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

For ScH (Scandium monohydride)


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) TZVP cc-pVDZ cc-pVTZ cc-pVQZ aug-cc-pVDZ aug-cc-pVTZ aug-cc-pVQZ
Moller Plesset perturbation MP2=FULL -0.013458 -0.151813 -0.151813 -0.160692 -0.195759 -0.196695 -0.214363 -0.380358 -0.381316 -0.223805 -0.214739 -0.173164 -0.252849 -0.307098 -0.179952 -0.277505 -0.308998
MP3=FULL         -0.208306   -0.226006       -0.223200 -0.180920 -0.262923        
MP4=FULL   -0.162526     -0.212629       -0.396896     -0.183307 -0.270220   -0.190301 -0.292463  
B2PLYP=FULL -0.004255 -0.048277 -0.048277 -0.051333 -0.062967 -0.063251 -0.068873 -0.117056 -0.117376 -0.071552 -0.068774 -0.055953 -0.081429   -0.058080 -0.088453  
Quadratic configuration interaction QCISD(TQ)=FULL         -0.212346   -0.230323         -0.182750 -0.269086 -0.328195 -0.189500 -0.291140 -0.329171
Coupled Cluster CCSD=FULL         -0.204592           -0.218432 -0.176778 -0.258793 -0.315028 -0.183345 -0.280533 -0.316720
CCSD(T)=FULL         -0.211689           -0.224953 -0.182140 -0.268762 -0.328164 -0.188916 -0.290890 -0.329917
STO-3G 3-21G 3-21G* 6-31G 6-31G* 6-31G** 6-31+G** 6-311G* 6-311G** 6-31G(2df,p) TZVP cc-pVDZ cc-pVTZ cc-pVQZ aug-cc-pVDZ aug-cc-pVTZ aug-cc-pVQZ