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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 NS atoms 1 and 2

For NS (Mononitrogen monosulfide)
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) 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 aug-cc-pV(T+d)Z cc-pCVDZ cc-pCVTZ aug-cc-pCVTZ
Moller Plesset perturbation MP2=FULL -0.0019 0.0001 0.0227 -0.0831 0.0893 0.0011 0.0011 -0.0036 0.0008 0.0031 -0.0902 -0.0283 0.0037 0.0015 -0.0641 0.0039 0.0017 0.0006 0.0031 0.0034 0.0004 0.0018 0.0017
MP3=FULL         -0.0009   0.0041       0.0003 0.0007 0.0025         0.0007   0.0032 0.0005 0.0015 0.0016
MP4=FULL   0.0002     -0.0788       0.0005     0.0010 0.0031   0.0019 0.0044   0.0012   0.0047 0.0006 0.0019 0.0021
B2PLYP=FULL 0.0001 -0.0012 0.0001 0.0001 0.0156 0.0003 0.0165 0.0002 0.0002 0.0007 0.0001 0.0002 0.0006   0.0004 0.0011   0.0003   0.0014 0.0001 -0.0006 0.0006
Quadratic configuration interaction QCISD(T)=FULL         -0.0020             0.0013 0.0042   0.0020 0.0057   0.0014   0.0063 0.0008 -0.0013 0.0028
Coupled Cluster CCSD=FULL         0.0090         -0.0076 0.0007 0.0011 0.0039 0.0025 0.0018 0.0050 0.0029 0.0014   0.0057 0.0012 0.0008 0.0031
CCSD(T)=FULL         -0.0015           0.0006 0.0033 0.0000 0.0026 0.0044 0.0083 0.0031 0.0013 0.0003 0.0056 0.0009 0.0029 0.0028
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 cc-pV(D+d)Z cc-pV(T+d)Z aug-cc-pV(T+d)Z cc-pCVDZ cc-pCVTZ aug-cc-pCVTZ

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