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

For Br+ (Bromine atom 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 -0.000021 -0.003217 -0.009795 -0.010184 -0.024951 -0.024951 -0.025584 -0.391798 -0.391798 -0.077385 -0.437401 -0.065470 -0.007406 -0.044289 -0.080317 -0.009322 -0.046720 -0.081463 -0.009792 -0.047343
MP3=FULL         -0.024180   -0.036486       -0.390411 -0.055055 -0.006639 -0.038537         -0.008786 -0.041257
MP4=FULL   -0.003123     -0.024726       -0.369146   -0.412150   -0.007093 -0.042486   -0.008987 -0.044848   -0.009443 -0.045443
B2PLYP=FULL -0.000007 -0.000970 -0.002997 -0.002976 -0.007607 -0.007616 -0.007792 -0.114935 -0.114935 -0.023880 -0.128367 -0.019486 -0.002292 -0.013351   -0.002873 -0.014059   -0.003014 -0.014240
Quadratic configuration interaction QCISD(T)=FULL         -0.024598           -0.406046   -0.007010 -0.041334   -0.008872 -0.043621   -0.009320 -0.044201
Coupled Cluster CCSD=FULL         -0.024147         -0.073149 -0.402133 -0.057565 -0.006711 -0.039827 -0.072054 -0.008490 -0.042074 -0.073124 -0.008920 -0.042647
CCSD(T)=FULL         -0.024581           -0.405889 -0.059183 -0.007002 -0.041258 -0.073916 -0.008859 -0.043541 -0.074995 -0.009306 -0.044121
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