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

For CH3F (Methyl fluoride)

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 Sadlej_pVTZ daug-cc-pVDZ daug-cc-pVTZ
Moller Plesset perturbation MP2=FULL -0.000455 -0.003462 -0.003462 -0.002322 -0.006799 -0.007345 -0.007792 -0.037115 -0.037560 -0.012385 -0.045261 -0.033912 -0.004769 -0.028814 -0.059551 -0.005468 -0.032537 -0.060554 -0.102311 -0.029763 -0.005603 -0.033603
MP3=FULL         -0.006559   -0.007555         -0.035029 -0.004460 -0.029186         -0.105405 -0.031004 -0.034322 -0.034322
MP4=FULL   -0.003243     -0.006620       -0.038611       -0.004457 -0.029321   -0.005155 -0.033332   -0.105993 -0.031148 -0.034471  
B2PLYP=FULL -0.000137 -0.001018 -0.001018 -0.000683 -0.001999 -0.002154 -0.002281 -0.010505 -0.010638 -0.003589 -0.012869 -0.009613 -0.001397 -0.008294   -0.001604 -0.009349   -0.028827 -0.008408 -0.001643 -0.009650
Quadratic configuration interaction QCISD(T)=FULL         -0.006586               -0.004429 -0.029284   -0.005123 -0.033297   -0.105890 -0.031107 -0.034438  
QCISD(TQ)=FULL         -0.006584                     -0.005119            
Coupled Cluster CCSD=FULL         -0.006530         -0.012110   -0.034980 -0.004423 -0.028940   -0.005132 -0.032976   -0.105233 -0.030990 -0.034112 -0.034112
CCSD(T)=FULL         -0.006587             -0.035155 -0.004429 -0.029286 -0.061683 -0.005123 -0.033301 -0.062735 -0.105884 -0.031106 -0.034442  
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 Sadlej_pVTZ daug-cc-pVDZ daug-cc-pVTZ