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

For FSN (Thiazyl fluoride)

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(D+d)Z cc-pV(T+d)Z cc-pCVDZ cc-pCVTZ
Moller Plesset perturbation MP2=FULL -0.000917 -0.008900 -0.016908 -0.005478 -0.017255 -0.017255 -0.018483 -0.157886 -0.157886 -0.036697 -0.212016 -0.062971 -0.011383 -0.061149 -0.119429 -0.013542 -0.066816 -0.120919 -0.058494 -0.126327 -0.284843 -0.434753
MP3=FULL         -0.016166   -0.017401       -0.210360 -0.063001 -0.010356 -0.059812         -0.056611 -0.124568 -0.287435 -0.437014
MP4=FULL   -0.008283     -0.016330       -0.158089   -0.212258   -0.010474 -0.060572   -0.012590 -0.066334   -0.057036 -0.126023 -0.288178 -0.439959
B2PLYP=FULL -0.000292 -0.002683 -0.005093 -0.001645 -0.005158 -0.005158 -0.005527 -0.045264 -0.045264 -0.010871 -0.061102 -0.018162 -0.003411 -0.017981   -0.004064 -0.019592   -0.017196 -0.036937 -0.080984 -0.123747
Quadratic configuration interaction QCISD(T)=FULL         -0.016195           -0.211737   -0.010358 -0.060297   -0.012526 -0.066119   -0.056817 -0.125572 -0.287879 -0.439161
QCISD(TQ)=FULL         -0.016169   -0.017411           -0.010334     -0.012512            
Coupled Cluster CCSD=FULL         -0.015884         -0.034781 -0.209541 -0.062689 -0.010108 -0.059269 -0.119020 -0.012278 -0.065140 -0.120517 -0.056099 -0.123896 -0.286353 -0.435442
CCSD(T)=FULL         -0.016219           -0.211703 -0.063463 -0.010378 -0.060328 -0.120835 -0.012552 -0.066164 -0.122331 -0.056801 -0.125558 -0.287847 -0.439078
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(D+d)Z cc-pV(T+d)Z cc-pCVDZ cc-pCVTZ