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Bond Length differences between FULL (all electrons correlated) and FROZEN core

Such as MP2=Frozen and MP2=Full
17 10 27 16 27

For HSe atoms 1 and 2

For HSe (Selenium monohydride)
Bond length differences (full - frozen) in Å. Mouse over a difference for the bond length with full correlation.
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 0.0001 0.0001 -0.0001 0.0009 0.0009 0.0022 0.0023 0.0023 0.0046 0.0092 0.0059 -0.0002 0.0010 0.0055 0.0053 0.0015 0.0073 0.0070 0.0014 0.0067
MP3=FULL         0.0009   0.0024       0.0042 -0.0004 0.0010 0.0046         0.0013  
MP4=FULL   0.0001     0.0010       0.0041   0.0054   0.0011 0.0054   0.0016 0.0071   0.0015 0.0065
B2PLYP=FULL 0.0000 0.0000 -0.0000 0.0003 0.0003 0.0007 0.0008 0.0006 0.0014 0.0029 0.0018 -0.0001 0.0003 0.0017   0.0005 0.0022   0.0005 0.0020
Quadratic configuration interaction QCISD(T)=FULL         0.0009           0.0049   0.0011 0.0052   0.0016 0.0068   0.0015 0.0063
Coupled Cluster CCSD=FULL         0.0010         0.0087 0.0050 -0.0001 0.0011 0.0051 0.0048 0.0015 0.0067 0.0063 0.0015 0.0062
CCSD(T)=FULL         0.0009           0.0048 -0.0002 0.0011 0.0052   0.0016 0.0068   0.0015 0.0063
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

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