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

For H2S2+ (hydrogen disulfide 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) 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 -0.001469 -0.010551 -0.025909 -0.006318 -0.021074 -0.021801 -0.023069 -0.240696 -0.241143 -0.041318 -0.057428 -0.013944 -0.072193 -0.119083 -0.016366 -0.078049 -0.120691 -0.202607 -0.208292 -0.660952
MP3=FULL         -0.019666   -0.021604       -0.055824 -0.012587 -0.069655         -0.198964 -0.204706 -0.659724
MP4=FULL   -0.009803     -0.019960       -0.240049     -0.012884 -0.071217   -0.015311 -0.077143   -0.201678 -0.207483 -0.663841
B2PLYP=FULL -0.000468 -0.003233 -0.007881 -0.001932 -0.006396 -0.006605 -0.006987 -0.069380 -0.069511 -0.012451 -0.017002 -0.004265 -0.021603   -0.004996 -0.023277   -0.059517 -0.061131 -0.188883
Quadratic configuration interaction QCISD(T)=FULL         -0.019884             -0.012821 -0.070985   -0.015233 -0.076887   -0.201169 -0.206947 -0.663018
QCISD(TQ)=FULL         -0.019810   -0.021778         -0.012752 -0.070722   -0.015140          
Coupled Cluster CCSD=FULL         -0.019356         -0.037663 -0.055543 -0.012375 -0.069333 -0.116210 -0.014704 -0.075191 -0.117790 -0.198393 -0.204115 -0.657622
CCSD(T)=FULL         -0.019883           -0.056660 -0.012819 -0.070959 -0.118630 -0.015224 -0.076857 -0.120239 -0.201121 -0.206897 -0.662980
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