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

For OCSe (Carbonyl selenide)

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 -0.000621 -0.007080 -0.013895 -0.014594 -0.041658 -0.041658 -0.043247 -0.416621 -0.416621 -0.118797 -0.469165 -0.103182 -0.013894 -0.075976 -0.140583 -0.016833 -0.084925 -0.143445 -0.017984 -0.090039
MP3=FULL         -0.038955   -0.071945       -0.420773 -0.092035 -0.012357 -0.069097         -0.016118 -0.082764
MP4=FULL   -0.006796     -0.040705       -0.398006   -0.448118   -0.013257 -0.074694   -0.016196 -0.083684   -0.017319 -0.088816
B2PLYP=FULL -0.000203 -0.002127 -0.004250 -0.004368 -0.012938 -0.012938 -0.013408 -0.122870   -0.036700 -0.138425 -0.030415 -0.004265 -0.022686   -0.005155 -0.025251   -0.005500 -0.026717
Quadratic configuration interaction QCISD(T)=FULL         -0.040242           -0.439664   -0.012984 -0.072794   -0.015853 -0.081693   -0.016948 -0.086734
Coupled Cluster CCSD=FULL         -0.039231         -0.110742 -0.434133 -0.095221 -0.012439 -0.070692 -0.132820 -0.015208 -0.079589 -0.135532 -0.016265 -0.084621
CCSD(T)=FULL         -0.040211           -0.439440 -0.097394 -0.012968 -0.072689 -0.135575 -0.015825 -0.081587 -0.138296 -0.016918 -0.086629
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