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

For SeCl2 (Selenium Dichloride)

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-pV(T+d)Z daug-cc-pVDZ daug-cc-pVTZ
Moller Plesset perturbation MP2=FULL -0.000279 -0.012437 -0.034517 -0.017280 -0.052893 -0.052893 -0.054944 -0.475743 -0.475743 -0.137075 -0.612527 -0.124332 -0.021362 -0.116729 -0.209839 -0.025497 -0.125200 -0.213239 -0.258930 -0.026837 -0.129201
MP3=FULL                                     -0.245152    
MP4=FULL                                     -0.253266    
B2PLYP=FULL -0.000093 -0.003776 -0.010464 -0.005166 -0.016336 -0.016336 -0.016948 -0.140075 -0.140075 -0.042288 -0.180247 -0.036916 -0.006558 -0.034977   -0.007806 -0.037409   -0.076015 -0.008211 -0.038546
Quadratic configuration interaction QCISD(T)=FULL         -0.050419           -0.578744   -0.019415 -0.110600   -0.023455 -0.118658   -0.250965 -0.024734 -0.122430
Coupled Cluster CCSD=FULL         -0.049032         -0.125171 -0.571176 -0.112676 -0.018558 -0.107259 -0.195428 -0.022420 -0.115219 -0.198622 -0.246594 -0.023660 -0.118973
CCSD(T)=FULL         -0.050403           -0.578521 -0.115591 -0.019407 -0.110486 -0.199973 -0.023428 -0.118532 -0.203198 -0.250850 -0.024706 -0.122303
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-pV(T+d)Z daug-cc-pVDZ daug-cc-pVTZ