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

For C2H4S (Thiirane)

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 cc-pV(T+d)Z daug-cc-pVDZ daug-cc-pVTZ
Moller Plesset perturbation MP2=FULL -0.001490 -0.008516 -0.016352 -0.005794 -0.020388 -0.021150 -0.021869 -0.157666 -0.158261 -0.037802 -0.211040 -0.062864 -0.011975 -0.067329 -0.115963 -0.014325 -0.076293 -0.118252 -0.132918 -0.014898 -0.078544
MP3=FULL         -0.019411   -0.025771       -0.209442 -0.063552 -0.010902 -0.066755         -0.131464 -0.013746 -0.078431
MP4=FULL   -0.008053     -0.019696       -0.159340   -0.211741   -0.011106 -0.067921   -0.013471 -0.077395   -0.133301 -0.014037 -0.079743
B2PLYP=FULL -0.000462 -0.002592 -0.004956 -0.001758 -0.006103 -0.006323 -0.006541 -0.045369 -0.045547 -0.011215 -0.061030 -0.018296 -0.003625 -0.019870   -0.004331 -0.022426   -0.038921 -0.004502 -0.023073
Quadratic configuration interaction QCISD(T)=FULL         -0.019597           -0.211273   -0.011022 -0.067675   -0.013363 -0.077127   -0.132909 -0.013926 -0.079465
Coupled Cluster CCSD=FULL         -0.019231         -0.035765 -0.209165 -0.063458 -0.010735 -0.066575 -0.116633 -0.013024 -0.075974 -0.118981 -0.131247 -0.013576  
CCSD(T)=FULL         -0.019597           -0.211245 -0.064239 -0.011019 -0.067656 -0.118406 -0.013354 -0.077105 -0.090067 -0.132885 -0.013917 -0.079441
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 cc-pV(T+d)Z daug-cc-pVDZ daug-cc-pVTZ