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

For HBr+ (hydrogen bromide 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 -0.000070 -0.003284 -0.010008 -0.010433 -0.025836 -0.026326 -0.026895 -0.392758 -0.393157 -0.079965 -0.439364 -0.065546 -0.008004 -0.046026 -0.081356 -0.010220 -0.050313 -0.083194 -0.010685 -0.052287
MP3=FULL         -0.024694   -0.035945       -0.391223 -0.054975 -0.007106 -0.039915         -0.009507 -0.045500
MP4=FULL   -0.003157     -0.025364       -0.370170   -0.413683   -0.007653 -0.044117   -0.009841 -0.048215   -0.010292 -0.050097
B2PLYP=FULL -0.000024 -0.000979 -0.003060 -0.003056 -0.007907 -0.008052 -0.008219 -0.115276 -0.115395 -0.024670 -0.129007 -0.019504 -0.002470 -0.013844   -0.003139 -0.015065   -0.003279 -0.015643
Quadratic configuration interaction QCISD(T)=FULL         -0.025230           -0.407381   -0.007543 -0.042854   -0.009685 -0.046848   -0.010127 -0.048691
Coupled Cluster CCSD=FULL         -0.024713         -0.075073 -0.403251 -0.057524 -0.007195 -0.041272 -0.072847 -0.009241 -0.045225 -0.074533 -0.009665 -0.047048
CCSD(T)=FULL         25.254375           -0.407224 -0.059215 -0.007533 -0.042777 -0.074791 -0.009669 -0.046765 -0.076490 -0.010110 -0.048606
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