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

For CF2O (Carbonic difluoride)

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-pCVTZ aug-cc-pCVTZ Sadlej_pVTZ daug-cc-pVDZ daug-cc-pVTZ
Moller Plesset perturbation MP2=FULL -0.000515 -0.007156 -0.007156 -0.004452 -0.012457 -0.012457 -0.013549 -0.075123 -0.075123 -0.027848 -0.092255 -0.068112 -0.008742 -0.053506 -0.120103 -0.010400 -0.060625 -0.122167 -0.209371 -0.209660 -0.058900 -0.010897 -0.064356
MP3=FULL         -0.011836   -0.031905                       -0.215000 -0.215308 -0.061055    
MP4=FULL                                     -0.216200 -0.216436 -0.061325    
B2PLYP=FULL -0.000153 -0.002095 -0.002095 -0.001303 -0.003647 -0.003647 -0.003960 -0.021193 -0.021193 -0.008021 -0.026147 -0.019237 -0.002544 -0.015382   -0.003035 -0.017389   -0.058863 -0.058951 -0.016567 -0.003178 -0.018435
Quadratic configuration interaction QCISD(T)=FULL         -0.011892           -0.094826   -0.008040 -0.053709   -0.009698 -0.061316   -0.215968 -0.216219 -0.061244 -0.010181 -0.065312
Coupled Cluster CCSD=FULL         -0.011770         -0.027658 -0.094111 -0.069822 -0.007950 -0.053298 -0.122713 -0.009592 -0.060931 -0.124842 -0.214551 -0.214794 -0.061040 -0.010072 -0.064925
CCSD(T)=FULL         -0.011896           -0.094824 -0.070148 -0.008042 -0.053725 -0.123709 -0.009700 -0.061339 -0.125853 -0.215951 -0.216208 -0.061245 -0.010184 -0.065335
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-pCVTZ aug-cc-pCVTZ Sadlej_pVTZ daug-cc-pVDZ daug-cc-pVTZ