National Institute of Standards and Technology
Computational Chemistry Comparison and Benchmark DataBase
Release 22May 2022
NIST Standard Reference Database 101
IIntroduction
IIExperimental data
IIICalculated data
IVData comparisons
VCost comparisons
VIInput and output files
VIITutorials and Units
VIIILinks to other sites
IXFeedback
XOlder CCCBDB versions
XIIGeometries
XIII Vibrations
XIVReaction data
XVEntropy data
XVIBibliographic data
XVIIIon data
XVIIIBad calculations
XIXIndex of properties
XXH-bond dimers
XXIOddities

NIST policy on privacy, security, and accessibility.
© 2013 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved.

The National Institute of Standards and Technology (NIST) is an agency of the U.S. Department of Commerce.

Please send questions, comments, corrections, additions and suggestions to cccbdb@nist.gov.

return to home page

IV.D.8.

Average Bond Length Differences by Model Chemistry

Calculated at CISD/6-311+G(3df,2p)

Species Name Bond type Bond Length (Å)
Experimental unc. Calculated Difference atom1 atom2
SiP Silicon monophosphide rSiP 2.078 ±0.002 1.976 -0.102 1 2
HNO3 Nitric acid rNO 1.406   1.350 -0.056 1 2
PS phosphorus sulfide rP=S 1.900   1.846 -0.054 1 2
C5H6 Propellane rCC 1.596 ±0.005 1.548 -0.048 2 5
C3F6 hexafluoropropene rCF 1.329 ±0.003 1.284 -0.045 1 4
F2 Fluorine diatomic rFF 1.412   1.367 -0.045 1 2
C2H2O2 Ethanedial rCH 1.132   1.094 -0.038 1 3
ClO Monochlorine monoxide rClO 1.596 ±0.001 1.564 -0.032 1 2
CN Cyano radical rC#N 1.172   1.142 -0.030 1 2
SeO2 Selenium dioxide rSeO 1.607 ±0.001 1.577 -0.030 1 2
CH3CH2CH2CH3 Butane rCH 1.117   1.087 -0.030 1 5
HOCl hypochlorous acid rClO 1.697 ±0.001 1.668 -0.029 1 3
LiOH lithium hydroxide rOH 0.969   0.943 -0.026 1 3
SF4 Sulfur tetrafluoride rSF 1.646 ±0.003 1.621 -0.025 1 2
C5H6 Propellane rCC 1.525 ±0.002 1.502 -0.023 1 2
SSO Disulfur monoxide rS=O 1.456   1.434 -0.022 1 2
SSO Disulfur monoxide rS=S 1.884   1.862 -0.022 2 3
C2H6O2S Dimethyl sulfone rCS 1.777 ±0.006 1.755 -0.022 1 4
OCSe Carbonyl selenide rC=O 1.159   1.137 -0.022 1 2
NSe Nitrogen monoselenide rN=Se 1.652   1.630 -0.022 1 2
O2 Oxygen diatomic rO=O 1.208   1.186 -0.022 1 2
NO Nitric oxide rN=O 1.154 ±0.000 1.132 -0.021 1 2
H2Cl+ dihydrogen monochloride cation rHCl 1.321 ±0.000 1.299 -0.021 1 2
SF4 Sulfur tetrafluoride rSF 1.545 ±0.003 1.524 -0.021 1 4
CH3CH2CHO Propanal rCH 1.103   1.082 -0.021 1 6
HF+ hydrogen fluoride cation rHF 1.014   0.994 -0.021 1 2
C3F6 hexafluoropropene rC=C 1.329 ±0.003 1.309 -0.020 1 2
SeO Selenium monoxide rSeO 1.639 ±0.001 1.620 -0.020 1 2
N3 azide radical rNN 1.181   1.161 -0.020 1 2
CO+ carbon monoxide cation rC=O 1.115 ±0.000 1.095 -0.020 1 2
HOCl hypochlorous acid rOH 0.973 ±0.002 0.955 -0.018 1 2
SO+ sulfur monoxide cation rO=S 1.424   1.406 -0.018 1 2
OPCl Phosphorus oxychloride rP=O 1.462 ±0.011 1.444 -0.018 1 2
PN Phosphorus mononitride rP#N 1.491   1.473 -0.018 1 2
SeCl2 Selenium Dichloride rClSe 2.157 ±0.003 2.140 -0.017 1 2
CH3CH2CHO Propanal rCH 1.105   1.088 -0.017 2 8
ArH+ Argon hydride cation rArH 1.292 ±0.000 1.276 -0.017 1 2
B2H6 Diborane rBH 1.200   1.184 -0.016 1 5
CH2NH Methanimine rCH 1.103   1.087 -0.016 1 3
CH3CH2CHO Propanal rCH 1.115   1.099 -0.016 3 10
CBr4 Carbon tetrabromide rCBr 1.942 ±0.002 1.926 -0.016 1 2
CH3NH2 methyl amine rCN 1.471 ±0.003 1.456 -0.015 1 2
NO+ nitric oxide cation rN=O 1.066   1.051 -0.015 1 2
CF Fluoromethylidyne rCF 1.276   1.261 -0.015 1 2
SO Sulfur monoxide rS=O 1.481   1.467 -0.015 1 2
ClF Chlorine monofluoride rFCl 1.628 ±0.000 1.614 -0.014 1 2
CH3CHO Acetaldehyde rCH 1.114   1.100 -0.014 1 4
SCSe Carbon sulfide selenide rC=S 1.553 ±0.002 1.539 -0.014 1 2
CH2CO Ketene rC=O 1.162   1.148 -0.014 2 3
HS+ sulfur monohydride cation rSH 1.374   1.361 -0.014 1 2
HeH+ Helium hydride cation rHHe 0.790   0.776 -0.014 1 2
CH3CH2CHO Propanal rCH 1.096   1.083 -0.013 1 5
PO Phosphorus monoxide rP=O 1.476   1.463 -0.013 1 2
HSiCl Chlorosilylene rSiH 1.525 ±0.005 1.512 -0.013 1 3
CH3NH2 methyl amine rNH 1.018 ±0.001 1.005 -0.013 2 6
CHF3 Methane, trifluoro- rCF 1.328 ±0.003 1.316 -0.013 1 3
H2CSe Selenoformaldehyde rC=Se 1.753   1.741 -0.013 1 2
Cl2+ chlorine diatomic cation rClCl 1.892   1.879 -0.012 1 2
CaO Calcium monoxide rOCa 1.822   1.810 -0.012 1 2
As4 Arsenic tetramer rAsAs 2.435   2.423 -0.012 1 2
H2CS Thioformaldehyde rC=S 1.611   1.599 -0.012 1 2
C2H6O2S Dimethyl sulfone rS=O 1.431 ±0.004 1.419 -0.012 1 2
CH3CCH propyne rCH 1.096   1.084 -0.012 1 5
CHF3 Methane, trifluoro- rCH 1.091 ±0.014 1.079 -0.012 1 2
NH2SH Thiohydroxylamine rSH 1.344 ±0.029 1.332 -0.012 2 3
CH2CHCH2CH3 1-Butene rCC 1.536   1.525 -0.011 1 2
CH2CO Ketene rCH 1.083   1.071 -0.011 1 4
CH2F2 Methane, difluoro- rCF 1.351 ±0.001 1.340 -0.011 1 4
HNCNH diiminomethane rC=N 1.224 ±0.001 1.213 -0.011 1 2
C2H2+ acetylene cation rC=C 1.253 ±0.001 1.242 -0.011 1 2
CH3CHFCH3 2-Fluoropropane rCH 1.093 ±0.006 1.082 -0.011 4 8
C2H2O2 Ethanedial rCC 1.526   1.515 -0.011 1 2
BF Boron monofluoride rBF 1.267 ±0.000 1.256 -0.011 1 2
CH3CHFCH3 2-Fluoropropane rCH 1.094 ±0.005 1.083 -0.011 4 10
CH3CHS Thioacetaldehyde rCH 1.098   1.087 -0.011 2 6
CH3CSNH2 Ethanethioamide rC=S 1.647 ±0.002 1.637 -0.010 1 2
H2CSe Selenoformaldehyde rHC 1.090   1.080 -0.010 1 3
CH3CH2CH2CH3 Butane rCC 1.531   1.521 -0.010 1 2
BrF Bromine monofluoride rFBr 1.759 ±0.000 1.749 -0.010 1 2
C2H2ClF 1-chloro-1-fluoroethylene rCH 1.082 ±0.001 1.072 -0.010 2 5
BO boron monoxide rB=O 1.205   1.195 -0.010 1 2
B2H6 Diborane rBH 1.320   1.311 -0.009 1 3
CH3CH2CHO Propanal rCC 1.509   1.500 -0.009 2 3
SiO Silicon monoxide rSiO 1.510 ±0.000 1.500 -0.009 1 2
BF3 Borane, trifluoro- rBF 1.307   1.298 -0.009 1 2
N2 Nitrogen diatomic rN#N 1.098   1.089 -0.009 1 2
CSe Carbon monoselenide rC=Se 1.676 ±0.000 1.667 -0.009 1 2
CH3CHS Thioacetaldehyde rCH 1.090   1.081 -0.009 2 5
CH2Cl2 Methylene chloride rCH 1.085 ±0.002 1.076 -0.009 1 2
CH2Cl2 Methylene chloride rCCl 1.767 ±0.002 1.758 -0.009 1 4
C3H8 Propane rCH 1.096   1.087 -0.009 1 4
CO Carbon monoxide rC#O 1.128 ±0.000 1.120 -0.008 1 2
OPCl Phosphorus oxychloride rPCl 2.059 ±0.004 2.050 -0.008 1 3
CH3CH2CHO Propanal rCC 1.523   1.515 -0.008 1 2
NO- nitric oxide anion rN=O 1.258 ±0.010 1.250 -0.008 1 2
C3H6 Cyclopropane rCH 1.083   1.075 -0.008 1 4
S2 Sulfur diatomic rS=S 1.889   1.882 -0.007 1 2
HSe Selenium monohydride rSeH 1.475 ±0.010 1.468 -0.007 1 2
SiH3F monofluorosilane rSiH 1.476   1.469 -0.007 1 3
CH2CHF Ethene, fluoro- rCH 1.082   1.075 -0.007 1 4
C2H2 Acetylene rC#C 1.203   1.196 -0.007 1 2
CH2Br2 dibromomethane rCBr 1.925 ±0.002 1.918 -0.007 1 4
SF Monosulfur monofluoride rSF 1.599   1.593 -0.007 1 2
CH3CHFCH3 2-Fluoropropane rCH 1.092   1.086 -0.006 1 3
SiH3Cl chlorosilane rSiH 1.475   1.469 -0.006 1 3
Si2 Silicon diatomic rSiSi 2.246   2.240 -0.006 1 2
C3H4 cyclopropene rCH 1.088   1.082 -0.006 1 6
PF2 Phosphorus difluoride rPF 1.579   1.574 -0.006 1 2
HF Hydrogen fluoride rHF 0.917 ±0.000 0.912 -0.005 1 2
Se2 Selenium diatomic rSe=Se 2.166 ±0.001 2.161 -0.005 1 2
CH3CHO Acetaldehyde rCH 1.086   1.081 -0.005 2 5
CH3CHS Thioacetaldehyde rCH 1.089   1.084 -0.005 1 4
H2O Water rOH 0.958 ±0.000 0.953 -0.005 1 2
SiS silicon monosulfide rSiS 1.929 ±0.000 1.925 -0.005 1 2
C3O2 Carbon suboxide rC=O 1.146   1.141 -0.005 2 4
CH3CHFCH3 2-Fluoropropane rCH 1.088 ±0.006 1.083 -0.005 4 6
HCl+ hydrogen chloride cation rHCl 1.315   1.310 -0.004 1 2
OH Hydroxyl radical rOH 0.970   0.966 -0.004 1 2
C3H6 Cyclopropane rCC 1.501   1.497 -0.004 1 2
SCSe Carbon sulfide selenide rC=Se 1.695 ±0.002 1.691 -0.004 1 3
AsH Arsenic monohydride rAsH 1.535 ±0.001 1.531 -0.004 1 2
Cl2 Chlorine diatomic rClCl 1.988   1.984 -0.004 1 2
HCl Hydrogen chloride rHCl 1.275 ±0.000 1.271 -0.003 1 2
C2H2 Acetylene rCH 1.063   1.060 -0.003 1 3
C3H4 cyclopropene rCH 1.072   1.069 -0.003 2 4
SiH2F2 difluorosilane rSiH 1.462   1.458 -0.003 1 4
BrCl Bromine monochloride rClBr 2.136 ±0.000 2.133 -0.003 1 2
CH2CHF Ethene, fluoro- rCH 1.077   1.074 -0.003 2 5
HS- mercapto anion rSH 1.343   1.340 -0.003 1 2
CH3Br methyl bromide rCH 1.082 ±0.001 1.080 -0.003 1 3
CH3Br methyl bromide rCBr 1.934 ±0.000 1.932 -0.002 1 2
CH3CCH propyne rCH 1.060   1.058 -0.002 3 4
CH2F2 Methane, difluoro- rCH 1.084 ±0.003 1.082 -0.002 1 2
CH3NH2 methyl amine rCH 1.093 ±0.000 1.091 -0.002 1 3
CH Methylidyne rCH 1.120   1.118 -0.002 1 2
CH4 Methane rCH 1.087 ±0.001 1.086 -0.001 1 2
KrH+ Protonated Krypton rHKr 1.421 ±0.000 1.420 -0.001 1 2
C2H2+ acetylene cation rCH 1.077 ±0.005 1.076 -0.001 1 3
PH phosphorus monohydride rPH 1.422   1.421 -0.001 1 2
C2H3 vinyl rCH 1.085   1.085 0.000 2 4
AlNC Aluminum isocyanide rAlN 1.855 ±0.005 1.855 0.000 1 2
H2 Hydrogen diatomic rHH 0.741   0.742 0.001 1 2
GeO Germanium monoxide rOGe 1.625   1.626 0.001 1 2
Br2 Bromine diatomic rBrBr 2.281   2.282 0.001 1 2
HBr+ hydrogen bromide cation rHBr 1.448   1.450 0.001 1 2
BrO Bromine monoxide rOBr 1.718   1.719 0.002 1 2
HBr hydrogen bromide rHBr 1.414 ±0.000 1.417 0.002 1 2
SiH3+ Silyl cation rSiH 1.460 ±0.010 1.462 0.002 1 2
CH2CHCH2CH3 1-Butene rCC 1.493   1.495 0.002 2 3
H2Se Hydrogen selenide rSeH 1.460   1.463 0.003 1 2
SiH Silylidyne rSiH 1.520   1.523 0.003 1 2
NCl nitrogen monochloride rNCl 1.611 ±0.000 1.614 0.003 1 2
SiH3F monofluorosilane rSiF 1.595   1.598 0.003 1 2
SiH3Cl chlorosilane rSiCl 2.051   2.054 0.004 1 2
He2+ helium diatomic cation rHeHe 1.081 ±0.001 1.085 0.004 1 2
GeBr4 Germanium tetrabromide rGeBr 2.272 ±0.001 2.276 0.004 1 2
SiF2 Silicon difluoride rFSi 1.590 ±0.000 1.595 0.005 1 2
OCSe Carbonyl selenide rC=Se 1.709   1.714 0.005 1 3
SiCl Clorosilylidyne rSiCl 2.061 ±0.000 2.068 0.007 1 2
LiNH2 lithium amide rLiN 1.736 ±0.003 1.744 0.008 1 2
AsH3 Arsine rAsH 1.511 ±0.000 1.518 0.008 1 2
CFCl chlorofluoromethylene rCCl 1.714   1.722 0.008 1 3
SiBr+ Silicon monobromide cation rSiBr 2.095 ±0.000 2.105 0.009 1 2
LiOH lithium hydroxide rLiO 1.582   1.591 0.009 1 2
HSiCl Chlorosilylene rSiCl 2.067 ±0.003 2.077 0.010 1 2
KH Potassium hydride rKH 2.243 ±0.001 2.253 0.010 1 2
C3H5 Allyl radical rCH 1.069   1.080 0.011 1 2
AlF Aluminum monofluoride rAlF 1.654 ±0.000 1.667 0.013 1 2
MgH magnesium monohydride rMgH 1.730   1.743 0.014 1 2
GeH germylidene rGeH 1.588   1.602 0.014 1 2
C3O2 Carbon suboxide rC=C 1.251   1.266 0.015 1 2
LiH Lithium Hydride rLiH 1.595 ±0.000 1.610 0.015 1 2
GeH3F monofluorogermane rGeH 1.515 ±0.000 1.530 0.015 1 3
LiF lithium fluoride rLiF 1.564 ±0.000 1.580 0.016 1 2
LiCl lithium chloride rLiCl 2.021 ±0.000 2.037 0.016 1 2
GeCl Germanium monochloride rClGe 2.164 ±0.000 2.180 0.016 1 2
CaC Calcium monocarbide rC#Ca 2.302   2.321 0.019 1 2
AlBr Aluminum monobromide rAlBr 2.295   2.316 0.021 1 2
LiBr Lithium Bromide rLiBr 2.170 ±0.000 2.195 0.025 1 2
GaF Gallium monofluoride rFGa 1.774 ±0.000 1.805 0.031 1 2
GaBr Gallium monobromide rGaBr 2.352 ±0.000 2.394 0.041 1 2
GeH3F monofluorogermane rGeF 1.731 ±0.000 1.778 0.047 1 2
GaAs Gallium arsenide rGa#As 2.530 ±0.020 2.579 0.049 1 2
CaBr Calcium monobromide rCaBr 2.594 ±0.000 2.644 0.050 1 2
GeF Germanium monofluoride rFGe 1.745   1.800 0.055 1 2
NaLi lithium sodium rLiNa 2.889   2.955 0.066 1 2
186 molecules.