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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 SeO atoms 1 and 2

For SeO (Selenium monoxide)
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 0.0006 0.0003 0.0023 -0.0083 0.0031 0.0033 -0.0211 0.0011 0.0110 0.0042 0.0005 0.0016 0.0037 0.0025 0.0026 0.0065 0.0044 0.0020 0.0084
MP3=FULL         -0.0058   0.0165       0.0036 0.0005 0.0009 0.0032         0.0017 0.0069
MP4=FULL   0.0003     0.0022       0.0001   0.0035   0.0010 0.0039   0.0018 0.0067   0.0021 0.0085
B2PLYP=FULL 0.0000 0.0006 0.0000 0.0005 0.0007 0.0007 0.0008 0.0002 0.0002 0.0030 0.0013 0.0001 0.0003 0.0026   0.0006 0.0021   0.0007 0.0027
Quadratic configuration interaction QCISD(T)=FULL         0.0025           0.0040   0.0012 0.0037   0.0019 0.0066   0.0022 0.0084
Coupled Cluster CCSD=FULL         0.0023         0.0074 0.0041 0.0008 0.0011 0.0037 0.0026 0.0017 0.0061 0.0042 0.0020 0.0078
CCSD(T)=FULL         0.0028           0.0042 0.0006 0.0012 0.0038 0.0025 0.0018 0.0064 0.0046 0.0021 0.0080
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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