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

For CHFCl+ (Chlorofluoromethyl 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 -0.000545 -0.007792 -0.015306 -0.005019 -0.017260 -0.017434 -0.018537 -0.086319 -0.086516 -0.033675 -0.141044 -0.061115 -0.010687 -0.061593 -0.121628 -0.012696 -0.068231 -0.123932 -0.013200 -0.070992
MP3=FULL         -0.016100   -0.017350       -0.139385 -0.061105 -0.009563 -0.059989         -0.011974 -0.069778
MP4=FULL   -0.007315     -0.016406       -0.087517   -0.140999   -0.009791 -0.060904     -0.067825   -0.012259  
B2PLYP=FULL -0.000168 -0.002340 -0.004585 -0.001505 -0.005136 -0.005186 -0.005510 -0.024701 -0.024760 -0.009927 -0.040672 -0.017611 -0.003195 -0.018055   -0.003791 -0.019934   -0.003940 -0.020721
Quadratic configuration interaction QCISD(T)=FULL         -0.016302           -0.140702   -0.009707 -0.060727   -0.011668 -0.067637   -0.012156 -0.070534
Coupled Cluster CCSD=FULL         -0.015980         -0.031100 -0.139090 -0.061037 -0.009451 -0.059734 -0.120796 -0.011371 -0.066620 -0.123173 -0.011852 -0.069502
CCSD(T)=FULL         -0.016294           -0.140663 -0.061701 -0.009700 -0.060708 -0.122487   -0.067619 -0.124829 -0.012147 -0.070515
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