National Institute of Standards and Technology
Computational Chemistry Comparison and Benchmark DataBase
Release 18October 2016
NIST Standard Reference Database 101
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XXH-bond dimers
XXIOddities

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IV.D.8.

Average Bond Length Differences by Model Chemistry

Calculated at B3PW91/6-31+G**

Species Name Bond type Bond Length (Å)
Experimental unc. Calculated Difference atom1 atom2
LiO lithium oxide rLiO 1.688   1.623 -0.065 1 2
C5H10 2-Pentene, (E)- rCC 1.576   1.525 -0.051 11 15
C5H6 Bicyclo[2.1.0]pent-2-ene rCC 1.560   1.516 -0.044 3 5
C6H6 Fulvene rCH 1.130 ±0.030 1.087 -0.043 2 7
C2Cl2 dichloroacetylene rC#C 1.246 ±0.030 1.208 -0.038 1 2
C6H5OCH3 Anisole rCO 1.399   1.362 -0.037 1 7
C5H8 Bicyclo[2.1.0]pentane rCC 1.536   1.501 -0.035 1 5
C4H5N Cyclopropanecarbonitrile rCC 1.472   1.438 -0.034 6 8
TiCl Titanium Monochloride rClTi 2.265 ±0.000 2.235 -0.030 1 2
ScH Scandium monohydride rHSc 1.775 ±0.000 1.746 -0.029 1 2
C2H3N3 1H-1,2,4-Triazole rCN 1.377   1.348 -0.029 5 7
C5H10 2-Pentene, (Z)- rCC 1.561   1.534 -0.027 1 5
CH2O2 Dioxirane rOO 1.516 ±0.003 1.491 -0.025 4 5
C2H2O2 Ethanedial rCH 1.132   1.108 -0.024 1 3
CH2ClCH2Cl Ethane, 1,2-dichloro- rCH 1.112   1.091 -0.021 1 5
C7H16 heptane rCH 1.121 ±0.007 1.100 -0.021 1 8
Si(CH3)4 tetramethylsilane rCH 1.115 ±7.000 1.096 -0.019 2 6
C6H5OCH3 Anisole rCO 1.433   1.414 -0.019 7 8
C4H5N Cyclopropanecarbonitrile rCC 1.513   1.495 -0.018 9 10
CH3CH2CH2CH3 Butane rCH 1.117   1.099 -0.018 1 5
OCSe Carbonyl selenide rC=Se 1.709   1.691 -0.018 1 3
C3H8O2 1,3-Propanediol rOH 0.980   0.963 -0.017 6 8
C9H8 Indene rCC 1.415 ±0.170 1.398 -0.017 1 2
CH3OCl methyl hypochlorite rHC 1.111 ±0.018 1.094 -0.017 3 4
CH2ClCH2Cl Ethane, 1,2-dichloro- rCC 1.531   1.515 -0.016 1 2
LiOH lithium hydroxide rOH 0.969   0.953 -0.016 1 3
CH3ONO Methyl nitrite rNO 1.398   1.383 -0.015 2 6
N(CH3)3 Trimethylamine rCH 1.109   1.095 -0.014 2 8
CH3COCl Acetyl Chloride rCH 1.105   1.091 -0.014 2 5
C5H6 1-Buten-3-yne, 2-methyl- rCC 1.445   1.431 -0.014 7 8
C3H8O2 Methane, dimethoxy- rCO 1.432   1.418 -0.014 4 6
N2O3 Dinitrogen trioxide rN=O 1.217   1.203 -0.014 2 5
C5H6 Bicyclo[2.1.0]pent-2-ene rCC 1.530   1.517 -0.013 1 3
CSe2 Carbon diselenide rC=Se 1.692 ±0.000 1.679 -0.013 1 2
CH3SeH Methane selenol rHSe 1.473 ±0.020 1.460 -0.013 1 3
As4 Arsenic tetramer rAsAs 2.435   2.422 -0.013 1 2
AsH Arsenic monohydride rHAs 1.535 ±0.001 1.522 -0.013 1 2
CH3NH2 methyl amine rCN 1.471 ±0.003 1.459 -0.012 1 2
F2 Fluorine diatomic rFF 1.412   1.399 -0.012 1 2
HSe Selenium monohydride rHSe 1.475 ±0.010 1.463 -0.012 1 2
GaAs Gallium arsenide rGa#As 2.530 ±0.020 2.518 -0.012 1 2
As2 Arsenic diatomic rAs#As 2.103   2.092 -0.011 1 2
C5H8 Ethenylcyclopropane rCH 1.099   1.088 -0.011 1 6
C3H5ClO Oxirane, (chloromethyl)- rCC 1.475   1.465 -0.010 3 4
CH3NC methyl isocyanide rCN 1.426 ±0.003 1.416 -0.010 1 2
C5H8 Cyclopentene rCC 1.518   1.508 -0.010 2 4
C3H6O Propylene oxide rCC 1.513   1.503 -0.010 2 6
CH3CH2CHO Propanal rCH 1.103   1.093 -0.010 1 6
CSe Carbon monoselenide rC=Se 1.676 ±0.000 1.667 -0.009 1 2
C2H3N3 1H-1,2,4-Triazole rC=N 1.329   1.320 -0.009 1 7
HNO3 Nitric acid rNO 1.406   1.397 -0.009 1 2
CH3ONO Methyl nitrite rCH 1.102   1.093 -0.009 1 4
HO2 Hydroperoxy radical rOO 1.331   1.322 -0.008 1 2
CH3COCl Acetyl Chloride rCC 1.506   1.498 -0.008 1 2
C4H6 Bicyclo[1.1.0]butane rCC 1.497   1.489 -0.008 1 2
CBr4 Carbon tetrabromide rCBr 1.942 ±0.002 1.934 -0.008 1 2
B2H6 Diborane rBH 1.200   1.192 -0.008 1 5
C5H8 1,3-Butadiene, 2-methyl- rCC 1.512   1.504 -0.008 2 5
CH2NN diazomethane rC=N 1.300   1.293 -0.007 1 2
C3H4O Cyclopropanone rCC 1.575   1.568 -0.007 3 4
CH2CHCHO Acrolein rC=C 1.345 ±0.003 1.339 -0.006 2 3
C4H10O Methyl propyl ether rCO 1.413   1.407 -0.006 1 9
C4H5N (E)-2-Butenenitrile rCC 1.432   1.427 -0.005 8 10
C8H8 cubane rCH 1.097   1.092 -0.005 1 9
C5H8 Cyclobutane, methylene- rCC 1.524   1.519 -0.005 1 3
CH2CHCl Ethene, chloro- rCH 1.090   1.085 -0.005 1 4
C7H16 heptane rCC 1.534   1.529 -0.005 1 2
C2H Ethynyl radical rC#C 1.217   1.212 -0.005 1 2
C5H8 Bicyclo[2.1.0]pentane rCC 1.565   1.560 -0.005 3 4
C6H6 Fulvene rCC 1.476 ±0.008 1.471 -0.005 5 6
FO Oxygen monofluoride rFO 1.354   1.350 -0.005 1 2
CH2NH Methanimine rCH 1.103   1.098 -0.005 1 3
ArH+ Argon hydride cation rHAr 1.292 ±0.000 1.288 -0.004 1 2
C6H8 1,3-Cyclohexadiene rCH 1.100   1.096 -0.004 5 11
CH2CCHCH3 1,2-Butadiene rC=C 1.314   1.310 -0.004 1 2
HS+ sulfur monohydride cation rHS 1.374   1.370 -0.004 1 2
CH3CH2CHO Propanal rCH 1.105   1.101 -0.004 2 8
F2O Difluorine monoxide rFO 1.405   1.401 -0.004 1 2
CH3CH2CHO Propanal rCC 1.509   1.505 -0.004 2 3
HClO4 perchloric acid rHO 0.980   0.976 -0.004 3 6
CH3NH2 methyl amine rNH 1.018 ±0.001 1.014 -0.004 2 6
CH3CH2OH Ethanol rCH 1.098   1.094 -0.004 1 6
CHF2Cl difluorochloromethane rCF 1.350 ±0.010 1.346 -0.004 1 4
CH2 Methylene rCH 1.085   1.081 -0.004 1 2
B2H6 Diborane rBH 1.320   1.316 -0.004 1 3
CH2C(CH3)OCH3 1-Propene, 2-methoxy- rCH 1.087   1.083 -0.004 11 12
NS+ nitrogen sulfide cation rNS 1.440   1.436 -0.004 1 2
CH2CHCHO Acrolein rC=O 1.219 ±0.005 1.216 -0.003 1 4
SiH2Cl2 dichlorosilane rSiH 1.480 ±0.015 1.477 -0.003 1 2
C4H10O Methyl propyl ether rCH 1.107   1.104 -0.003 10 11
CH3OCH3 Dimethyl ether rCO 1.411 ±0.001 1.408 -0.003 1 2
CH2FCl fluorochloromethane rCF 1.370 ±0.001 1.367 -0.003 1 2
CH3NO3 Methyl nitrate rCH 1.095   1.092 -0.003 5 8
C4H10O Methyl propyl ether rCC 1.530   1.527 -0.003 5 13
C3H7SH 1-Propanethiol rCC 1.529   1.526 -0.003 7 10
C6H6 Fulvene rC=C 1.349 ±0.002 1.346 -0.003 1 2
C4H6 Cyclobutene rCC 1.517   1.514 -0.003 1 3
CH2PH H2CPH rCH 1.090 ±0.015 1.087 -0.003 1 3
CH2CHCH2CH3 1-Butene rCC 1.536   1.533 -0.003 1 2
C2H2O2 Ethanedial rCC 1.526   1.523 -0.003 1 2
C6H8 1,3-Cyclohexadiene rCC 1.466   1.463 -0.003 2 3
CH3CH(CH3)CH3 Isobutane rCH 1.100   1.097 -0.003 3 6
C6H8 1,3-Cyclohexadiene rCH 1.090   1.088 -0.002 1 7
CH3CH2CHO Propanal rCH 1.096   1.094 -0.002 1 5
H2Se Hydrogen selenide rHSe 1.460   1.458 -0.002 1 2
C4H10O Ethoxy ethane rCC 1.517   1.515 -0.002 2 4
BN boron nitride rB=N 1.325   1.323 -0.002 1 2
CH3NHCH3 Dimethylamine rCH 1.098   1.096 -0.002 3 7
CH2PH H2CPH rCH 1.090 ±0.015 1.088 -0.002 1 4
CH3CH2CHO Propanal rCH 1.115   1.113 -0.002 3 10
C3H4N2 1H-Pyrazole rCH 1.082   1.081 -0.001 1 2
CH3OCHO methyl formate rCH 1.101   1.100 -0.001 3 8
C3H4N2 1H-Pyrazole rCH 1.083   1.082 -0.001 5 6
CH3CH2CHO Propanal rCC 1.523   1.522 -0.001 1 2
CH3OCHO methyl formate rCO 1.437   1.436 -0.001 1 2
CH3CH2CH2CH3 Butane rCC 1.531   1.530 -0.001 1 2
C4H6O Cyclobutanone rCC 1.556   1.555 -0.001 3 5
C6H12 Cyclohexane rCH 1.101   1.100 -0.001 1 7
CH3CHO Acetaldehyde rCH 1.114   1.113 -0.001 1 4
CH3ONO Methyl nitrite rCH 1.090   1.089 -0.001 1 3
CH3ONO Methyl nitrite rCO 1.437   1.436 -0.001 1 2
CH3CCH propyne rCH 1.096   1.095 -0.001 1 5
CH2C(CH3)CH3 1-Propene, 2-methyl- rCH 1.088   1.087 -0.001 2 3
CH3NC methyl isocyanide rCH 1.094   1.093 -0.001 1 4
CH3SCH2CH3 Ethane, (methylthio)- rCH 1.097   1.096 -0.001 5 6
C6H5OH phenol rC:C 1.398   1.397 -0.001 1 2
CH3CH(NH2)COOH Alanine rCC 1.544   1.544 -0.000 3 4
CH2O2 Dioxirane rCO 1.388 ±0.004 1.387 -0.000 1 4
CH2CHCHO Acrolein rCH 1.086 ±0.007 1.086 -0.000 3 7
C5H8 Ethenylcyclopropane rCC 1.475   1.475 -0.000 1 2
C6H6 Fulvene rC=C 1.355 ±0.004 1.355 -0.000 3 5
BeO beryllium oxide rBe=O 1.331   1.331 -0.000 1 2
CH2CO Ketene rCH 1.083   1.082 -0.000 1 4
CH3CH2SH ethanethiol rCH 1.095   1.095 -0.000 1 4
CH3NO3 Methyl nitrate rNO 1.402   1.402 -0.000 1 4
C3H4N2 1H-Pyrazole rCH 1.080   1.080 -0.000 3 4
C8H8 cyclooctatetraene rCC 1.470 ±0.001 1.470 0.000 1 5
O2+ diatomic oxygen cation rOO 1.116   1.117 0.000 1 2
SiC silicon monocarbide rC-Si 1.722   1.722 0.000 1 2
CFCl3 Trichloromonofluoromethane rCF 1.345   1.345 0.000 1 2
C4H10O Methyl propyl ether rCH 1.093   1.094 0.001 5 6
NO Nitric oxide rN=O 1.154 ±0.000 1.154 0.001 1 2
O2 Oxygen diatomic rO=O 1.208   1.208 0.001 1 2
CH3CHS Thioacetaldehyde rCH 1.098   1.099 0.001 2 6
C2H5F fluoroethane rCH 1.095 ±0.007 1.096 0.001 1 4
CH2FCl fluorochloromethane rCH 1.090 ±0.010 1.091 0.001 1 4
CN Cyano radical rC#N 1.172   1.173 0.001 1 2
SiN Silicon nitride rSiN 1.575   1.576 0.001 1 2
C5H10 Cyclopropane, 1,1-dimethyl- rCC 1.514   1.515 0.001 1 4
CP Carbon monophosphide rC#P 1.562   1.563 0.001 1 2
HBr hydrogen bromide rHBr 1.414 ±0.000 1.415 0.001 1 2
CH2C(CH3)OCH3 1-Propene, 2-methoxy- rCO 1.416   1.417 0.001 1 5
PN Phosphorus mononitride rP#N 1.491   1.492 0.001 1 2
N2O3 Dinitrogen trioxide rN=O 1.142   1.143 0.001 1 3
FNO2 Nitryl fluoride rNF 1.467 ±0.015 1.468 0.001 1 2
C6H5OH phenol rCO 1.364   1.365 0.001 1 7
CH3CHS Thioacetaldehyde rCH 1.090   1.091 0.001 2 5
N2O3 Dinitrogen trioxide rN=O 1.202   1.203 0.001 2 4
C4H6S Thiophene, 2,5-dihydro- rCH 1.095   1.096 0.001 2 6
C6H6 Fulvene rCC 1.470 ±0.004 1.472 0.002 1 3
AsH3 Arsine rHAs 1.511 ±0.000 1.512 0.002 1 2
CH2O2 Dioxirane rCH 1.090 ±0.002 1.092 0.002 1 2
C5H8 Bicyclo[2.1.0]pentane rCC 1.528   1.530 0.002 1 3
C3H8 Propane rCH 1.096   1.098 0.002 1 4
C6H8 1,4-Cyclohexadiene rCH 1.100   1.102 0.002 1 11
D2 Deuterium diatomic rDD 0.742   0.743 0.002 1 2
H2 Hydrogen diatomic rHH 0.741   0.743 0.002 1 2
HD Deuterium hydride rDH 0.741   0.743 0.002 1 2
CH2CHCHO Acrolein rCC 1.470 ±0.003 1.472 0.002 1 2
C4H8 cyclobutane rCH 1.093   1.095 0.002 1 5
FNO2 Nitryl fluoride rN=O 1.180 ±0.005 1.182 0.002 1 3
CF3COOH trifluoroacetic acid rCC 1.546 ±0.005 1.548 0.002 1 2
CH3COCl Acetyl Chloride rC=O 1.187   1.189 0.002 1 3
HNCNH diiminomethane rC=N 1.224 ±0.001 1.227 0.002 1 2
C4H6 Cyclobutene rCH 1.094   1.096 0.002 3 7
CH3NO3 Methyl nitrate rCH 1.088   1.090 0.002 5 6
CH3CH2SH ethanethiol rCH 1.092   1.095 0.003 1 5
CH3SCH2CH3 Ethane, (methylthio)- rCH 1.092   1.095 0.003 1 3
C4H10O Methyl propyl ether rCH 1.099   1.102 0.003 1 2
CH2CHCHO Acrolein rCH 1.086 ±0.007 1.089 0.003 3 8
CH3OCH3 Dimethyl ether rCH 1.099 ±0.001 1.102 0.003 2 6
C4H10O Ethoxy ethane rCO 1.411   1.414 0.003 1 2
C4H10O Ethoxy ethane rCH 1.092   1.095 0.003 4 10
ClCN chlorocyanogen rC#N 1.161   1.164 0.003 2 3
C2H5F fluoroethane rCF 1.398 ±0.007 1.401 0.003 1 3
C4H10O Methyl propyl ether rCH 1.094   1.097 0.003 13 14
C2HF3 Trifluoroethylene rCF 1.316 ±0.011 1.319 0.003 1 3
C3H6 Cyclopropane rCH 1.083   1.086 0.003 1 4
CH3OCHO methyl formate rCH 1.086   1.089 0.003 1 5
C5H8 1,3-Butadiene, 2-methyl- rCC 1.463   1.466 0.003 2 3
H2CS Thioformaldehyde rC=S 1.611   1.614 0.003 1 2
C4H10O Methyl propyl ether rCC 1.516   1.519 0.003 10 13
C4H6O Cyclobutanone rCC 1.527   1.530 0.003 2 3
CH2CHCHO Acrolein rCH 1.084 ±0.005 1.088 0.004 2 6
C4H10O Ethoxy ethane rCH 1.100   1.104 0.004 2 6
C4H8 cyclobutane rCH 1.091   1.095 0.004 1 6
C2H5F fluoroethane rCH 1.090 ±0.007 1.094 0.004 2 7
CH3OCHO methyl formate rCO 1.334   1.338 0.004 2 3
CH2CHF Ethene, fluoro- rCH 1.082   1.086 0.004 1 4
C6H5OH phenol rCH 1.082   1.086 0.004 4 11
C4H6 Cyclobutene rCH 1.083   1.087 0.004 1 5
OH- hydroxide anion rOH 0.964   0.968 0.004 1 2
CH3CH2SH ethanethiol rCH 1.090   1.094 0.004 2 7
CH3CH(CH3)CH3 Isobutane rCH 1.092   1.096 0.004 3 9
C6H12 Cyclohexane rCH 1.093   1.097 0.004 1 13
CO+ carbon monoxide cation rC=O 1.115 ±0.000 1.119 0.004 1 2
C5H10 2-Pentene, (Z)- rCH 1.092   1.096 0.004 1 2
OCSe Carbonyl selenide rC=O 1.159   1.163 0.004 1 2
C4H10O Methyl propyl ether rCH 1.091   1.095 0.004 5 8
C2H5N Aziridine rCH 1.083   1.087 0.004 3 5
C2H2 Acetylene rCH 1.063   1.067 0.004 1 3
C4H10O Ethoxy ethane rCH 1.090   1.094 0.004 4 12
C4H10O Propane, 2-methoxy- rCH 1.095   1.099 0.004 1 2
CH2NN diazomethane rN=N 1.139   1.143 0.004 2 3
C6H6 Fulvene rCH 1.080 ±0.005 1.084 0.004 5 11
CH3SCH2CH3 Ethane, (methylthio)- rCH 1.090   1.094 0.004 9 11
C3H6 Cyclopropane rCC 1.501   1.505 0.004 1 2
P2 Phosphorus diatomic rP#P 1.893   1.898 0.004 1 2
NF nitrogen fluoride rNF 1.317   1.321 0.004 1 2
BO boron monoxide rB=O 1.205   1.209 0.004 1 2
C6H5OH phenol rCH 1.084   1.089 0.005 2 9
C2H5N Aziridine rCH 1.084   1.089 0.005 3 6
H2O Water rOH 0.958 ±0.000 0.963 0.005 1 2
GeH germylidene rHGe 1.588   1.593 0.005 1 2
C2H5F fluoroethane rCH 1.091 ±0.007 1.096 0.005 2 6
C3H7SH 1-Propanethiol rCH 1.090   1.095 0.005 8 10
CH2CHCHO Acrolein rCH 1.108 ±0.005 1.113 0.005 1 5
C3H7SH 1-Propanethiol rCH 1.092   1.097 0.005 5 7
BH3 boron trihydride rBH 1.190   1.195 0.005 1 2
C6H6 Fulvene rCH 1.078 ±0.005 1.083 0.005 3 9
NO+ nitric oxide cation rN=O 1.066   1.071 0.005 1 2
CH2NN diazomethane rHC 1.075   1.080 0.005 1 4
C5H7N Cyclobutanecarbonitrile rCC 1.551   1.556 0.005 3 6
CH4 Methane rCH 1.087 ±0.001 1.092 0.005 1 2
C2H5F fluoroethane rCC 1.505 ±0.007 1.510 0.005 1 2
CH3SCH2CH3 Ethane, (methylthio)- rCH 1.089   1.094 0.005 9 10
CH3CHO Acetaldehyde rCH 1.086   1.091 0.005 2 5
C2H2 Acetylene rC#C 1.203   1.208 0.005 1 2
CHClCCl2 Trichloroethylene rCCl 1.712   1.718 0.006 2 6
C3H4 cyclopropene rCH 1.088   1.094 0.006 1 6
CH3CH2Cl Ethyl chloride rCH 1.086   1.092 0.006 2 7
P2H4 H2PPH2 rPH 1.417   1.423 0.006 1 3
CHBr3 bromoform rCBr 1.924 ±0.005 1.930 0.006 1 3
ClO Monochlorine monoxide rClO 1.596 ±0.001 1.602 0.006 1 2
CH2CHCl Ethene, chloro- rCH 1.079   1.085 0.006 2 5
CHONH2 formamide rNH 1.001   1.007 0.006 3 6
HCCCN Cyanoacetylene rCH 1.062 ±0.001 1.068 0.006 4 5
CCl2O Phosgene rC=O 1.177   1.183 0.006 1 2
C8H8 cyclooctatetraene rC=C 1.337 ±0.001 1.343 0.006 1 2
BeS beryllium sulfide rBe=S 1.742   1.748 0.006 1 2
CH3Br methyl bromide rCH 1.082 ±0.001 1.088 0.006 1 3
CN- cyanide anion rC#N 1.177 ±0.004 1.183 0.006 1 2
CH3CH2Cl Ethyl chloride rCH 1.090   1.097 0.006 1 3
N2 Nitrogen diatomic rN#N 1.098   1.104 0.006 1 2
C4H10O Methyl propyl ether rCO 1.408   1.414 0.006 9 10
CH3ONO Methyl nitrite rN=O 1.182   1.188 0.006 6 7
CH2Br2 dibromomethane rCBr 1.925 ±0.002 1.932 0.007 1 4
CS carbon monosulfide rC#S 1.535   1.542 0.007 1 2
SiHCl3 Trichlorosilane rSiH 1.464   1.471 0.007 1 2
SiH4 Silane rSiH 1.480 ±0.000 1.486 0.007 1 2
ClCN chlorocyanogen rCCl 1.629   1.636 0.007 1 2
SiH3F monofluorosilane rSiH 1.476   1.483 0.007 1 3
CH3CCH propyne rCH 1.060   1.067 0.007 3 4
NH Imidogen rNH 1.036   1.043 0.007 1 2
CH3CHS Thioacetaldehyde rCH 1.089   1.096 0.007 1 4
SiH3Cl chlorosilane rSiH 1.475   1.482 0.007 1 3
CH3CH2OH Ethanol rCH 1.088   1.095 0.007 1 5
C3H4 cyclopropene rCH 1.072   1.079 0.007 2 4
P2H4 H2PPH2 rPH 1.414   1.421 0.007 1 4
C5H10 Cyclopropane, 1,1-dimethyl- rCH 1.080   1.087 0.007 2 6
C4H10O Propane, 2-methoxy- rCO 1.422   1.429 0.007 5 14
CH2CO Ketene rC=O 1.162   1.169 0.007 2 3
DO Hydroxyl-d rDO 0.970   0.977 0.007 1 2
CH3OCH3 Dimethyl ether rCH 1.085 ±0.001 1.092 0.007 2 4
CH2CHF Ethene, fluoro- rCH 1.077   1.084 0.007 2 5
DF Hydrofluoric acid-d rDF 0.917 ±0.000 0.925 0.007 1 2
OH Hydroxyl radical rOH 0.970   0.977 0.007 1 2
HO2 Hydroperoxy radical rOH 0.971   0.978 0.008 1 3
CH2CHCH2CH3 1-Butene rCC 1.493   1.501 0.008 2 3
NaH sodium hydride rNaH 1.887 ±0.000 1.894 0.008 1 2
CH3SCH2CH3 Ethane, (methylthio)- rCH 1.087   1.095 0.008 1 2
CO Carbon monoxide rC#O 1.128 ±0.000 1.136 0.008 1 2
Se2 Selenium diatomic rSe=Se 2.166 ±0.001 2.174 0.008 1 2
HF Hydrogen fluoride rHF 0.917 ±0.000 0.925 0.008 1 2
NS Mononitrogen monosulfide rNS 1.497 ±0.000 1.505 0.008 1 2
DCl Hydrochloric acid-d rDCl 1.275 ±0.000 1.283 0.008 1 2
CHONH2 formamide rNH 1.001   1.009 0.008 3 5
CH3NHCH3 Dimethylamine rCH 1.098   1.106 0.008 3 5
HCl Hydrogen chloride rHCl 1.275 ±0.000 1.283 0.008 1 2
HOBr Hypobromous acid rOH 0.961   0.970 0.009 1 2
S2+ sulfur dimer cation rS=S 1.825 ±0.010 1.834 0.009 1 2
MgO magnesium oxide rMgO 1.749   1.758 0.009 1 2
HNCO Isocyanic acid rC=O 1.164   1.173 0.009 3 4
CH Methylidyne rCH 1.120   1.129 0.009 1 2
C4H6 Methylenecyclopropane rCC 1.457   1.466 0.009 2 5
CF3COOH trifluoroacetic acid rC=O 1.192 ±0.003 1.201 0.009 2 4
CH3NC methyl isocyanide rC#N 1.166 ±0.003 1.175 0.009 2 3
C5H10 2-Pentene, (Z)- rCC 1.490   1.499 0.009 8 14
BS boron sulfide rBS 1.609   1.619 0.009 1 2
CH2ClCH2Cl Ethane, 1,2-dichloro- rCCl 1.790   1.800 0.010 1 3
C3H3NO Oxazole rCO 1.357   1.367 0.010 1 5
CH3OCl methyl hypochlorite rHC 1.086 ±0.018 1.096 0.010 3 5
CF Fluoromethylidyne rCF 1.276   1.286 0.010 1 2
SiP Silicon monophosphide rSiP 2.078 ±0.002 2.087 0.010 1 2
CH3NH2 methyl amine rCH 1.093 ±0.000 1.103 0.010 1 3
CFCl3 Trichloromonofluoromethane rCCl 1.764   1.773 0.010 1 3
HS Mercapto radical rSH 1.341   1.351 0.010 1 2
C2H3 vinyl rCH 1.085   1.095 0.010 2 4
DS Mercapto-d rSD 1.341   1.351 0.010 1 2
BeH beryllium monohydride rBeH 1.343   1.353 0.010 1 2
CH3NHCH3 Dimethylamine rCH 1.084   1.094 0.010 3 9
CH3Br methyl bromide rCBr 1.934 ±0.000 1.944 0.010 1 2
CHClCCl2 Trichloroethylene rCCl 1.720   1.730 0.010 2 5
SeO2 Selenium dioxide rSeO 1.607 ±0.001 1.618 0.011 1 2
C6H5OH phenol rCH 1.076   1.087 0.011 3 10
BeH2 beryllium dihydride rHBe 1.326 ±0.000 1.337 0.011 1 2
BCl boron monochloride rBCl 1.719 ±0.000 1.730 0.011 1 2
CH3SCH2CH3 Ethane, (methylthio)- rCS 1.804   1.815 0.011 8 9
PH phosphorus monohydride rPH 1.422   1.433 0.011 1 2
BH Boron monohydride rBH 1.232   1.243 0.011 1 2
BF Boron monofluoride rBF 1.267 ±0.000 1.278 0.011 1 2
C5H8 Spiropentane rCC 1.470   1.481 0.011 1 2
NH2CONH2 Urea rNH 0.998   1.009 0.011 4 8
C8H8 cyclooctatetraene rCH 1.079 ±0.001 1.091 0.012 1 9
CH3COCl Acetyl Chloride rCCl 1.798   1.810 0.012 1 4
HOBr Hypobromous acid rBrO 1.834   1.846 0.012 2 3
BF3 Borane, trifluoro- rBF 1.307   1.319 0.012 1 2
CCl2O Phosgene rCCl 1.737   1.749 0.013 2 3
C2H3N3 1H-1,2,4-Triazole rCN 1.348   1.361 0.013 1 2
PS phosphorus sulfide rP=S 1.900   1.913 0.013 1 2
BeCl beryllium monochloride rBeCl 1.797   1.810 0.013 1 2
MgS magnesium sulfide rMgS 2.143   2.155 0.013 1 2
NaBr Sodium Bromide rNaBr 2.502 ±0.000 2.515 0.013 1 2
AlS Aluminum sulfide rAlS 2.029   2.042 0.013 1 2
C2 Carbon diatomic rC=C 1.243   1.256 0.014 1 2
C3H7N Cyclopropylamine rCH 1.080   1.094 0.014 1 2
MgH+ magnesium monohydride cation rHMg 1.652   1.666 0.015 1 2
CuH Copper monohydride rHCu 1.463   1.477 0.015 1 2
MgOH magnesium hydroxide rOH 0.940   0.955 0.015 1 3
CH3CH2OH Ethanol rCH 1.086   1.101 0.015 2 8
SiS silicon monosulfide rSiS 1.929 ±0.000 1.944 0.015 1 2
SO+ sulfur monoxide cation rO=S 1.424   1.439 0.015 1 2
NaF sodium fluoride rNaF 1.926 ±0.000 1.942 0.016 1 2
C4H10O Methyl propyl ether rCH 1.086   1.102 0.016 1 4
SOCl2 thionyl chloride rS=O 1.443 ±0.006 1.459 0.016 1 2
Si(CH3)4 tetramethylsilane rSiC 1.875 ±0.002 1.891 0.016 1 2
SiO Silicon monoxide rSiO 1.510 ±0.000 1.526 0.016 1 2
SiH+ silicon monohydride cation rHSi 1.504   1.521 0.017 1 2
CH3CH(NH2)COOH Alanine rCC 1.509   1.526 0.017 2 3
SiH Silylidyne rSiH 1.520   1.537 0.017 1 2
Br2 Bromine diatomic rBrBr 2.281   2.299 0.018 1 2
CH2FCl fluorochloromethane rCCl 1.762 ±0.000 1.780 0.018 1 3
C3H8O2 Methane, dimethoxy- rCO 1.382   1.401 0.019 1 4
HOCl hypochlorous acid rClO 1.691   1.709 0.019 1 3
AlN Aluminum nitride rN#Al 1.786   1.805 0.019 1 2
BrO Bromine monoxide rOBr 1.718   1.736 0.019 1 2
C2H3N3 1H-1,2,4-Triazole rC=N 1.305   1.324 0.019 2 4
PO Phosphorus monoxide rP=O 1.476   1.495 0.019 1 2
CuO Copper Monoxide rCuO 1.724 ±0.000 1.744 0.020 1 2
C5H10 2-Pentene, (E)- rCC 1.484   1.504 0.020 4 11
CH2C(CH3)OCH3 1-Propene, 2-methoxy- rCO 1.353   1.373 0.020 5 10
C2H6O2S Dimethyl sulfone rCS 1.777 ±0.006 1.797 0.020 1 4
PO- phosphorus monoxide anion rOP 1.540   1.561 0.021 1 2
N(CH3)3 Trimethylamine rCH 1.088   1.109 0.021 2 5
CuF Copper monofluoride rCuF 1.745 ±0.000 1.766 0.021 1 2
CH3SCH2CH3 Ethane, (methylthio)- rCS 1.804   1.825 0.021 5 8
C3H5 Allyl radical rCH 1.069   1.090 0.021 1 2
AlO Aluminum monoxide rAlO 1.618   1.639 0.021 1 2
MgH magnesium monohydride rMgH 1.730   1.751 0.021 1 2
PO2 Phosphorus dioxide rP=O 1.467   1.488 0.022 1 2
C5H8 Bicyclo[2.1.0]pentane rCC 1.507   1.529 0.022 1 2
C2H Ethynyl radical rCH 1.047   1.068 0.022 1 3
SiH3Cl chlorosilane rSiCl 2.051   2.072 0.022 1 2
BrF Bromine monofluoride rFBr 1.759 ±0.000 1.781 0.022 1 2
C3O2 Carbon suboxide rC=O 1.146   1.168 0.022 2 4
GeCl Germanium monochloride rCl-Ge 2.164 ±0.000 2.186 0.022 1 2
CCl2 dichloromethylene rCCl 1.711   1.734 0.023 1 2
CCl carbon monochloride rCCl 1.649   1.672 0.023 1 2
BeF Beryllium monofluoride rBeF 1.361   1.384 0.023 1 2
LiOH lithium hydroxide rLiO 1.582   1.605 0.023 1 2
AlC Aluminum carbide rC=Al 1.955   1.979 0.024 1 2
SiH2Cl2 dichlorosilane rSiCl 2.033 ±0.003 2.057 0.024 1 4
AsF Arsenic monofluoride rFAs 1.736 ±0.001 1.761 0.025 1 2
LiF lithium fluoride rLiF 1.564 ±0.000 1.588 0.025 1 2
AlH aluminum monohydride rAlH 1.648   1.673 0.025 1 2
CaOH Calcium monohydroxide rHO 0.930 ±0.007 0.955 0.025 2 3
S2 Sulfur diatomic rS=S 1.889   1.914 0.025 1 2
CHF2Cl difluorochloromethane rCCl 1.747 ±0.010 1.772 0.025 1 3
SSO Disulfur monoxide rS=S 1.884   1.910 0.026 2 3
SiHCl3 Trichlorosilane rSiCl 2.020   2.046 0.026 1 3
BrCl Bromine monochloride rClBr 2.136 ±0.000 2.162 0.026 1 2
C3O2 Carbon suboxide rC=C 1.251   1.278 0.027 1 2
PCl phosphorus chloride rPCl 2.018   2.044 0.027 1 2
SSO Disulfur monoxide rS=O 1.456   1.483 0.027 1 2
SO Sulfur monoxide rS=O 1.481   1.508 0.027 1 2
CuCl Copper monochloride rCuCl 2.051 ±0.000 2.079 0.027 1 2
Si2 Silicon diatomic rSiSi 2.246   2.274 0.028 1 2
LiH Lithium Hydride rLiH 1.595 ±0.000 1.624 0.029 1 2
LiBr Lithium Bromide rLiBr 2.170 ±0.000 2.199 0.029 1 2
ClF Chlorine monofluoride rFCl 1.628 ±0.000 1.657 0.029 1 2
C2Cl2 dichloroacetylene rCCl 1.612 ±0.030 1.641 0.029 1 3
SiCl Clorosilylidyne rSiCl 2.061 ±0.000 2.091 0.029 1 2
F2SO Thionyl Fluoride rO=S 1.413 ±0.000 1.442 0.030 1 2
SiF4 Silicon tetrafluoride rSiF 1.554   1.584 0.030 1 2
B2 Boron diatomic rBB 1.590   1.621 0.031 1 2
Cl2+ chlorine diatomic cation rClCl 1.892   1.923 0.031 1 2
SCl sulfur monochloride rSCl 1.975   2.007 0.032 1 2
NaCl Sodium Chloride rNaCl 2.361 ±0.000 2.393 0.032 1 2
BrF3 Bromine trifluoride rFBr 1.810 ±0.000 1.842 0.032 1 3
SF Monosulfur monofluoride rSF 1.599   1.631 0.032 1 2
HClO4 perchloric acid rO=Cl 1.414 ±0.001 1.446 0.032 1 2
C5H10 2-Pentene, (Z)- rCH 1.058   1.092 0.034 12 13
GeF Germanium monofluoride rF-Ge 1.745   1.779 0.034 1 2
SiH3F monofluorosilane rSiF 1.595   1.629 0.034 1 2
MgF Magnesium monofluoride rMgF 1.750   1.784 0.034 1 2
BrF5 bromine pentafluoride rFBr 1.774 ±0.003 1.808 0.034 1 3
AlCl Aluminum monochloride rAlCl 2.130 ±0.000 2.165 0.035 1 2
Cl2 Chlorine diatomic rClCl 1.988   2.023 0.035 1 2
Cu2 Copper dimer rCuCu 2.220   2.256 0.036 1 2
LiCl lithium chloride rLiCl 2.021 ±0.000 2.057 0.036 1 2
BrF3 Bromine trifluoride rFBr 1.721   1.758 0.037 1 2
C2H6O2S Dimethyl sulfone rS=O 1.431 ±0.004 1.468 0.037 1 2
SOF4 Sulfur tetrafluoride oxide rF-S 1.596 ±0.003 1.633 0.037 1 3
PF phosphorus monofluoride rFP 1.593   1.630 0.038 1 2
GaF Gallium monofluoride rFGa 1.774 ±0.000 1.812 0.038 1 2
AlF Aluminum monofluoride rAlF 1.654 ±0.000 1.693 0.038 1 2
SF4 Sulfur tetrafluoride rSF 1.646 ±0.003 1.684 0.038 1 2
MgCl magnesium monochloride rMgCl 2.199   2.237 0.038 1 2
GeF+ Germanium monofluoride cation rFGe 1.665 ±0.000 1.704 0.039 1 2
SiF silicon monofluoride rSiF 1.604   1.643 0.039 1 2
KH Potassium hydride rHK 2.243 ±0.001 2.282 0.040 1 2
SiF2 Silicon difluoride rFSi 1.590 ±0.000 1.631 0.041 1 2
PF+ phosphorus monofluoride cation rFP 1.500   1.541 0.041 1 2
NaLi lithium sodium rLiNa 2.889   2.934 0.045 1 2
ClOF3 Chlorine trifluoride oxide rFCl 1.713 ±0.003 1.758 0.045 1 4
ClFO3 Perchloryl fluoride rCl=O 1.400   1.445 0.045 2 3
SF4 Sulfur tetrafluoride rSF 1.545 ±0.003 1.591 0.046 1 4
MgOH magnesium hydroxide rMgO 1.767   1.816 0.049 1 2
F2SO Thionyl Fluoride rFS 1.585 ±0.000 1.635 0.050 1 3
SOF4 Sulfur tetrafluoride oxide rF-S 1.539 ±0.003 1.591 0.052 1 5
BrF5 bromine pentafluoride rFBr 1.689 ±0.008 1.742 0.053 1 2
HClO4 perchloric acid rO=Cl 1.404 ±0.001 1.457 0.053 1 4
HClO4 perchloric acid rOCl 1.641 ±0.002 1.694 0.053 1 3
KBr Potassium Bromide rKBr 2.821 ±0.000 2.877 0.056 1 2
ClOF3 Chlorine trifluoride oxide rFCl 1.603 ±0.004 1.670 0.067 1 3
KCl Potassium Chloride rKCl 2.667 ±0.000 2.740 0.074 1 2
KF Potassium Fluoride rKF 2.171 ±0.000 2.247 0.076 1 2
ClFO3 Perchloryl fluoride rFCl 1.598   1.685 0.087 1 2
Li2 Lithium diatomic rLiLi 2.673   2.762 0.089 1 2
CaF Calcium monofluoride rFCa 1.967 ±0.001 2.080 0.113 1 2
CaH Calcium monohydride rHCa 2.003 ±0.000 2.116 0.113 1 2
CaOH Calcium monohydroxide rOCa 1.976 ±0.004 2.099 0.123 1 2
CaCl calcium monochloride rClCa 2.437   2.567 0.130 1 2
Al2Cl6 Aluminum, di-μ-chlorotetrachlorodi- rAlCl 2.040 ±0.040 2.282 0.242 1 3
C3H3NO Oxazole rCH 1.075   1.388 0.312 3 4
CH3OC2H5 Ethane, methoxy- rCH 1.087   1.407 0.320 1 2
456 molecules.