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

For COH (Hydroxymethylidyne)

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 -0.000343 -0.003337 -0.003337 -0.002212 -0.006685 -0.006812 -0.007200 -0.036567 -0.036676 -0.012252 -0.043249 -0.033441 -0.003992 -0.024482 -0.056009 -0.004629 -0.028928 -0.056901 -0.004843 -0.030739
MP3=FULL         -0.006435   -0.006956       -0.044609 -0.034678 -0.003693 -0.024672         -0.004540 -0.031456
MP4=FULL   -0.003135     -0.006435       -0.037744   -0.044758   -0.003650 -0.024653   -0.004277 -0.029405   -0.004484 -0.031368
B2PLYP=FULL -0.000103 -0.000986 -0.000986 -0.000653 -0.001970 -0.002005 -0.002118 -0.010371 -0.010404 -0.003552 -0.012323 -0.009499 -0.001173 -0.007094   -0.001362 -0.008355   -0.001426 -0.008857
Quadratic configuration interaction QCISD(T)=FULL         -0.006396           -0.044678   -0.003615 -0.024594   -0.004238 -0.029357   -0.004444 -0.031309
QCISD(TQ)=FULL         -0.006396   -0.006905       -0.044687   -0.003613 -0.024611 -0.058053 -0.004235 -0.029386 -0.058958 -0.004441 -0.032356
Coupled Cluster CCSD=FULL         -0.006312         -0.011983 -0.044281 -0.034532 -0.003564 -0.024352 -0.057511 -0.004179 -0.029134 -0.058434 -0.004382 -0.031085
CCSD(T)=FULL         -0.006398           -0.044678 -0.034727 -0.003617 -0.024604 -0.058043 -0.004239 -0.029372 -0.058972 -0.004445 -0.031324
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