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 HF/cc-pVDZ

Species Name Bond type Bond Length (Å)
Experimental unc. Calculated Difference atom1 atom2
FNO2 Nitryl fluoride rNF 1.467 ±0.015 1.345 -0.122 1 2
Si2 Silicon diatomic rSiSi 2.246   2.153 -0.093 1 2
CH2O2 Dioxirane rOO 1.516 ±0.003 1.442 -0.074 4 5
CH3ONO Methyl nitrite rNO 1.398   1.325 -0.073 2 6
HNO3 Nitric acid rNO 1.406   1.333 -0.073 1 2
CH3NO3 Methyl nitrate rNO 1.402   1.331 -0.071 1 4
F2 Fluorine diatomic rFF 1.412   1.347 -0.065 1 2
C2Cl2 dichloroacetylene rC#C 1.246 ±0.030 1.185 -0.061 1 2
F2O Difluorine monoxide rFO 1.405   1.347 -0.058 1 2
O2+ diatomic oxygen cation rOO 1.116   1.064 -0.053 1 2
C5H10 2-Pentene, (E)- rCC 1.576   1.525 -0.051 11 15
C6H5OCH3 Anisole rCO 1.399   1.349 -0.050 1 7
C5H6 Bicyclo[2.1.0]pent-2-ene rCC 1.560   1.510 -0.050 3 5
O2 Oxygen diatomic rO=O 1.208   1.159 -0.048 1 2
C6H6 Fulvene rCH 1.130 ±0.030 1.083 -0.047 2 7
N2O3 Dinitrogen trioxide rN=O 1.217   1.171 -0.046 2 5
C2H3N3 1H-1,2,4-Triazole rCN 1.377   1.332 -0.045 5 7
As2 Arsenic diatomic rAs#As 2.103   2.061 -0.042 1 2
C5H8 Bicyclo[2.1.0]pentane rCC 1.536   1.496 -0.040 1 5
NS+ nitrogen sulfide cation rNS 1.440   1.403 -0.037 1 2
OCSe Carbonyl selenide rC=O 1.159   1.124 -0.035 1 2
SeO2 Selenium dioxide rSeO 1.607 ±0.001 1.572 -0.035 1 2
C3H8O2 1,3-Propanediol rOH 0.980   0.945 -0.035 6 8
C6H5OCH3 Anisole rCO 1.433   1.399 -0.034 7 8
NO Nitric oxide rN=O 1.154 ±0.000 1.121 -0.033 1 2
C6H8 (Z)-hexa-1,3,5-triene rC=C 1.368   1.335 -0.033 1 2
N2O3 Dinitrogen trioxide rN=O 1.202   1.169 -0.033 2 4
NO+ nitric oxide cation rN=O 1.066   1.034 -0.032 1 2
C3H8O2 Methane, dimethoxy- rCO 1.432   1.400 -0.032 4 6
CH2O2 Dioxirane rCO 1.388 ±0.004 1.356 -0.032 1 4
C2H2O2 Ethanedial rCH 1.132   1.100 -0.032 1 3
CH2CHCHO Acrolein rC=O 1.219 ±0.005 1.188 -0.031 1 4
BN boron nitride rB=N 1.325   1.294 -0.031 1 2
HClO4 perchloric acid rOCl 1.641 ±0.002 1.610 -0.031 1 3
FO Oxygen monofluoride rFO 1.354   1.323 -0.031 1 2
LiOH lithium hydroxide rOH 0.969   0.939 -0.031 1 3
CHF2Cl difluorochloromethane rCF 1.350 ±0.010 1.320 -0.030 1 4
C5H10 2-Pentene, (Z)- rCC 1.561   1.531 -0.030 1 5
C2H3N3 1H-1,2,4-Triazole rC=N 1.329   1.299 -0.030 1 7
CH2FCl fluorochloromethane rCF 1.370 ±0.001 1.341 -0.029 1 2
PN Phosphorus mononitride rP#N 1.491   1.462 -0.028 1 2
C4H4N2 1,3-Diazine rC:N 1.350   1.322 -0.028 3 5
S2+ sulfur dimer cation rS=S 1.825 ±0.010 1.798 -0.027 1 2
ClOF3 Chlorine trifluoride oxide rFCl 1.713 ±0.003 1.686 -0.027 1 4
BrF5 bromine pentafluoride rFBr 1.774 ±0.003 1.747 -0.027 1 3
CH2ClCH2Cl Ethane, 1,2-dichloro- rCH 1.112   1.085 -0.027 1 5
NaF sodium fluoride rNaF 1.926 ±0.000 1.899 -0.027 1 2
CH2NN diazomethane rN=N 1.139   1.112 -0.027 2 3
C5H5N Bicyclo[1.1.0]butane-1-carbonitrile rCC 1.514   1.488 -0.026 3 9
P2 Phosphorus diatomic rP#P 1.893   1.867 -0.026 1 2
C9H8 Indene rCC 1.415 ±0.170 1.389 -0.026 1 2
CH3ONO Methyl nitrite rN=O 1.182   1.156 -0.026 6 7
C4H4N2 Succinonitrile rCC 1.561   1.536 -0.025 1 2
ClCN chlorocyanogen rC#N 1.161   1.136 -0.025 2 3
CFCl3 Trichloromonofluoromethane rCF 1.345   1.320 -0.025 1 2
C7H16 heptane rCH 1.121 ±0.007 1.096 -0.025 1 8
BeO beryllium oxide rBe=O 1.331   1.307 -0.024 1 2
SO+ sulfur monoxide cation rO=S 1.424   1.400 -0.024 1 2
C5H12O Butane, 1-methoxy- rCO 1.415   1.391 -0.024 3 4
C2H5F fluoroethane rCF 1.398 ±0.007 1.374 -0.024 1 3
Se2 Selenium diatomic rSe=Se 2.166 ±0.001 2.142 -0.024 1 2
CH3COCl Acetyl Chloride rC=O 1.187   1.163 -0.024 1 3
C4H6 Bicyclo[1.1.0]butane rCC 1.497   1.474 -0.023 1 2
FNO2 Nitryl fluoride rN=O 1.180 ±0.005 1.157 -0.023 1 3
C3H5ClO Oxirane, (chloromethyl)- rCC 1.475   1.452 -0.023 3 4
C4H10O Methyl propyl ether rCO 1.413   1.391 -0.022 1 9
CH3OCl methyl hypochlorite rHC 1.111 ±0.018 1.089 -0.022 3 4
CO+ carbon monoxide cation rC=O 1.115 ±0.000 1.093 -0.022 1 2
HClO4 perchloric acid rHO 0.980   0.958 -0.022 3 6
C4H5N Cyclopropanecarbonitrile rCC 1.513   1.491 -0.022 9 10
CH3CH2CH2CH3 Butane rCH 1.117   1.096 -0.021 1 5
NF nitrogen fluoride rNF 1.317   1.296 -0.021 1 2
CCl2O Phosgene rC=O 1.177   1.155 -0.021 1 2
C4H5N Cyclopropanecarbonitrile rCC 1.472   1.451 -0.021 6 8
CH2CO Ketene rC=O 1.162   1.141 -0.021 2 3
Si(CH3)4 tetramethylsilane rCH 1.115 ±7.000 1.094 -0.021 2 6
CH2CHCHO Acrolein rC=C 1.345 ±0.003 1.324 -0.021 2 3
C5H5N Bicyclo[1.1.0]butane-1-carbonitrile rCC 1.518   1.498 -0.020 3 7
N2 Nitrogen diatomic rN#N 1.098   1.077 -0.020 1 2
HO2 Hydroperoxy radical rOH 0.971   0.950 -0.020 1 3
CH3OCH3 Dimethyl ether rCO 1.411 ±0.001 1.391 -0.020 1 2
HNCO Isocyanic acid rC=O 1.164   1.144 -0.020 3 4
C6H8 (Z)-hexa-1,3,5-triene rCH 1.104   1.084 -0.020 1 7
C2HF3 Trifluoroethylene rCF 1.316 ±0.011 1.297 -0.019 1 3
C6H6 Fulvene rC=C 1.349 ±0.002 1.329 -0.019 1 2
HO2 Hydroperoxy radical rOO 1.331   1.311 -0.019 1 2
C6H12 (E)-3-methylpent-2-ene rCC 1.551   1.532 -0.019 9 12
BO boron monoxide rB=O 1.205   1.186 -0.019 1 2
HOBr Hypobromous acid rBrO 1.834   1.815 -0.019 2 3
CH3NH2 methyl amine rCN 1.471 ±0.003 1.452 -0.019 1 2
C6H6 Fulvene rC=C 1.355 ±0.004 1.337 -0.018 3 5
C4H5NO 3-Methylisoxazole rCC 1.514   1.495 -0.018 1 8
N2O3 Dinitrogen trioxide rN=O 1.142   1.124 -0.018 1 3
CO Carbon monoxide rC#O 1.128 ±0.000 1.110 -0.018 1 2
CH2ClCH2Cl Ethane, 1,2-dichloro- rCC 1.531   1.513 -0.018 1 2
N(CH3)3 Trimethylamine rCH 1.109   1.091 -0.018 2 8
CH3COCl Acetyl Chloride rCH 1.105   1.088 -0.017 2 5
CH3OCHO methyl formate rCO 1.437   1.420 -0.017 1 2
CSe Carbon monoselenide rC=Se 1.676 ±0.000 1.659 -0.017 1 2
CF3COOH trifluoroacetic acid rCC 1.546 ±0.005 1.529 -0.017 1 2
C4H5NO Isoxazole, 5-methyl- rCC 1.505   1.489 -0.017 1 5
CF3COOH trifluoroacetic acid rC=O 1.192 ±0.003 1.175 -0.017 2 4
CH3OCHO methyl formate rCO 1.334   1.318 -0.016 2 3
DF Hydrofluoric acid-d rDF 0.917 ±0.000 0.901 -0.016 1 2
CH3ONO Methyl nitrite rCO 1.437   1.421 -0.016 1 2
C5H8 Ethenylcyclopropane rCH 1.099   1.083 -0.016 1 6
HF Hydrogen fluoride rHF 0.917 ±0.000 0.901 -0.015 1 2
CN- cyanide anion rC#N 1.177 ±0.004 1.162 -0.015 1 2
C4H10O Ethoxy ethane rCO 1.411   1.396 -0.015 1 2
HS+ sulfur monohydride cation rHS 1.374   1.360 -0.015 1 2
BrF3 Bromine trifluoride rFBr 1.810 ±0.000 1.795 -0.015 1 3
CH3SeH Methane selenol rHSe 1.473 ±0.020 1.459 -0.014 1 3
C5H5N Pyridine rC:C 1.400   1.386 -0.014 2 5
CH3ONO Methyl nitrite rCH 1.102   1.088 -0.014 1 4
CH2C(CH3)OCH3 1-Propene, 2-methoxy- rCO 1.416   1.402 -0.014 1 5
C3H4O Cyclopropanone rCC 1.575   1.561 -0.014 3 4
AsH Arsenic monohydride rHAs 1.535 ±0.001 1.521 -0.013 1 2
CH3CH(NH2)COOH Alanine rCC 1.544   1.531 -0.013 3 4
C6H5OH phenol rCO 1.364   1.351 -0.013 1 7
HSe Selenium monohydride rHSe 1.475 ±0.010 1.462 -0.013 1 2
ClOF3 Chlorine trifluoride oxide rFCl 1.603 ±0.004 1.590 -0.013 1 3
CH3CH2CHO Propanal rCH 1.103   1.091 -0.012 1 6
CH2CCHCH3 1,2-Butadiene rC=C 1.314   1.302 -0.012 1 2
CH3NH2 methyl amine rNH 1.018 ±0.001 1.006 -0.012 2 6
C4H10O Propane, 2-methoxy- rCO 1.422   1.410 -0.012 5 14
CH2NN diazomethane rC=N 1.300   1.288 -0.012 1 2
DO Hydroxyl-d rDO 0.970   0.958 -0.012 1 2
OH Hydroxyl radical rOH 0.970   0.958 -0.012 1 2
HNCNH diiminomethane rC=N 1.224 ±0.001 1.212 -0.012 1 2
H2O Water rOH 0.958 ±0.000 0.946 -0.012 1 2
C4H10O Methyl propyl ether rCO 1.408   1.397 -0.011 9 10
HOBr Hypobromous acid rOH 0.961   0.950 -0.011 1 2
C2H2 Acetylene rC#C 1.203   1.192 -0.011 1 2
As4 Arsenic tetramer rAsAs 2.435   2.424 -0.011 1 2
CH3NC methyl isocyanide rC#N 1.166 ±0.003 1.155 -0.011 2 3
HOCl hypochlorous acid rClO 1.691   1.680 -0.011 1 3
CH2CHCl Ethene, chloro- rCH 1.090   1.080 -0.010 1 4
CH2NH Methanimine rCH 1.103   1.093 -0.010 1 3
H2CS Thioformaldehyde rC=S 1.611   1.601 -0.010 1 2
SiH2Cl2 dichlorosilane rSiH 1.480 ±0.015 1.470 -0.010 1 2
C8H8 cyclooctatetraene rC=C 1.337 ±0.001 1.327 -0.010 1 2
CF Fluoromethylidyne rCF 1.276   1.266 -0.010 1 2
C6H5OH phenol rC:C 1.398   1.388 -0.010 1 2
C3H6O Propylene oxide rCC 1.513   1.503 -0.010 2 6
ArH+ Argon hydride cation rHAr 1.292 ±0.000 1.282 -0.010 1 2
C2H2O2 Ethanedial rCC 1.526   1.516 -0.010 1 2
CN Cyano radical rC#N 1.172   1.162 -0.010 1 2
C4H10O Methyl propyl ether rCH 1.107   1.098 -0.009 10 11
C6H8 (Z)-hexa-1,3,5-triene rC=C 1.337   1.328 -0.009 3 5
C8H8 cubane rCH 1.097   1.088 -0.009 1 9
CH3CH2CHO Propanal rCH 1.115   1.106 -0.009 3 10
CS carbon monosulfide rC#S 1.535   1.526 -0.009 1 2
CH3NO3 Methyl nitrate rCH 1.095   1.086 -0.009 5 8
C5H6 Bicyclo[2.1.0]pent-2-ene rCC 1.530   1.521 -0.009 1 3
C2H3N3 1H-1,2,4-Triazole rC=N 1.305   1.296 -0.009 2 4
CH3COCH2CH3 2-Butanone rCC 1.531   1.522 -0.009 3 4
CH3CH2CHO Propanal rCH 1.105   1.096 -0.009 2 8
CH3CHO Acetaldehyde rCH 1.114   1.106 -0.008 1 4
C6H8 1,3-Cyclohexadiene rCH 1.100   1.092 -0.008 5 11
C4H4N2 1,3-Diazine rC:N 1.328   1.320 -0.008 2 6
C4H4N2 1,3-Diazine rCH 1.087   1.080 -0.007 1 7
CSe2 Carbon diselenide rC=Se 1.692 ±0.000 1.685 -0.007 1 2
CH3OCHO methyl formate rCH 1.101   1.094 -0.007 3 8
SSO Disulfur monoxide rS=O 1.456   1.449 -0.007 1 2
C5H8 Cyclopentene rCC 1.518   1.511 -0.007 2 4
C5H8 Bicyclo[2.1.0]pentane rCC 1.565   1.558 -0.007 3 4
CH3COCl Acetyl Chloride rCC 1.506   1.499 -0.007 1 2
CH3CH2OH Ethanol rCH 1.098   1.092 -0.006 1 6
CH2PH H2CPH rCH 1.090 ±0.015 1.084 -0.006 1 3
CH2FCl fluorochloromethane rCH 1.090 ±0.010 1.084 -0.006 1 4
CH2C(CH3)OCH3 1-Propene, 2-methoxy- rCH 1.087   1.081 -0.006 11 12
C6H8 1,3-Cyclohexadiene rCH 1.090   1.084 -0.006 1 7
SOCl2 thionyl chloride rS=O 1.443 ±0.006 1.437 -0.006 1 2
CH3NC methyl isocyanide rCH 1.094   1.088 -0.006 1 4
C7H16 heptane rCC 1.534   1.528 -0.006 1 2
Cl2+ chlorine diatomic cation rClCl 1.892   1.885 -0.006 1 2
PO Phosphorus monoxide rP=O 1.476   1.470 -0.006 1 2
BrF3 Bromine trifluoride rFBr 1.721   1.715 -0.006 1 2
CH3CCH propyne rCH 1.096   1.090 -0.006 1 5
B2H6 Diborane rBH 1.200   1.194 -0.006 1 5
CH2O2 Dioxirane rCH 1.090 ±0.002 1.085 -0.006 1 2
BeS beryllium sulfide rBe=S 1.742   1.736 -0.005 1 2
CH2CHCH2CH3 1-Butene rCC 1.536   1.531 -0.005 1 2
CH3CH(CH3)CH3 Isobutane rCH 1.100   1.095 -0.005 3 6
CH3SCH2CH3 Ethane, (methylthio)- rCH 1.097   1.092 -0.005 5 6
C5H9N Pentanenitrile rCC 1.478   1.473 -0.005 4 6
CH3NHCH3 Dimethylamine rCH 1.098   1.093 -0.005 3 7
CH3ONO Methyl nitrite rCH 1.090   1.085 -0.005 1 3
NH Imidogen rNH 1.036   1.031 -0.005 1 2
C3H4N2 1H-Pyrazole rCH 1.082   1.077 -0.005 1 2
CH2PH H2CPH rCH 1.090 ±0.015 1.085 -0.005 1 4
C6H12 Cyclohexane rCH 1.101   1.096 -0.005 1 7
C3H4N2 1H-Pyrazole rCH 1.083   1.078 -0.005 5 6
CH2C(CH3)CH3 1-Propene, 2-methyl- rCH 1.088   1.083 -0.005 2 3
C5H8 1,3-Butadiene, 2-methyl- rCC 1.512   1.507 -0.005 2 5
SO Sulfur monoxide rS=O 1.481   1.477 -0.004 1 2
C2H5F fluoroethane rCH 1.095 ±0.007 1.091 -0.004 1 4
CH3CH2CHO Propanal rCH 1.096   1.092 -0.004 1 5
CH2CO Ketene rCH 1.083   1.078 -0.004 1 4
C4H10O Methyl propyl ether rCC 1.530   1.526 -0.004 5 13
CH2 Methylene rCH 1.085   1.081 -0.004 1 2
CH2CHCHO Acrolein rCH 1.108 ±0.005 1.104 -0.004 1 5
SiO Silicon monoxide rSiO 1.510 ±0.000 1.506 -0.004 1 2
C4H6S Thiophene, 2,5-dihydro- rCH 1.095   1.091 -0.004 2 6
SSO Disulfur monoxide rS=S 1.884   1.880 -0.004 2 3
CH3CHS Thioacetaldehyde rCH 1.098   1.094 -0.004 2 6
C3H4N2 1H-Pyrazole rCH 1.080   1.076 -0.004 3 4
C3H3NO Oxazole rCO 1.357   1.354 -0.004 1 5
C5H8 Cyclobutane, methylene- rCC 1.524   1.520 -0.004 1 3
C6H8 1,4-Cyclohexadiene rCH 1.100   1.096 -0.004 1 11
CH2CHCHO Acrolein rCH 1.086 ±0.007 1.082 -0.004 3 7
CH3COCH2CH3 2-Butanone rCH 1.096   1.092 -0.004 1 7
CH3NO3 Methyl nitrate rCH 1.088   1.085 -0.003 5 6
MgOH magnesium hydroxide rOH 0.940   0.937 -0.003 1 3
CH3COCH2CH3 2-Butanone rCH 1.091   1.088 -0.003 1 6
CH3CH2CHO Propanal rCC 1.509   1.506 -0.003 2 3
CH2CHCH2CH2Cl 1-Butene, 4-chloro- rCC 1.508   1.505 -0.003 2 6
CH3COCH2CH3 2-Butanone rCH 1.095   1.092 -0.003 4 9
C4H10O Ethoxy ethane rCC 1.517   1.514 -0.003 2 4
C3H7SH 1-Propanethiol rCC 1.529   1.526 -0.003 7 10
CH3CH2CH2CH3 Butane rCC 1.531   1.528 -0.003 1 2
S2 Sulfur diatomic rS=S 1.889   1.886 -0.003 1 2
CH3CH2SH ethanethiol rCH 1.095   1.092 -0.003 1 4
CH3COCH2CH3 2-Butanone rCH 1.093   1.090 -0.003 4 10
C4H10O Methyl propyl ether rCH 1.093   1.090 -0.003 5 6
C4H10O Methyl propyl ether rCH 1.099   1.096 -0.003 1 2
PO2 Phosphorus dioxide rP=O 1.467   1.464 -0.003 1 2
CH3NC methyl isocyanide rCN 1.426 ±0.003 1.423 -0.003 1 2
CH3CHS Thioacetaldehyde rCH 1.090   1.087 -0.003 2 5
C4H6O Cyclobutanone rCC 1.556   1.554 -0.002 3 5
CH3OCH3 Dimethyl ether rCH 1.099 ±0.001 1.097 -0.002 2 6
C4H10O Ethoxy ethane rCH 1.100   1.098 -0.002 2 6
C5H5N Pyridine rC:C 1.390   1.388 -0.002 3 5
HBr hydrogen bromide rHBr 1.414 ±0.000 1.412 -0.002 1 2
BrF Bromine monofluoride rFBr 1.759 ±0.000 1.757 -0.002 1 2
H2Se Hydrogen selenide rHSe 1.460   1.458 -0.002 1 2
ScH Scandium monohydride rHSc 1.775 ±0.000 1.773 -0.002 1 2
C2H6O2S Dimethyl sulfone rCS 1.777 ±0.006 1.775 -0.002 1 4
C5H7N Cyclobutanecarbonitrile rCC 1.551   1.549 -0.002 3 6
MgOH magnesium hydroxide rMgO 1.767   1.766 -0.001 1 2
CH2CHF Ethene, fluoro- rCH 1.082   1.081 -0.001 1 4
C4H6 Cyclobutene rCH 1.094   1.093 -0.001 3 7
CH2CHCHO Acrolein rCH 1.086 ±0.007 1.085 -0.001 3 8
C3H8 Propane rCH 1.096   1.095 -0.001 1 4
SiHCl3 Trichlorosilane rSiH 1.464   1.463 -0.001 1 2
C4H8 cyclobutane rCH 1.093   1.092 -0.001 1 5
SiS silicon monosulfide rSiS 1.929 ±0.000 1.928 -0.001 1 2
C4H10O Propane, 2-methoxy- rCH 1.095   1.094 -0.001 1 2
ClF Chlorine monofluoride rFCl 1.628 ±0.000 1.627 -0.001 1 2
CH3CH2CHO Propanal rCC 1.523   1.522 -0.001 1 2
CH2CHCHO Acrolein rCH 1.084 ±0.005 1.083 -0.001 2 6
CH Methylidyne rCH 1.120   1.119 -0.001 1 2
C3H6 Cyclopropane rCC 1.501   1.500 -0.001 1 2
CBr4 Carbon tetrabromide rCBr 1.942 ±0.002 1.941 -0.001 1 2
MgO magnesium oxide rMgO 1.749   1.748 -0.001 1 2
OH- hydroxide anion rOH 0.964   0.963 -0.001 1 2
C6H5OH phenol rCH 1.082   1.081 -0.001 4 11
P2H4 H2PPH2 rPH 1.417   1.416 -0.001 1 3
CH3OCHO methyl formate rCH 1.086   1.085 -0.001 1 5
CH3CH2SH ethanethiol rCH 1.090   1.090 -0.000 2 7
CH3SCH2CH3 Ethane, (methylthio)- rCH 1.092   1.092 -0.000 1 3
C4H10O Methyl propyl ether rCH 1.094   1.094 -0.000 13 14
C3H8O2 Methane, dimethoxy- rCO 1.382   1.382 -0.000 1 4
CH3CH2SH ethanethiol rCH 1.092   1.092 -0.000 1 5
C6H5OH phenol rCH 1.084   1.084 -0.000 2 9
C3H6 Cyclopropane rCH 1.083   1.083 -0.000 1 4
C4H6 Cyclobutene rCH 1.083   1.083 -0.000 1 5
C4H6 Cyclobutene rCC 1.517   1.517 -0.000 1 3
C2H5N Aziridine rCH 1.083   1.083 0.000 3 5
C4H8 cyclobutane rCH 1.091   1.091 0.000 1 6
C6H12 Cyclohexane rCH 1.093   1.093 0.000 1 13
C3H7SH 1-Propanethiol rCH 1.090   1.090 0.000 8 10
CH3SCH2CH3 Ethane, (methylthio)- rCH 1.090   1.090 0.000 9 11
CH2NN diazomethane rHC 1.075   1.075 0.000 1 4
C4H10O Ethoxy ethane rCH 1.092   1.092 0.000 4 10
C6H6 Fulvene rCH 1.080 ±0.005 1.080 0.000 5 11
CH3CH2Cl Ethyl chloride rCH 1.086   1.087 0.000 2 7
CH3COCl Acetyl Chloride rCCl 1.798   1.798 0.000 1 4
C2H5N Aziridine rCH 1.084   1.084 0.000 3 6
C4H4N2 1,3-Diazine rCH 1.082   1.083 0.001 2 8
BF3 Borane, trifluoro- rBF 1.307   1.308 0.001 1 2
CFCl3 Trichloromonofluoromethane rCCl 1.764   1.764 0.001 1 3
C2H2 Acetylene rCH 1.063   1.064 0.001 1 3
C4H6O Cyclobutanone rCC 1.527   1.528 0.001 2 3
CH3CH(CH3)CH3 Isobutane rCH 1.092   1.093 0.001 3 9
CH3CHS Thioacetaldehyde rCH 1.089   1.090 0.001 1 4
C5H8 Bicyclo[2.1.0]pentane rCC 1.528   1.529 0.001 1 3
ClFO3 Perchloryl fluoride rFCl 1.598   1.599 0.001 1 2
C2H5F fluoroethane rCH 1.090 ±0.007 1.091 0.001 2 7
CH3SCH2CH3 Ethane, (methylthio)- rCH 1.089   1.090 0.001 9 10
C6H6 Fulvene rCH 1.078 ±0.005 1.079 0.001 3 9
C4H10O Ethoxy ethane rCH 1.090   1.091 0.001 4 12
C5H10 2-Pentene, (Z)- rCH 1.092   1.093 0.001 1 2
C4H10O Methyl propyl ether rCH 1.091   1.092 0.001 5 8
C2H5F fluoroethane rCH 1.091 ±0.007 1.092 0.001 2 6
C3H7SH 1-Propanethiol rCH 1.092   1.093 0.001 5 7
C5H10 Cyclopropane, 1,1-dimethyl- rCC 1.514   1.516 0.002 1 4
C4H10O Methyl propyl ether rCC 1.516   1.518 0.002 10 13
HS Mercapto radical rSH 1.341   1.343 0.002 1 2
CH3Br methyl bromide rCH 1.082 ±0.001 1.085 0.002 1 3
SiH3F monofluorosilane rSiH 1.476   1.478 0.002 1 3
CH2CHCl Ethene, chloro- rCH 1.079   1.081 0.002 2 5
HCCCN Cyanoacetylene rCH 1.062 ±0.001 1.065 0.002 4 5
CH3COCH2CH3 2-Butanone rCH 1.093   1.095 0.002 3 12
P2H4 H2PPH2 rPH 1.414   1.416 0.002 1 4
AsH3 Arsine rHAs 1.511 ±0.000 1.513 0.002 1 2
DS Mercapto-d rSD 1.341   1.343 0.002 1 2
BS boron sulfide rBS 1.609   1.612 0.002 1 2
CH3CHO Acetaldehyde rCH 1.086   1.089 0.003 2 5
C3H4 cyclopropene rCH 1.088   1.091 0.003 1 6
NH2CONH2 Urea rNH 0.998   1.000 0.003 4 8
DCl Hydrochloric acid-d rDCl 1.275 ±0.000 1.277 0.003 1 2
HCl Hydrogen chloride rHCl 1.275 ±0.000 1.277 0.003 1 2
SiH3Cl chlorosilane rSiH 1.475   1.478 0.003 1 3
C2H3 vinyl rCH 1.085   1.088 0.003 2 4
CH3NHCH3 Dimethylamine rCH 1.098   1.101 0.003 3 5
PH phosphorus monohydride rPH 1.422   1.425 0.003 1 2
CH3CH2Cl Ethyl chloride rCH 1.090   1.093 0.003 1 3
C3H4 cyclopropene rCH 1.072   1.075 0.003 2 4
GeH germylidene rHGe 1.588   1.591 0.003 1 2
CH3CCH propyne rCH 1.060   1.063 0.003 3 4
C2H Ethynyl radical rC#C 1.217   1.220 0.003 1 2
C5H10 Cyclopropane, 1,1-dimethyl- rCH 1.080   1.083 0.003 2 6
BH Boron monohydride rBH 1.232   1.236 0.003 1 2
HClO4 perchloric acid rO=Cl 1.414 ±0.001 1.418 0.004 1 2
CH3OCH3 Dimethyl ether rCH 1.085 ±0.001 1.089 0.004 2 4
SiH+ silicon monohydride cation rHSi 1.504   1.508 0.004 1 2
CH4 Methane rCH 1.087 ±0.001 1.091 0.004 1 2
C5H6 1-Buten-3-yne, 2-methyl- rCC 1.445   1.449 0.004 7 8
C2H5F fluoroethane rCC 1.505 ±0.007 1.509 0.004 1 2
C5H8O 2H-Pyran, 3,4-dihydro- rCC 1.516   1.520 0.004 10 13
CH3CH2OH Ethanol rCH 1.088   1.092 0.004 1 5
CH2CHF Ethene, fluoro- rCH 1.077   1.081 0.004 2 5
CH3OCl methyl hypochlorite rHC 1.086 ±0.018 1.090 0.004 3 5
C4H4N2 1,3-Diazine rCH 1.079   1.084 0.005 3 9
SOF4 Sulfur tetrafluoride oxide rF-S 1.596 ±0.003 1.601 0.005 1 3
BF Boron monofluoride rBF 1.267 ±0.000 1.272 0.005 1 2
CCl2O Phosgene rCCl 1.737   1.742 0.005 2 3
CH3COCH2CH3 2-Butanone rCC 1.512   1.517 0.005 2 3
CH3SCH2CH3 Ethane, (methylthio)- rCH 1.087   1.092 0.005 1 2
MgH+ magnesium monohydride cation rHMg 1.652   1.657 0.005 1 2
MgS magnesium sulfide rMgS 2.143   2.148 0.005 1 2
C6H6 Fulvene rCC 1.476 ±0.008 1.481 0.005 5 6
CH3NH2 methyl amine rCH 1.093 ±0.000 1.098 0.006 1 3
SF4 Sulfur tetrafluoride rSF 1.646 ±0.003 1.652 0.006 1 2
CH2Br2 dibromomethane rCBr 1.925 ±0.002 1.931 0.006 1 4
C4H4N2 Succinonitrile rCC 1.465   1.471 0.006 1 3
C6H5OH phenol rCH 1.076   1.082 0.006 3 10
SiH4 Silane rSiH 1.480 ±0.000 1.486 0.006 1 2
D2 Deuterium diatomic rDD 0.742   0.748 0.006 1 2
H2 Hydrogen diatomic rHH 0.741   0.748 0.007 1 2
HD Deuterium hydride rDH 0.741   0.748 0.007 1 2
CHBr3 bromoform rCBr 1.924 ±0.005 1.931 0.007 1 3
C8H8 cyclooctatetraene rCH 1.079 ±0.001 1.086 0.007 1 9
GaF Gallium monofluoride rFGa 1.774 ±0.000 1.781 0.007 1 2
F2SO Thionyl Fluoride rO=S 1.413 ±0.000 1.420 0.007 1 2
CCl2 dichloromethylene rCCl 1.711   1.718 0.007 1 2
C5H8 Spiropentane rCC 1.470   1.477 0.007 1 2
CH3NHCH3 Dimethylamine rCH 1.084   1.091 0.007 3 9
C4H6 Methylenecyclopropane rCC 1.457   1.465 0.008 2 5
CHClCCl2 Trichloroethylene rCCl 1.712   1.720 0.008 2 6
SiH Silylidyne rSiH 1.520   1.528 0.008 1 2
C5H8 Ethenylcyclopropane rCC 1.475   1.483 0.008 1 2
C6H6 Fulvene rCC 1.470 ±0.004 1.478 0.008 1 3
C10H8 naphthalene rC:C 1.410   1.419 0.009 2 3
C3H7N Cyclopropylamine rCH 1.080   1.089 0.009 1 2
BH3 boron trihydride rBH 1.190   1.199 0.009 1 2
C8H8 cyclooctatetraene rCC 1.470 ±0.001 1.479 0.009 1 5
C2H3N3 1H-1,2,4-Triazole rCN 1.348   1.357 0.009 1 2
F2SO Thionyl Fluoride rFS 1.585 ±0.000 1.594 0.009 1 3
BeH beryllium monohydride rBeH 1.343   1.352 0.009 1 2
CH3SCH2CH3 Ethane, (methylthio)- rCS 1.804   1.813 0.009 8 9
PO- phosphorus monoxide anion rOP 1.540   1.549 0.009 1 2
CH2C(CH3)OCH3 1-Propene, 2-methoxy- rCO 1.353   1.363 0.010 5 10
CH2ClCH2Cl Ethane, 1,2-dichloro- rCCl 1.790   1.800 0.010 1 3
C2 Carbon diatomic rC=C 1.243   1.252 0.010 1 2
CH2CHCHO Acrolein rCC 1.470 ±0.003 1.480 0.010 1 2
LiOH lithium hydroxide rLiO 1.582   1.592 0.010 1 2
C4H10O Methyl propyl ether rCH 1.086   1.096 0.010 1 4
CH3CH2OH Ethanol rCH 1.086   1.096 0.010 2 8
C6H8 1,3-Cyclohexadiene rCC 1.466   1.477 0.011 2 3
C4H5N (E)-2-Butenenitrile rCC 1.432   1.443 0.011 8 10
B2H6 Diborane rBH 1.320   1.331 0.011 1 3
C5H8 Bicyclo[2.1.0]pentane rCC 1.507   1.518 0.011 1 2
ClFO3 Perchloryl fluoride rCl=O 1.400   1.411 0.011 2 3
CH2CHCH2CH3 1-Butene rCC 1.493   1.505 0.012 2 3
SOF4 Sulfur tetrafluoride oxide rF-S 1.539 ±0.003 1.551 0.012 1 5
CHClCCl2 Trichloroethylene rCCl 1.720   1.732 0.012 2 5
AlH aluminum monohydride rAlH 1.648   1.660 0.012 1 2
BeH2 beryllium dihydride rHBe 1.326 ±0.000 1.339 0.012 1 2
BrF5 bromine pentafluoride rFBr 1.689 ±0.008 1.702 0.013 1 2
CH3Br methyl bromide rCBr 1.934 ±0.000 1.947 0.013 1 2
AlS Aluminum sulfide rAlS 2.029   2.043 0.014 1 2
ClCN chlorocyanogen rCCl 1.629   1.643 0.014 1 2
LiF lithium fluoride rLiF 1.564 ±0.000 1.578 0.014 1 2
AsF Arsenic monofluoride rFAs 1.736 ±0.001 1.750 0.014 1 2
C5H10 2-Pentene, (Z)- rCC 1.490   1.504 0.014 8 14
SF4 Sulfur tetrafluoride rSF 1.545 ±0.003 1.559 0.014 1 4
GeF Germanium monofluoride rF-Ge 1.745   1.760 0.015 1 2
N(CH3)3 Trimethylamine rCH 1.088   1.103 0.015 2 5
CH2FCl fluorochloromethane rCCl 1.762 ±0.000 1.777 0.015 1 3
CH3CH(NH2)COOH Alanine rCC 1.509   1.524 0.015 2 3
C5H8 1,3-Butadiene, 2-methyl- rCC 1.463   1.479 0.016 2 3
PF5 Phosphorus pentafluoride rFP 1.577   1.593 0.016 1 5
Br2 Bromine diatomic rBrBr 2.281   2.297 0.016 1 2
C3H5 Allyl radical rCH 1.069   1.085 0.016 1 2
BrCl Bromine monochloride rClBr 2.136 ±0.000 2.153 0.017 1 2
C4H4N2 Pyridazine rCH 1.064   1.081 0.017 1 5
BCl boron monochloride rBCl 1.719 ±0.000 1.737 0.017 1 2
CHF2Cl difluorochloromethane rCCl 1.747 ±0.010 1.764 0.017 1 3
SF Monosulfur monofluoride rSF 1.599   1.617 0.018 1 2
C2H Ethynyl radical rCH 1.047   1.065 0.019 1 3
LiO lithium oxide rLiO 1.688   1.707 0.019 1 2
Cl2 Chlorine diatomic rClCl 1.988   2.007 0.019 1 2
CH3SCH2CH3 Ethane, (methylthio)- rCS 1.804   1.824 0.020 5 8
GeF+ Germanium monofluoride cation rFGe 1.665 ±0.000 1.686 0.020 1 2
C2H6O2S Dimethyl sulfone rS=O 1.431 ±0.004 1.452 0.021 1 2
Si(CH3)4 tetramethylsilane rSiC 1.875 ±0.002 1.896 0.021 1 2
PCl5 Phosphorus pentachloride rPCl 2.020   2.042 0.022 1 2
OCSe Carbonyl selenide rC=Se 1.709   1.732 0.023 1 3
PF5 Phosphorus pentafluoride rPF 1.534   1.557 0.023 1 2
HClO4 perchloric acid rO=Cl 1.404 ±0.001 1.427 0.023 1 4
C5H10 2-Pentene, (E)- rCC 1.484   1.508 0.024 4 11
LiH Lithium Hydride rLiH 1.595 ±0.000 1.619 0.024 1 2
BeCl beryllium monochloride rBeCl 1.797   1.824 0.027 1 2
C5H10 2-Pentene, (Z)- rCH 1.058   1.087 0.029 12 13
NaH sodium hydride rNaH 1.887 ±0.000 1.918 0.032 1 2
PCl5 Phosphorus pentachloride rPCl 2.124   2.156 0.032 1 5
NS Mononitrogen monosulfide rNS 1.497 ±0.000 1.530 0.033 1 2
PF phosphorus monofluoride rFP 1.593   1.627 0.034 1 2
CCl carbon monochloride rCCl 1.649   1.684 0.035 1 2
SiHCl3 Trichlorosilane rSiCl 2.020   2.056 0.036 1 3
PF+ phosphorus monofluoride cation rFP 1.500   1.536 0.036 1 2
SiF4 Silicon tetrafluoride rSiF 1.554   1.591 0.037 1 2
NaCl Sodium Chloride rNaCl 2.361 ±0.000 2.398 0.037 1 2
AlF Aluminum monofluoride rAlF 1.654 ±0.000 1.692 0.037 1 2
BeF Beryllium monofluoride rBeF 1.361   1.399 0.038 1 2
SiH2Cl2 dichlorosilane rSiCl 2.033 ±0.003 2.071 0.038 1 4
ClO Monochlorine monoxide rClO 1.596 ±0.001 1.634 0.038 1 2
C2Cl2 dichloroacetylene rCCl 1.612 ±0.030 1.651 0.039 1 3
SiH3Cl chlorosilane rSiCl 2.051   2.090 0.040 1 2
SiH3F monofluorosilane rSiF 1.595   1.635 0.041 1 2
AlC Aluminum carbide rC=Al 1.955   1.996 0.041 1 2
SCl sulfur monochloride rSCl 1.975   2.018 0.043 1 2
SiF2 Silicon difluoride rFSi 1.590 ±0.000 1.634 0.044 1 2
SiF silicon monofluoride rSiF 1.604   1.649 0.045 1 2
SiN Silicon nitride rSiN 1.575   1.620 0.045 1 2
GeCl Germanium monochloride rCl-Ge 2.164 ±0.000 2.209 0.045 1 2
PCl phosphorus chloride rPCl 2.018   2.063 0.046 1 2
CaH Calcium monohydride rHCa 2.003 ±0.000 2.053 0.050 1 2
SiCl Clorosilylidyne rSiCl 2.061 ±0.000 2.113 0.052 1 2
SiC silicon monocarbide rC-Si 1.722   1.781 0.059 1 2
LiCl lithium chloride rLiCl 2.021 ±0.000 2.080 0.059 1 2
AlCl Aluminum monochloride rAlCl 2.130 ±0.000 2.190 0.060 1 2
CP Carbon monophosphide rC#P 1.562   1.622 0.060 1 2
B2 Boron diatomic rBB 1.590   1.650 0.060 1 2
GaAs Gallium arsenide rGa#As 2.530 ±0.020 2.590 0.060 1 2
SiP Silicon monophosphide rSiP 2.078 ±0.002 2.139 0.062 1 2
TiCl Titanium Monochloride rClTi 2.265 ±0.000 2.328 0.063 1 2
PS phosphorus sulfide rP=S 1.900   1.964 0.064 1 2
AlN Aluminum nitride rN#Al 1.786   1.859 0.073 1 2
BrO Bromine monoxide rOBr 1.718   1.795 0.077 1 2
AlO Aluminum monoxide rAlO 1.618   1.729 0.111 1 2
Li2 Lithium diatomic rLiLi 2.673   2.808 0.135 1 2
Al2Cl6 Aluminum, di-μ-chlorotetrachlorodi- rAlCl 2.040 ±0.040 2.317 0.277 1 3
CH3OC2H5 Ethane, methoxy- rCH 1.087   1.391 0.304 1 2
C3H3NO Oxazole rCH 1.075   1.385 0.310 3 4
467 molecules.