321 -0.040671 -0.005623 -0.046282 -0.079735 -0.008573 -0.049184 -0.081854   -0.246930 -0.377023
CCSD(T)=FULL         -0.010126           -0.041118 -0.005815 -0.047056 -0.080977 -0.008780 -0.049990 -0.083109   -0.247739 -0.379451
STO-3G 3-21G 3-21G* 6-31G 6-31G* 6-31G** 6-31+G** 6-311G* 6-311G** 6-31G(2df,p) 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