National Institute of Standards and Technology
Computational Chemistry Comparison and Benchmark DataBase
Release 17bSeptember 2015
NIST Standard Reference Database 101
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IV.D.8.

Average Bond Length Differences by Model Chemistry

Calculated at mPW1PW91/cc-pVDZ

Species Name Bond type Bond Length (Å)
Experimental unc. Calculated Difference atom1 atom2
C5H10 2-Pentene, (E)- rCC 1.576   1.520 -0.056 11 15
C5H6 Bicyclo[2.1.0]pent-2-ene rCC 1.560   1.514 -0.046 3 5
C6H5OCH3 Anisole rCO 1.399   1.357 -0.042 1 7
C6H6 Fulvene rCH 1.130 ±0.030 1.091 -0.039 2 7
CH2O2 Dioxirane rOO 1.516 ±0.003 1.478 -0.038 4 5
C2Cl2 dichloroacetylene rC#C 1.246 ±0.030 1.208 -0.038 1 2
C5H8 Bicyclo[2.1.0]pentane rCC 1.536   1.499 -0.037 1 5
C4H5N Cyclopropanecarbonitrile rCC 1.472   1.437 -0.035 6 8
C5H10 2-Pentene, (Z)- rCC 1.561   1.528 -0.033 1 5
C2H3N3 1H-1,2,4-Triazole rCN 1.377   1.347 -0.030 5 7
TiCl Titanium Monochloride rClTi 2.265 ±0.000 2.235 -0.030 1 2
ScH Scandium monohydride rHSc 1.775 ±0.000 1.747 -0.028 1 2
C6H5OCH3 Anisole rCO 1.433   1.408 -0.025 7 8
NaF sodium fluoride rNaF 1.926 ±0.000 1.901 -0.025 1 2
C4H5NO 3-Methylisoxazole rCC 1.514   1.489 -0.024 1 8
C4H5NO Isoxazole, 5-methyl- rCC 1.505   1.482 -0.023 1 5
C4H4N2 Succinonitrile rCC 1.561   1.538 -0.023 1 2
N2O3 Dinitrogen trioxide rN=O 1.217   1.194 -0.023 2 5
C5H5N Bicyclo[1.1.0]butane-1-carbonitrile rCC 1.514   1.491 -0.023 3 9
CH3ONO Methyl nitrite rNO 1.398   1.376 -0.022 2 6
C6H12 (E)-3-methylpent-2-ene rCC 1.551   1.529 -0.022 9 12
C3H8O2 Methane, dimethoxy- rCO 1.432   1.411 -0.021 4 6
CH2ClCH2Cl Ethane, 1,2-dichloro- rCC 1.531   1.511 -0.020 1 2
C4H5N Cyclopropanecarbonitrile rCC 1.513   1.493 -0.020 9 10
F2 Fluorine diatomic rFF 1.412   1.393 -0.019 1 2
C5H9N Pentanenitrile rCC 1.478   1.459 -0.019 4 6
C9H8 Indene rCC 1.415 ±0.170 1.396 -0.019 1 2
HNO3 Nitric acid rNO 1.406   1.388 -0.018 1 2
HO2 Hydroperoxy radical rOO 1.331   1.313 -0.018 1 2
CaH Calcium monohydride rHCa 2.003 ±0.000 1.985 -0.018 1 2
CH2FCl fluorochloromethane rCF 1.370 ±0.001 1.353 -0.017 1 2
C3H8O2 1,3-Propanediol rOH 0.980   0.963 -0.017 6 8
C7H16 heptane rCH 1.121 ±0.007 1.105 -0.016 1 8
CH3NH2 methyl amine rCN 1.471 ±0.003 1.455 -0.016 1 2
C2H2O2 Ethanedial rCH 1.132   1.116 -0.016 1 3
FO Oxygen monofluoride rFO 1.354   1.338 -0.016 1 2
CH2ClCH2Cl Ethane, 1,2-dichloro- rCH 1.112   1.096 -0.016 1 5
C4H4N2 1,3-Diazine rC:N 1.350   1.334 -0.016 3 5
C5H12O Butane, 1-methoxy- rCO 1.415   1.399 -0.016 3 4
O2+ diatomic oxygen cation rOO 1.116   1.102 -0.015 1 2
C6H8 (Z)-hexa-1,3,5-triene rC=C 1.368   1.354 -0.014 1 2
CHF2Cl difluorochloromethane rCF 1.350 ±0.010 1.336 -0.014 1 4
C5H5N Bicyclo[1.1.0]butane-1-carbonitrile rCC 1.518   1.504 -0.014 3 7
Si(CH3)4 tetramethylsilane rCH 1.115 ±7.000 1.101 -0.014 2 6
C4H10O Methyl propyl ether rCO 1.413   1.399 -0.014 1 9
C5H6 Bicyclo[2.1.0]pent-2-ene rCC 1.530   1.516 -0.014 1 3
C3H6O Propylene oxide rCC 1.513   1.500 -0.013 2 6
CH3NC methyl isocyanide rCN 1.426 ±0.003 1.413 -0.013 1 2
C5H6 1-Buten-3-yne, 2-methyl- rCC 1.445   1.432 -0.013 7 8
F2O Difluorine monoxide rFO 1.405   1.392 -0.013 1 2
C5H8 Cyclopentene rCC 1.518   1.505 -0.013 2 4
C3H5ClO Oxirane, (chloromethyl)- rCC 1.475   1.462 -0.013 3 4
CH3COCl Acetyl Chloride rCC 1.506   1.494 -0.012 1 2
C2H5F fluoroethane rCF 1.398 ±0.007 1.386 -0.012 1 3
CFCl3 Trichloromonofluoromethane rCF 1.345   1.333 -0.012 1 2
C3H4O Cyclopropanone rCC 1.575   1.563 -0.012 3 4
CH3OCH3 Dimethyl ether rCO 1.411 ±0.001 1.399 -0.012 1 2
C5H8 1,3-Butadiene, 2-methyl- rCC 1.512   1.500 -0.012 2 5
CH3OCl methyl hypochlorite rHC 1.111 ±0.018 1.100 -0.011 3 4
O2 Oxygen diatomic rO=O 1.208   1.197 -0.011 1 2
C2H3N3 1H-1,2,4-Triazole rC=N 1.329   1.318 -0.011 1 7
C3H4N2 1H-Imidazole rCN 1.382   1.371 -0.011 1 5
CH2CHCHO Acrolein rC=O 1.219 ±0.005 1.208 -0.011 1 4
CH2CHCH2CH2Cl 1-Butene, 4-chloro- rCC 1.508   1.498 -0.010 2 6
C6H8 (Z)-hexa-1,3,5-triene rCH 1.104   1.094 -0.010 1 7
C7H16 heptane rCC 1.534   1.524 -0.010 1 2
NF nitrogen fluoride rNF 1.317   1.307 -0.010 1 2
CH3ONO Methyl nitrite rCO 1.437   1.427 -0.010 1 2
N(CH3)3 Trimethylamine rCH 1.109   1.100 -0.009 2 8
CH3COCl Acetyl Chloride rCH 1.105   1.096 -0.009 2 5
C5H8 Bicyclo[2.1.0]pentane rCC 1.565   1.556 -0.009 3 4
As2 Arsenic diatomic rAs#As 2.103   2.094 -0.009 1 2
CH2CHCHO Acrolein rC=C 1.345 ±0.003 1.336 -0.009 2 3
CH3OCHO methyl formate rCO 1.437   1.429 -0.008 1 2
C5H5N Pyridine rC:C 1.400   1.392 -0.008 2 5
CH2CHCH2CH3 1-Butene rCC 1.536   1.528 -0.008 1 2
CH2O2 Dioxirane rCO 1.388 ±0.004 1.380 -0.008 1 4
C4H10O Methyl propyl ether rCC 1.530   1.522 -0.008 5 13
C2H2O2 Ethanedial rCC 1.526   1.518 -0.008 1 2
CF3COOH trifluoroacetic acid rCC 1.546 ±0.005 1.538 -0.008 1 2
C4H6 Bicyclo[1.1.0]butane rCC 1.497   1.489 -0.008 1 2
C5H8 Cyclobutane, methylene- rCC 1.524   1.516 -0.008 1 3
C3H7SH 1-Propanethiol rCC 1.529   1.522 -0.007 7 10
N2O3 Dinitrogen trioxide rN=O 1.202   1.195 -0.007 2 4
NO Nitric oxide rN=O 1.154 ±0.000 1.147 -0.007 1 2
C6H5OH phenol rCO 1.364   1.358 -0.006 1 7
CH2NN diazomethane rC=N 1.300   1.294 -0.006 1 2
CH2C(CH3)OCH3 1-Propene, 2-methoxy- rCO 1.416   1.410 -0.006 1 5
CH3CH2CHO Propanal rCC 1.509   1.503 -0.006 2 3
C4H10O Ethoxy ethane rCC 1.517   1.511 -0.006 2 4
CH3CH2CHO Propanal rCC 1.523   1.517 -0.006 1 2
CH3CH(NH2)COOH Alanine rCC 1.544   1.538 -0.006 3 4
C4H4N2 Succinonitrile rCC 1.465   1.459 -0.006 1 3
C4H6O Cyclobutanone rCC 1.556   1.551 -0.005 3 5
C4H5N (E)-2-Butenenitrile rCC 1.432   1.427 -0.005 8 10
CH3NO3 Methyl nitrate rNO 1.402   1.397 -0.005 1 4
CH2CCHCH3 1,2-Butadiene rC=C 1.314   1.309 -0.005 1 2
C4H10O Ethoxy ethane rCO 1.411   1.406 -0.005 1 2
C6H6 Fulvene rC=C 1.349 ±0.002 1.344 -0.005 1 2
C4H6 Cyclobutene rCC 1.517   1.512 -0.005 1 3
C6H6 Fulvene rCC 1.476 ±0.008 1.471 -0.005 5 6
CH3CH2CHO Propanal rCH 1.103   1.098 -0.005 1 6
CH3COCl Acetyl Chloride rC=O 1.187   1.183 -0.004 1 3
C2H Ethynyl radical rC#C 1.217   1.212 -0.004 1 2
N2O3 Dinitrogen trioxide rN=O 1.142   1.138 -0.004 1 3
C3H4N2 1H-Imidazole rCN 1.377   1.373 -0.004 3 9
LiCl- lithium chloride anion rLiCl 2.180   2.176 -0.004 1 2
NO+ nitric oxide cation rN=O 1.066   1.062 -0.004 1 2
C3H4N2 1H-Imidazole rCN 1.364   1.361 -0.004 8 9
HClO4 perchloric acid rHO 0.980   0.977 -0.003 3 6
C5H10 Cyclopropane, 1,1-dimethyl- rCC 1.514   1.511 -0.003 1 4
BN boron nitride rB=N 1.325   1.322 -0.003 1 2
C6H8 1,3-Cyclohexadiene rCC 1.466   1.463 -0.003 2 3
CH3ONO Methyl nitrite rCH 1.102   1.099 -0.003 1 4
C2HF3 Trifluoroethylene rCF 1.316 ±0.011 1.313 -0.003 1 3
N3 azide radical rNN 1.181   1.178 -0.003 1 2
CH2Cl chloromethyl radical rHC 1.090 ±0.010 1.087 -0.003 1 3
OCSe Carbonyl selenide rC=O 1.159   1.156 -0.003 1 2
CO+ carbon monoxide cation rC=O 1.115 ±0.000 1.113 -0.002 1 2
C6H6 Fulvene rC=C 1.355 ±0.004 1.353 -0.002 3 5
CH3ONO Methyl nitrite rN=O 1.182   1.181 -0.001 6 7
C8H8 cyclooctatetraene rCC 1.470 ±0.001 1.469 -0.001 1 5
C6H5OH phenol rC:C 1.398   1.397 -0.001 1 2
P2+ phosphorus dimer cation rPP 1.986   1.985 -0.001 1 2
NS+ nitrogen sulfide cation rNS 1.440   1.439 -0.001 1 2
C5H8 Bicyclo[2.1.0]pentane rCC 1.528   1.527 -0.001 1 3
C8H8 cubane rCH 1.097   1.096 -0.001 1 9
C4H10O Methyl propyl ether rCO 1.408   1.407 -0.001 9 10
CN Cyano radical rC#N 1.172   1.171 -0.001 1 2
CCl2O Phosgene rC=O 1.177   1.176 -0.001 1 2
CH2NN diazomethane rN=N 1.139   1.138 -0.001 2 3
C4H10O Methyl propyl ether rCC 1.516   1.516 -0.000 10 13
C6H8 1,3-Cyclohexadiene rCH 1.100   1.100 -0.000 5 11
CH2CHCl Ethene, chloro- rCH 1.090   1.090 0.000 1 4
CH3SeH Methane selenol rHSe 1.473 ±0.020 1.473 0.000 1 3
C6H6 Fulvene rCC 1.470 ±0.004 1.470 0.000 1 3
CH3CH2CHO Propanal rCH 1.105   1.105 0.000 2 8
B2H6 Diborane rBH 1.200   1.200 0.000 1 5
C4H10O Propane, 2-methoxy- rCO 1.422   1.422 0.000 5 14
BO boron monoxide rB=O 1.205   1.205 0.001 1 2
HF+ hydrogen fluoride cation rHF 1.014   1.015 0.001 1 2
CH2C(CH3)OCH3 1-Propene, 2-methoxy- rCH 1.087   1.088 0.001 11 12
ClCN chlorocyanogen rC#N 1.161   1.162 0.001 2 3
CH3NH2 methyl amine rNH 1.018 ±0.001 1.019 0.001 2 6
CH3CH2OH Ethanol rCH 1.098   1.099 0.001 1 6
CBr4 Carbon tetrabromide rCBr 1.942 ±0.002 1.943 0.001 1 2
CH3OCHO methyl formate rCO 1.334   1.335 0.001 2 3
CH2NH Methanimine rCH 1.103   1.105 0.002 1 3
C5H7N Cyclobutanecarbonitrile rCC 1.551   1.553 0.002 3 6
As4 Arsenic tetramer rAsAs 2.435   2.437 0.002 1 2
CH2CO Ketene rC=O 1.162   1.164 0.002 2 3
HSe Selenium monohydride rHSe 1.475 ±0.010 1.477 0.002 1 2
C4H10O Methyl propyl ether rCH 1.107   1.109 0.002 10 11
C3H6 Cyclopropane rCC 1.501   1.503 0.002 1 2
C2H5F fluoroethane rCC 1.505 ±0.007 1.507 0.002 1 2
AsH Arsenic monohydride rHAs 1.535 ±0.001 1.537 0.002 1 2
H2CS Thioformaldehyde rC=S 1.611   1.613 0.002 1 2
C6H8 1,3-Cyclohexadiene rCH 1.090   1.092 0.002 1 7
C5H8 1,3-Butadiene, 2-methyl- rCC 1.463   1.465 0.002 2 3
CH3CH(CH3)CH3 Isobutane rCH 1.100   1.102 0.002 3 6
HNCNH diiminomethane rC=N 1.224 ±0.001 1.227 0.002 1 2
CH3CH2CHO Propanal rCH 1.096   1.098 0.002 1 5
C5H8O 2H-Pyran, 3,4-dihydro- rCC 1.516   1.518 0.002 10 13
C4H4N2 1,3-Diazine rCH 1.087   1.090 0.003 1 7
CH2CHCHO Acrolein rCC 1.470 ±0.003 1.473 0.003 1 2
CSe2 Carbon diselenide rC=Se 1.692 ±0.000 1.695 0.003 1 2
C2- carbon diatomic anion rC#C 1.268 ±0.000 1.271 0.003 1 2
CH3NO3 Methyl nitrate rCH 1.095   1.098 0.003 5 8
CH2PH H2CPH rCH 1.090 ±0.015 1.093 0.003 1 3
CO Carbon monoxide rC#O 1.128 ±0.000 1.131 0.003 1 2
HNCO Isocyanic acid rC=O 1.164   1.167 0.003 3 4
C3H4N2 1H-Pyrazole rCH 1.082   1.085 0.003 1 2
N2 Nitrogen diatomic rN#N 1.098   1.101 0.003 1 2
CSe Carbon monoselenide rC=Se 1.676 ±0.000 1.680 0.003 1 2
CH3CCH propyne rCH 1.096   1.099 0.003 1 5
OCSe Carbonyl selenide rC=Se 1.709   1.712 0.003 1 3
C6H12 Cyclohexane rCH 1.101   1.105 0.003 1 7
CF Fluoromethylidyne rCF 1.276   1.280 0.004 1 2
C4H6O Cyclobutanone rCC 1.527   1.531 0.004 2 3
CH2 Methylene rCH 1.085   1.089 0.004 1 2
CH3NHCH3 Dimethylamine rCH 1.098   1.102 0.004 3 7
C3H4N2 1H-Pyrazole rCH 1.083   1.087 0.004 5 6
CH2C(CH3)CH3 1-Propene, 2-methyl- rCH 1.088   1.092 0.004 2 3
C5H5N Pyridine rC:C 1.390   1.394 0.004 3 5
CH3NC methyl isocyanide rCH 1.094   1.098 0.004 1 4
CH3ONO Methyl nitrite rCH 1.090   1.094 0.004 1 3
C8H8 cyclooctatetraene rC=C 1.337 ±0.001 1.341 0.004 1 2
C10H8 naphthalene rC:C 1.410   1.414 0.004 2 3
BeO beryllium oxide rBe=O 1.331   1.335 0.004 1 2
CH3SCH2CH3 Ethane, (methylthio)- rCH 1.097   1.102 0.005 5 6
CHClCCl2 Trichloroethylene rCCl 1.712   1.717 0.005 2 6
DF Hydrofluoric acid-d rDF 0.917 ±0.000 0.922 0.005 1 2
CH2PH H2CPH rCH 1.090 ±0.015 1.095 0.005 1 4
C3H4N2 1H-Pyrazole rCH 1.080   1.085 0.005 3 4
CH3Br methyl bromide rCBr 1.934 ±0.000 1.939 0.005 1 2
CP Carbon monophosphide rC#P 1.562   1.567 0.005 1 2
CH2CHCHO Acrolein rCH 1.086 ±0.007 1.091 0.005 3 7
CH2CHCH2CH3 1-Butene rCC 1.493   1.498 0.005 2 3
SiH2Cl2 dichlorosilane rSiH 1.480 ±0.015 1.485 0.005 1 2
CF3COOH trifluoroacetic acid rC=O 1.192 ±0.003 1.197 0.005 2 4
CH2CO Ketene rCH 1.083   1.087 0.005 1 4
C6H8 (Z)-hexa-1,3,5-triene rC=C 1.337   1.342 0.005 3 5
C3H3NO Oxazole rCO 1.357   1.362 0.005 1 5
SH+ sulfur monohydride cation rHS 1.374   1.380 0.005 1 2
CH2ClCH2Cl Ethane, 1,2-dichloro- rCCl 1.790   1.795 0.005 1 3
CH3CHS Thioacetaldehyde rCH 1.098   1.103 0.005 2 6
C5H10 2-Pentene, (Z)- rCC 1.490   1.495 0.005 8 14
CH2Br2 dibromomethane rCBr 1.925 ±0.002 1.930 0.005 1 4
HF Hydrogen fluoride rHF 0.917 ±0.000 0.922 0.005 1 2
PN Phosphorus mononitride rP#N 1.491   1.496 0.005 1 2
CN- cyanide anion rC#N 1.177 ±0.004 1.182 0.005 1 2
C2H2 Acetylene rC#C 1.203   1.208 0.005 1 2
C4H10O Methyl propyl ether rCH 1.093   1.098 0.005 5 6
BH+ boron monohydride cation rHB 1.215   1.220 0.005 1 2
CH3CH2CHO Propanal rCH 1.115   1.121 0.006 3 10
C4H4N2 1,3-Diazine rC:N 1.328   1.334 0.006 2 6
C3H4N2 1H-Imidazole rCH 1.079   1.084 0.006 3 4
P2 Phosphorus diatomic rP#P 1.893   1.899 0.006 1 2
Se2 Selenium diatomic rSe=Se 2.166 ±0.001 2.172 0.006 1 2
CH3OCHO methyl formate rCH 1.101   1.107 0.006 3 8
CH3CHS Thioacetaldehyde rCH 1.090   1.096 0.006 2 5
ArH+ Argon hydride cation rHAr 1.292 ±0.000 1.298 0.006 1 2
H2O Water rOH 0.958 ±0.000 0.964 0.006 1 2
C6H8 1,4-Cyclohexadiene rCH 1.100   1.106 0.006 1 11
CH3SCH2CH3 Ethane, (methylthio)- rCS 1.804   1.811 0.007 8 9
C4H8 cyclobutane rCH 1.093   1.100 0.007 1 5
C4H6S Thiophene, 2,5-dihydro- rCH 1.095   1.102 0.007 2 6
C3H8 Propane rCH 1.096   1.103 0.007 1 4
CH3CHO Acetaldehyde rCH 1.114   1.121 0.007 1 4
CH2FCl fluorochloromethane rCH 1.090 ±0.010 1.097 0.007 1 4
C4H10O Ethoxy ethane rCH 1.092   1.099 0.007 4 10
C4H6 Cyclobutene rCH 1.094   1.101 0.007 3 7
C2H5F fluoroethane rCH 1.095 ±0.007 1.102 0.007 1 4
CH3NO3 Methyl nitrate rCH 1.088   1.095 0.007 5 6
HO2 Hydroperoxy radical rOH 0.971   0.978 0.007 1 3
CHONH2 formamide rNH 1.001   1.009 0.008 3 6
CH3SCH2CH3 Ethane, (methylthio)- rCH 1.092   1.100 0.008 1 3
CH2O2 Dioxirane rCH 1.090 ±0.002 1.098 0.008 1 2
ClCN chlorocyanogen rCCl 1.629   1.637 0.008 1 2
CH2CHCHO Acrolein rCH 1.086 ±0.007 1.094 0.008 3 8
C6H5OH phenol rCH 1.082   1.090 0.008 4 11
NO- nitric oxide anion rN=O 1.258 ±0.010 1.266 0.008 1 2
C3H6 Cyclopropane rCH 1.083   1.091 0.008 1 4
C3H4N2 1H-Imidazole rCH 1.079   1.087 0.008 7 8
C6H12 Cyclohexane rCH 1.093   1.101 0.008 1 13
C4H10O Methyl propyl ether rCH 1.094   1.102 0.008 13 14
C4H8 cyclobutane rCH 1.091   1.099 0.008 1 6
C4H10O Methyl propyl ether rCH 1.099   1.107 0.008 1 2
CH3OCHO methyl formate rCH 1.086   1.094 0.008 1 5
C2H2 Acetylene rCH 1.063   1.071 0.008 1 3
C4H10O Methyl propyl ether rCH 1.091   1.099 0.008 5 8
CHClCCl2 Trichloroethylene rCCl 1.720   1.728 0.008 2 5
CH3CH(CH3)CH3 Isobutane rCH 1.092   1.100 0.008 3 9
C4H6 Methylenecyclopropane rCC 1.457   1.465 0.008 2 5
CH2CHCHO Acrolein rCH 1.084 ±0.005 1.093 0.009 2 6
B2H6 Diborane rBH 1.320   1.329 0.009 1 3
CH3OCH3 Dimethyl ether rCH 1.099 ±0.001 1.108 0.009 2 6
CHBr3 bromoform rCBr 1.924 ±0.005 1.933 0.009 1 3
SeS Selenium monosulfide rS=Se 2.037 ±0.001 2.045 0.009 1 2
C6H6 Fulvene rCH 1.080 ±0.005 1.089 0.009 5 11
C4H6 Cyclobutene rCH 1.083   1.092 0.009 1 5
DO Hydroxyl-d rDO 0.970   0.979 0.009 1 2
C2H5F fluoroethane rCH 1.091 ±0.007 1.100 0.009 2 6
C5H10 2-Pentene, (Z)- rCH 1.092   1.101 0.009 1 2
OH Hydroxyl radical rOH 0.970   0.979 0.009 1 2
C2H5F fluoroethane rCH 1.090 ±0.007 1.099 0.009 2 7
C6H5OH phenol rCH 1.084   1.093 0.009 2 9
C4H10O Ethoxy ethane rCH 1.090   1.099 0.009 4 12
SiN Silicon nitride rSiN 1.575   1.584 0.009 1 2
C3H4N2 1H-Imidazole rCH 1.078   1.087 0.009 5 6
C4H10O Ethoxy ethane rCH 1.100   1.109 0.009 2 6
C6H6 Fulvene rCH 1.078 ±0.005 1.087 0.009 3 9
S2+ sulfur dimer cation rS=S 1.825 ±0.010 1.834 0.009 1 2
C2H5N Aziridine rCH 1.083   1.093 0.010 3 5
C2H5N Aziridine rCH 1.084   1.094 0.010 3 6
CH3SCH2CH3 Ethane, (methylthio)- rCH 1.090   1.100 0.010 9 11
HOBr Hypobromous acid rOH 0.961   0.971 0.010 1 2
C4H10O Propane, 2-methoxy- rCH 1.095   1.105 0.010 1 2
C3H7SH 1-Propanethiol rCH 1.090   1.100 0.010 8 10
HCCCN Cyanoacetylene rCH 1.062 ±0.001 1.073 0.010 4 5
CH2NN diazomethane rHC 1.075   1.085 0.010 1 4
SiP Silicon monophosphide rSiP 2.078 ±0.002 2.088 0.010 1 2
C3H7SH 1-Propanethiol rCH 1.092   1.102 0.010 5 7
PH+ phosphorus monohydride cation rHP 1.435   1.445 0.010 1 2
CH2CHF Ethene, fluoro- rCH 1.082   1.092 0.010 1 4
CH3NC methyl isocyanide rC#N 1.166 ±0.003 1.176 0.010 2 3
CFCl3 Trichloromonofluoromethane rCCl 1.764   1.774 0.010 1 3
CH4 Methane rCH 1.087 ±0.001 1.097 0.010 1 2
C5H8 Spiropentane rCC 1.470   1.480 0.010 1 2
CH3CHO Acetaldehyde rCH 1.086   1.096 0.010 2 5
CH3SCH2CH3 Ethane, (methylthio)- rCH 1.089   1.100 0.011 9 10
CH3CH2Cl Ethyl chloride rCH 1.090   1.101 0.011 1 3
CHONH2 formamide rNH 1.001   1.012 0.011 3 5
CH3CCH propyne rCH 1.060   1.071 0.011 3 4
HBr hydrogen bromide rHBr 1.414 ±0.000 1.425 0.011 1 2
CH2CHCl Ethene, chloro- rCH 1.079   1.090 0.011 2 5
CH3CH2Cl Ethyl chloride rCH 1.086   1.097 0.011 2 7
CH3CH(NH2)COOH Alanine rCC 1.509   1.520 0.011 2 3
SeO2 Selenium dioxide rSeO 1.607 ±0.001 1.618 0.011 1 2
HBr+ hydrogen bromide cation rHBr 1.448   1.459 0.011 1 2
CS carbon monosulfide rC#S 1.535   1.546 0.011 1 2
CH3CH2OH Ethanol rCH 1.088   1.099 0.011 1 5
C3H4 cyclopropene rCH 1.088   1.099 0.011 1 6
C2H3N3 1H-1,2,4-Triazole rCN 1.348   1.360 0.012 1 2
C5H10 Cyclopropane, 1,1-dimethyl- rCH 1.080   1.092 0.012 2 6
LiF lithium fluoride rLiF 1.564 ±0.000 1.576 0.012 1 2
NaH sodium hydride rNaH 1.887 ±0.000 1.898 0.012 1 2
C4H4N2 1,3-Diazine rCH 1.082   1.094 0.012 2 8
CH3Br methyl bromide rCH 1.082 ±0.001 1.094 0.012 1 3
CH2CHCHO Acrolein rCH 1.108 ±0.005 1.120 0.012 1 5
C3H4 cyclopropene rCH 1.072   1.084 0.012 2 4
H2Se Hydrogen selenide rHSe 1.460   1.472 0.012 1 2
BF3 Borane, trifluoro- rBF 1.307   1.319 0.012 1 2
CH3SCH2CH3 Ethane, (methylthio)- rCH 1.087   1.100 0.013 1 2
CH3OCH3 Dimethyl ether rCH 1.085 ±0.001 1.098 0.013 2 4
C3H8O2 Methane, dimethoxy- rCO 1.382   1.395 0.013 1 4
CH2CHF Ethene, fluoro- rCH 1.077   1.090 0.013 2 5
BS boron sulfide rBS 1.609   1.622 0.013 1 2
CH3CHS Thioacetaldehyde rCH 1.089   1.102 0.013 1 4
NS Mononitrogen monosulfide rNS 1.497 ±0.000 1.510 0.013 1 2
BeH2 beryllium dihydride rHBe 1.326 ±0.000 1.340 0.014 1 2
NH Imidogen rNH 1.036   1.050 0.014 1 2
MgH+ magnesium monohydride cation rHMg 1.652   1.666 0.014 1 2
CCl2O Phosgene rCCl 1.737   1.750 0.014 2 3
CH3NHCH3 Dimethylamine rCH 1.098   1.112 0.014 3 5
P2H4 H2PPH2 rPH 1.417   1.431 0.014 1 3
BH3 boron trihydride rBH 1.190   1.204 0.014 1 2
NH+ imidogen cation rHN 1.070 ±0.001 1.084 0.014 1 2
C6H5OH phenol rCH 1.076   1.091 0.015 3 10
SiH4 Silane rSiH 1.480 ±0.000 1.495 0.015 1 2
SiH3F monofluorosilane rSiH 1.476   1.491 0.015 1 3
SiHCl3 Trichlorosilane rSiH 1.464   1.479 0.015 1 2
C4H4N2 1,3-Diazine rCH 1.079   1.094 0.015 3 9
C2H3 vinyl rCH 1.085   1.100 0.015 2 4
BF Boron monofluoride rBF 1.267 ±0.000 1.282 0.015 1 2
CH2C(CH3)OCH3 1-Propene, 2-methoxy- rCO 1.353   1.368 0.015 5 10
CH3NHCH3 Dimethylamine rCH 1.084   1.099 0.015 3 9
SiH3Cl chlorosilane rSiH 1.475   1.490 0.015 1 3
CH3OCl methyl hypochlorite rHC 1.086 ±0.018 1.101 0.015 3 5
NH2CONH2 Urea rNH 0.998   1.013 0.015 4 8
AsH3 Arsine rHAs 1.511 ±0.000 1.527 0.016 1 2
PS phosphorus sulfide rP=S 1.900   1.916 0.016 1 2
DCl Hydrochloric acid-d rDCl 1.275 ±0.000 1.290 0.016 1 2
HCl Hydrogen chloride rHCl 1.275 ±0.000 1.290 0.016 1 2
HOBr Hypobromous acid rBrO 1.834   1.850 0.016 2 3
CH3NH2 methyl amine rCH 1.093 ±0.000 1.109 0.016 1 3
C5H10 2-Pentene, (E)- rCC 1.484   1.500 0.016 4 11
C2 Carbon diatomic rC=C 1.243   1.259 0.016 1 2
CH3COCl Acetyl Chloride rCCl 1.798   1.814 0.016 1 4
C8H8 cyclooctatetraene rCH 1.079 ±0.001 1.096 0.016 1 9
GeH germylidene rHGe 1.588   1.604 0.016 1 2
Si(CH3)4 tetramethylsilane rSiC 1.875 ±0.002 1.891 0.016 1 2
ClO Monochlorine monoxide rClO 1.596 ±0.001 1.612 0.016 1 2
P2H4 H2PPH2 rPH 1.414   1.431 0.017 1 4
C3O2 Carbon suboxide rC=O 1.146   1.163 0.017 2 4
BeH beryllium monohydride rBeH 1.343   1.360 0.017 1 2
C2H3N3 1H-1,2,4-Triazole rC=N 1.305   1.322 0.017 2 4
SH Mercapto radical rSH 1.341   1.358 0.017 1 2
HCl+ hydrogen chloride cation rHCl 1.315   1.332 0.017 1 2
DS Mercapto-d rSD 1.341   1.358 0.018 1 2
NaCl Sodium Chloride rNaCl 2.361 ±0.000 2.379 0.018 1 2
D2 Deuterium diatomic rDD 0.742   0.760 0.018 1 2
HD Deuterium hydride rDH 0.741   0.759 0.018 1 2
H2 Hydrogen diatomic rHH 0.741   0.760 0.018 1 2
C2H6O2S Dimethyl sulfone rCS 1.777 ±0.006 1.795 0.018 1 4
LiH Lithium Hydride rLiH 1.595 ±0.000 1.613 0.018 1 2
BrF5 bromine pentafluoride rFBr 1.774 ±0.003 1.792 0.018 1 3
BrF3 Bromine trifluoride rFBr 1.810 ±0.000 1.828 0.018 1 3
CH3SCH2CH3 Ethane, (methylthio)- rCS 1.804   1.823 0.019 5 8
PH phosphorus monohydride rPH 1.422   1.441 0.019 1 2
CH Methylidyne rCH 1.120   1.139 0.019 1 2
BCl boron monochloride rBCl 1.719 ±0.000 1.738 0.019 1 2
C3H7N Cyclopropylamine rCH 1.080   1.099 0.019 1 2
SO+ sulfur monoxide cation rO=S 1.424   1.443 0.019 1 2
LiO lithium oxide rLiO 1.688   1.708 0.020 1 2
GaF Gallium monofluoride rFGa 1.774 ±0.000 1.795 0.020 1 2
CH2FCl fluorochloromethane rCCl 1.762 ±0.000 1.783 0.021 1 3
OH- hydroxide anion rOH 0.964   0.985 0.021 1 2
SiS silicon monosulfide rSiS 1.929 ±0.000 1.950 0.021 1 2
C4H10O Methyl propyl ether rCH 1.086   1.107 0.021 1 4
Br2 Bromine diatomic rBrBr 2.281   2.302 0.021 1 2
HOCl hypochlorous acid rClO 1.691   1.713 0.022 1 3
CH3CH2OH Ethanol rCH 1.086   1.108 0.022 2 8
C5H8 Bicyclo[2.1.0]pentane rCC 1.507   1.529 0.022 1 2
CCl2 dichloromethylene rCCl 1.711   1.733 0.022 1 2
SOCl2 thionyl chloride rS=O 1.443 ±0.006 1.465 0.022 1 2
AlH+ aluminum monohydride cation rHAl 1.602   1.626 0.024 1 2
BH Boron monohydride rBH 1.232   1.257 0.024 1 2
SiH Silylidyne rSiH 1.520   1.545 0.025 1 2
AlS Aluminum sulfide rAlS 2.029   2.054 0.025 1 2
S2 Sulfur diatomic rS=S 1.889   1.914 0.025 1 2
N(CH3)3 Trimethylamine rCH 1.088   1.114 0.026 2 5
C3H5 Allyl radical rCH 1.069   1.095 0.026 1 2
C2H Ethynyl radical rCH 1.047   1.073 0.026 1 3
Si2 Silicon diatomic rSiSi 2.246   2.272 0.026 1 2
CCl carbon monochloride rCCl 1.649   1.675 0.026 1 2
C4H4N2 Pyridazine rCH 1.064   1.090 0.026 1 5
SiH+ silicon monohydride cation rHSi 1.504   1.531 0.026 1 2
SiO Silicon monoxide rSiO 1.510 ±0.000 1.536 0.026 1 2
BrCl Bromine monochloride rClBr 2.136 ±0.000 2.163 0.027 1 2
Cl2+ chlorine diatomic cation rClCl 1.892   1.918 0.027 1 2
BrF Bromine monofluoride rFBr 1.759 ±0.000 1.787 0.028 1 2
C3O2 Carbon suboxide rC=C 1.251   1.280 0.029 1 2
GeF Germanium monofluoride rF-Ge 1.745   1.774 0.029 1 2
C2Cl2 dichloroacetylene rCCl 1.612 ±0.030 1.641 0.029 1 3
AlH aluminum monohydride rAlH 1.648   1.677 0.029 1 2
AsF Arsenic monofluoride rFAs 1.736 ±0.001 1.765 0.029 1 2
PCl5 Phosphorus pentachloride rPCl 2.124   2.154 0.030 1 5
PO Phosphorus monoxide rP=O 1.476   1.506 0.030 1 2
CHF2Cl difluorochloromethane rCCl 1.747 ±0.010 1.778 0.031 1 3
PCl phosphorus chloride rPCl 2.018   2.049 0.031 1 2
SCl sulfur monochloride rSCl 1.975   2.007 0.032 1 2
Cl2 Chlorine diatomic rClCl 1.988   2.020 0.032 1 2
ClF Chlorine monofluoride rFCl 1.628 ±0.000 1.661 0.032 1 2
SSO Disulfur monoxide rS=S 1.884   1.917 0.032 2 3
GeCl Germanium monochloride rCl-Ge 2.164 ±0.000 2.197 0.033 1 2
AlN Aluminum nitride rN#Al 1.786   1.820 0.034 1 2
SSO Disulfur monoxide rS=O 1.456   1.491 0.034 1 2
AlC Aluminum carbide rC=Al 1.955   1.989 0.034 1 2
PO2 Phosphorus dioxide rP=O 1.467   1.501 0.035 1 2
SO Sulfur monoxide rS=O 1.481   1.516 0.035 1 2
SF4 Sulfur tetrafluoride rSF 1.646 ±0.003 1.681 0.035 1 2
BrO Bromine monoxide rOBr 1.718   1.753 0.035 1 2
SiH3Cl chlorosilane rSiCl 2.051   2.086 0.036 1 2
NCl nitrogen monochloride rNCl 1.611 ±0.000 1.647 0.036 1 2
SF Monosulfur monofluoride rSF 1.599   1.636 0.036 1 2
PF5 Phosphorus pentafluoride rFP 1.577   1.614 0.037 1 5
B2 Boron diatomic rBB 1.590   1.627 0.037 1 2
F2SO Thionyl Fluoride rO=S 1.413 ±0.000 1.450 0.037 1 2
HClO4 perchloric acid rO=Cl 1.414 ±0.001 1.452 0.038 1 2
SiHCl3 Trichlorosilane rSiCl 2.020   2.058 0.038 1 3
SiH2Cl2 dichlorosilane rSiCl 2.033 ±0.003 2.071 0.038 1 4
AlO Aluminum monoxide rAlO 1.618   1.656 0.038 1 2
C5H10 2-Pentene, (Z)- rCH 1.058   1.096 0.038 12 13
PCl5 Phosphorus pentachloride rPCl 2.020   2.059 0.039 1 2
GaAs Gallium arsenide rGa#As 2.530 ±0.020 2.569 0.039 1 2
SiCl Clorosilylidyne rSiCl 2.061 ±0.000 2.104 0.042 1 2
NaLi lithium sodium rLiNa 2.889   2.931 0.042 1 2
BrF3 Bromine trifluoride rFBr 1.721   1.765 0.044 1 2
LiCl lithium chloride rLiCl 2.021 ±0.000 2.066 0.045 1 2
PO- phosphorus monoxide anion rOP 1.540   1.586 0.046 1 2
C2H6O2S Dimethyl sulfone rS=O 1.431 ±0.004 1.477 0.046 1 2
PF phosphorus monofluoride rFP 1.593   1.640 0.047 1 2
He2+ helium dimer cation rHeHe 1.081 ±0.001 1.129 0.048 1 2
ClFO3 Perchloryl fluoride rCl=O 1.400   1.450 0.050 2 3
AlF Aluminum monofluoride rAlF 1.654 ±0.000 1.705 0.051 1 2
PF5 Phosphorus pentafluoride rPF 1.534   1.585 0.051 1 2
HClO4 perchloric acid rOCl 1.641 ±0.002 1.693 0.052 1 3
SiH3F monofluorosilane rSiF 1.595   1.648 0.054 1 2
SiF4 Silicon tetrafluoride rSiF 1.554   1.608 0.054 1 2
F2SO Thionyl Fluoride rFS 1.585 ±0.000 1.640 0.055 1 3
SF4 Sulfur tetrafluoride rSF 1.545 ±0.003 1.600 0.055 1 4
AlCl Aluminum monochloride rAlCl 2.130 ±0.000 2.186 0.056 1 2
SiF silicon monofluoride rSiF 1.604   1.661 0.057 1 2
HClO4 perchloric acid rO=Cl 1.404 ±0.001 1.461 0.057 1 4
PF+ phosphorus monofluoride cation rFP 1.500   1.559 0.059 1 2
BrF5 bromine pentafluoride rFBr 1.689 ±0.008 1.749 0.060 1 2
SiF2 Silicon difluoride rFSi 1.590 ±0.000 1.651 0.060 1 2
Li2 Lithium diatomic rLiLi 2.673   2.752 0.079 1 2
ClFO3 Perchloryl fluoride rFCl 1.598   1.682 0.084 1 2
Al2Cl6 Aluminum, di-μ-chlorotetrachlorodi- rAlCl 2.040 ±0.040 2.304 0.264 1 3
C3H3NO Oxazole rCH 1.075   1.385 0.310 3 4
CH3OC2H5 Ethane, methoxy- rCH 1.087   1.399 0.312 1 2
463 molecules.