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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 NSe atoms 1 and 2

For NSe (Nitrogen monoselenide)
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
Moller Plesset perturbation MP2=FULL 0.0001 0.0004 0.0001 0.0009 0.0023 0.0023 0.0024 0.0032 0.0032 0.0076 0.0051 0.0003 0.0009 0.0042 0.0026 0.0016 0.0066 0.0037
MP3=FULL         0.0024   0.0025       0.0044 0.0002 0.0007 0.0039        
MP4=FULL   0.0004     0.0025       0.0020   0.0048   0.0010 0.0044   0.0020 0.0068  
B2PLYP=FULL 0.0002 0.0002 0.0001 0.0006 0.0008 0.0008 0.0007 0.0009 0.0009 0.0020 0.0014 0.0001 0.0002 0.0010   0.0004 0.0016  
Quadratic configuration interaction QCISD(T)=FULL         0.0032           0.0056   0.0014 0.0053   0.0022 0.0078  
Coupled Cluster CCSD=FULL         0.0028         0.0085 0.0058 0.0007 0.0011 0.0044 0.0030 0.0018 0.0071 0.0042
CCSD(T)=FULL         0.0030           0.0054   0.0013   0.0027 0.0021 0.0075 0.0044
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

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