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

For SiBr+ (Silicon monobromide 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) 6-311+G(3df,2p) TZVP cc-pVDZ cc-pVTZ cc-pVQZ aug-cc-pVDZ aug-cc-pVTZ aug-cc-pVQZ daug-cc-pVDZ daug-cc-pVTZ
Moller Plesset perturbation MP2=FULL -0.003046 -0.009121 -0.023959 -0.014246 -0.038661 -0.038661 -0.040367 -0.519423 -0.519423 -0.103903 -0.607822 -0.099138 -0.014095 -0.102076 -0.124926 -0.016974 -0.107629 -0.127539 -0.017835 -0.109998
MP3=FULL         -0.036441   -0.038141       -0.555980 -0.088196 -0.012772 -0.095499         -0.016215 -0.102950
MP4=FULL   -0.008788     -0.037665       -0.496196   -0.581901   -0.013573 -0.101422   -0.016466 -0.106872   -0.017321 -0.109192
B2PLYP=FULL -0.000997 -0.002843 -0.007411 -0.004260 -0.011896 -0.011896 -0.012413 -0.152441 -0.152441 -0.032038 -0.178569 -0.029637 -0.004387 -0.030801   -0.005266 -0.032406   -0.005527 -0.033092
Quadratic configuration interaction QCISD(T)=FULL         -0.037216           -0.574381   -0.013299 -0.099685   -0.016120 -0.105030   -0.016964 -0.107317
Coupled Cluster CCSD=FULL         -0.036332         -0.096464 -0.567995 -0.090629 -0.012712 -0.096741 -0.115969 -0.015404 -0.102053 -0.118432 -0.016220 -0.104330
CCSD(T)=FULL         -0.037202           -0.574200 -0.093155 -0.013293 -0.099564 -0.119146 -0.016101 -0.104907 -0.121644 -0.016946 -0.107194
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 daug-cc-pVDZ daug-cc-pVTZ