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

For LiS (Lithium monosulfide)

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) TZVP cc-pVDZ cc-pVTZ cc-pVQZ aug-cc-pVDZ aug-cc-pVTZ aug-cc-pVQZ cc-pV(T+d)Z aug-cc-pV(T+d)Z cc-pCVTZ
Moller Plesset perturbation MP2=FULL -0.000778 -0.005495 -0.013145 -0.003412   -0.011350 -0.012035   -0.133502 -0.023157 -0.040948 -0.006868 -0.046898 -0.075455 -0.009301 -0.049699 -0.077049 -0.112098 -0.114858 -0.367940
MP3=FULL         -0.010651   -0.011326       -0.041860 -0.006195 -0.047431         -0.112054 -0.114926 -0.371071
MP4=FULL   -0.005193     -0.010775       -0.135153     -0.006317 -0.048486   -0.008829 -0.051425   -0.113574 -0.116480 -0.373357
B2PLYP=FULL -0.000264 -0.001699 -0.004012 -0.001056 -0.003466 -0.003466 -0.003674 -0.038639 -0.038639 -0.007049 -0.012195 -0.002120 -0.014141   -0.002893 -0.014981   -0.033092 -0.033918 -0.105460
Quadratic configuration interaction QCISD(T)=FULL         -0.010759             -0.006315 -0.048497   -0.008808 -0.051424        
QCISD(TQ)=FULL         -0.010730   -0.011416         -0.006288 -0.048376 -0.077661 -0.008762 -0.051295 -0.079390 -0.113255 -0.116149 -0.372912
Coupled Cluster CCSD=FULL         -0.010524           -0.042089 -0.006111 -0.047647 -0.076558 -0.008591 -0.050543 -0.078279 -0.112124 -0.114983 -0.370515
CCSD(T)=FULL         -0.010753           -0.042583 -0.006309 -0.048473 -0.077796 -0.008799 -0.051397 -0.079527 -0.113444 -0.116342 -0.373082
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 aug-cc-pV(T+d)Z cc-pCVTZ