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

For CH3SCH3 (Dimethyl sulfide)

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 Sadlej_pVTZ daug-cc-pVDZ daug-cc-pVTZ
Moller Plesset perturbation MP2=FULL -0.001522 -0.008519 -0.016305 -0.005829 -0.020213 -0.021328 -0.021992 -0.157349 -0.158169 -0.037956 -0.210600 -0.062976 -0.012343 -0.067985 -0.116510 -0.014451 -0.077293 -0.118857 -0.133401 -0.073941 -0.014940 -0.079976
MP3=FULL         -0.019318   -0.025230       -0.209258 -0.063742 -0.011306 -0.067562             -0.013827 -0.080007
MP4=FULL         -0.019568       -0.159295                          
B2PLYP=FULL -0.000471 -0.002590 -0.004943 -0.001769 -0.006056 -0.006376 -0.006577 -0.045274 -0.045521 -0.011248 -0.060897 -0.018330 -0.003734 -0.020062   -0.004366 -0.022700       -0.004513 -0.023469
Quadratic configuration interaction QCISD(T)=FULL         -0.019489           -0.211021   -0.011410 -0.068484   -0.013508 -0.078279       -0.013992 -0.081054
Coupled Cluster CCSD=FULL         -0.019133         -0.036022 -0.208954 -0.063643 -0.011119 -0.067368 -0.117385 -0.013162 -0.077085       -0.013636 -0.079841
CCSD(T)=FULL         -0.019488           -0.210993 -0.064400 -0.011406 -0.068464 -0.119130 -0.013499 -0.078255 -0.121540     -0.013983 -0.081029
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 Sadlej_pVTZ daug-cc-pVDZ daug-cc-pVTZ