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 B1B95/6-31+G**

Species Name Bond type Bond Length (Å)
Experimental unc. Calculated Difference atom1 atom2
C5H10 2-Pentene, (E)- rCC 1.576   1.521 -0.055 11 15
C5H6 Bicyclo[2.1.0]pent-2-ene rCC 1.560   1.511 -0.049 3 5
C5H8 Bicyclo[2.1.0]pentane rCC 1.536   1.496 -0.040 1 5
C2Cl2 dichloroacetylene rC#C 1.246 ±0.030 1.206 -0.040 1 2
C6H5OCH3 Anisole rCO 1.399   1.360 -0.039 1 7
C4H5N Cyclopropanecarbonitrile rCC 1.472   1.436 -0.036 6 8
As4 Arsenic tetramer rAsAs 2.435   2.402 -0.033 1 2
C2H3N3 1H-1,2,4-Triazole rCN 1.377   1.345 -0.032 5 7
C5H10 2-Pentene, (Z)- rCC 1.561   1.529 -0.032 1 5
CH2O2 Dioxirane rOO 1.516 ±0.003 1.484 -0.031 4 5
ScH Scandium monohydride rHSc 1.775 ±0.000 1.745 -0.030 1 2
C5H5N Bicyclo[1.1.0]butane-1-carbonitrile rCC 1.514   1.488 -0.026 3 9
C2H2O2 Ethanedial rCH 1.132   1.106 -0.026 1 3
C4H5NO 3-Methylisoxazole rCC 1.514   1.490 -0.024 1 8
C7H16 heptane rCH 1.121 ±0.007 1.098 -0.023 1 8
CH2ClCH2Cl Ethane, 1,2-dichloro- rCH 1.112   1.089 -0.023 1 5
C4H5NO Isoxazole, 5-methyl- rCC 1.505   1.482 -0.023 1 5
As2 Arsenic diatomic rAs#As 2.103   2.080 -0.023 1 2
C4H5N Cyclopropanecarbonitrile rCC 1.513   1.490 -0.023 9 10
C6H5OCH3 Anisole rCO 1.433   1.411 -0.022 7 8
C6H12 (E)-3-methylpent-2-ene rCC 1.551   1.530 -0.021 9 12
CH3ONO Methyl nitrite rNO 1.398   1.377 -0.021 2 6
C9H8 Indene rCC 1.415 ±0.170 1.394 -0.021 1 2
OCSe Carbonyl selenide rC=Se 1.709   1.688 -0.021 1 3
Si(CH3)4 tetramethylsilane rCH 1.115 ±7.000 1.094 -0.021 2 6
C4H4N2 Succinonitrile rCC 1.561   1.540 -0.021 1 2
LiO lithium oxide rLiO 1.688   1.668 -0.020 1 2
CH3CH2CH2CH3 Butane rCH 1.117   1.097 -0.020 1 5
CH2ClCH2Cl Ethane, 1,2-dichloro- rCC 1.531   1.511 -0.020 1 2
CH3OCl methyl hypochlorite rHC 1.111 ±0.018 1.091 -0.020 3 4
C5H9N Pentanenitrile rCC 1.478   1.459 -0.019 4 6
CSe2 Carbon diselenide rC=Se 1.692 ±0.000 1.674 -0.018 1 2
C3H8O2 1,3-Propanediol rOH 0.980   0.962 -0.018 6 8
C5H6 Bicyclo[2.1.0]pent-2-ene rCC 1.530   1.512 -0.018 1 3
C5H5N Bicyclo[1.1.0]butane-1-carbonitrile rCC 1.518   1.501 -0.017 3 7
AsH Arsenic monohydride rHAs 1.535 ±0.001 1.518 -0.017 1 2
C4H6 Bicyclo[1.1.0]butane rCC 1.497   1.481 -0.016 1 2
C4H4N2 1,3-Diazine rC:N 1.350   1.334 -0.016 3 5
C6H8 (Z)-hexa-1,3,5-triene rCH 1.104   1.088 -0.016 1 7
N(CH3)3 Trimethylamine rCH 1.109   1.093 -0.016 2 8
N2O3 Dinitrogen trioxide rN=O 1.217   1.201 -0.016 2 5
CH3COCl Acetyl Chloride rCH 1.105   1.089 -0.016 2 5
CH3SeH Methane selenol rHSe 1.473 ±0.020 1.457 -0.016 1 3
CBr4 Carbon tetrabromide rCBr 1.942 ±0.002 1.926 -0.016 1 2
F2 Fluorine diatomic rFF 1.412   1.396 -0.016 1 2
C6H8 (Z)-hexa-1,3,5-triene rC=C 1.368   1.352 -0.016 1 2
C5H6 1-Buten-3-yne, 2-methyl- rCC 1.445   1.430 -0.015 7 8
HSe Selenium monohydride rHSe 1.475 ±0.010 1.460 -0.015 1 2
CH3NH2 methyl amine rCN 1.471 ±0.003 1.456 -0.015 1 2
HNO3 Nitric acid rNO 1.406   1.392 -0.014 1 2
C5H8 Cyclopentene rCC 1.518   1.504 -0.014 2 4
CSe Carbon monoselenide rC=Se 1.676 ±0.000 1.663 -0.014 1 2
C3H6O Propylene oxide rCC 1.513   1.500 -0.013 2 6
C3H5ClO Oxirane, (chloromethyl)- rCC 1.475   1.462 -0.013 3 4
C3H4O Cyclopropanone rCC 1.575   1.562 -0.013 3 4
C2H3N3 1H-1,2,4-Triazole rC=N 1.329   1.317 -0.012 1 7
CH3NC methyl isocyanide rCN 1.426 ±0.003 1.414 -0.012 1 2
CH3CH2CHO Propanal rCH 1.103   1.092 -0.011 1 6
C3H4N2 1H-Imidazole rCN 1.382   1.371 -0.011 1 5
CH3COCl Acetyl Chloride rCC 1.506   1.495 -0.011 1 2
C5H8 1,3-Butadiene, 2-methyl- rCC 1.512   1.501 -0.011 2 5
CH2CHCH2CH2Cl 1-Butene, 4-chloro- rCC 1.508   1.497 -0.011 2 6
HO2 Hydroperoxy radical rOO 1.331   1.320 -0.011 1 2
C5H12O Butane, 1-methoxy- rCO 1.415   1.405 -0.010 3 4
C5H8 Cyclobutane, methylene- rCC 1.524   1.514 -0.010 1 3
C5H8 Bicyclo[2.1.0]pentane rCC 1.565   1.555 -0.010 3 4
CH3ONO Methyl nitrite rCH 1.102   1.092 -0.010 1 4
B2H6 Diborane rBH 1.200   1.190 -0.010 1 5
C5H5N Pyridine rC:C 1.400   1.390 -0.010 2 5
C4H10O Methyl propyl ether rCO 1.413   1.404 -0.009 1 9
C7H16 heptane rCC 1.534   1.525 -0.009 1 2
CH2CHCHO Acrolein rC=C 1.345 ±0.003 1.336 -0.009 2 3
P2+ phosphorus dimer cation rPP 1.986   1.977 -0.009 1 2
CH2NN diazomethane rC=N 1.300   1.291 -0.009 1 2
BH+ boron monohydride cation rHB 1.215   1.206 -0.009 1 2
FO Oxygen monofluoride rFO 1.354   1.346 -0.008 1 2
F2O Difluorine monoxide rFO 1.405   1.397 -0.008 1 2
C4H6 Cyclobutene rCC 1.517   1.509 -0.008 1 3
C3H7SH 1-Propanethiol rCC 1.529   1.522 -0.007 7 10
NS+ nitrogen sulfide cation rNS 1.440   1.433 -0.007 1 2
C8H8 cubane rCH 1.097   1.090 -0.007 1 9
C4H10O Methyl propyl ether rCC 1.530   1.523 -0.007 5 13
CH2CHCl Ethene, chloro- rCH 1.090   1.083 -0.007 1 4
CH2CHCH2CH3 1-Butene rCC 1.536   1.529 -0.007 1 2
NO3 Nitrogen trioxide rNO 1.238   1.231 -0.007 1 2
C4H4N2 Succinonitrile rCC 1.465   1.458 -0.007 1 3
CH3CH2CHO Propanal rCC 1.509   1.502 -0.007 2 3
C4H5N (E)-2-Butenenitrile rCC 1.432   1.425 -0.007 8 10
C6H8 1,3-Cyclohexadiene rCH 1.100   1.093 -0.007 5 11
HClO4 perchloric acid rHO 0.980   0.973 -0.007 3 6
C4H6O Cyclobutanone rCC 1.556   1.549 -0.007 3 5
CH2NH Methanimine rCH 1.103   1.096 -0.007 1 3
CHF2Cl difluorochloromethane rCF 1.350 ±0.010 1.344 -0.006 1 4
CH2CCHCH3 1,2-Butadiene rC=C 1.314   1.308 -0.006 1 2
CH3CH2CHO Propanal rCH 1.105   1.099 -0.006 2 8
C2H Ethynyl radical rC#C 1.217   1.210 -0.006 1 2
CH3OCH3 Dimethyl ether rCO 1.411 ±0.001 1.405 -0.006 1 2
SiH2Cl2 dichlorosilane rSiH 1.480 ±0.015 1.474 -0.006 1 2
CH3NO3 Methyl nitrate rNO 1.402   1.396 -0.006 1 4
CH3CH(NH2)COOH Alanine rCC 1.544   1.538 -0.006 3 4
CH2CHCHO Acrolein rC=O 1.219 ±0.005 1.213 -0.006 1 4
C2H2O2 Ethanedial rCC 1.526   1.520 -0.006 1 2
B2H6 Diborane rBH 1.320   1.314 -0.006 1 3
CH3CH2OH Ethanol rCH 1.098   1.092 -0.006 1 6
SH+ sulfur monohydride cation rHS 1.374   1.369 -0.006 1 2
CH3CH2CH2CH3 Butane rCC 1.531   1.525 -0.006 1 2
CH2FCl fluorochloromethane rCF 1.370 ±0.001 1.364 -0.006 1 2
C4H10O Ethoxy ethane rCC 1.517   1.511 -0.006 2 4
ArH+ Argon hydride cation rHAr 1.292 ±0.000 1.287 -0.005 1 2
C4H10O Methyl propyl ether rCH 1.107   1.102 -0.005 10 11
H2Se Hydrogen selenide rHSe 1.460   1.455 -0.005 1 2
CH3NH2 methyl amine rNH 1.018 ±0.001 1.013 -0.005 2 6
CH3CH2CHO Propanal rCC 1.523   1.518 -0.005 1 2
CH2C(CH3)OCH3 1-Propene, 2-methoxy- rCH 1.087   1.082 -0.005 11 12
CH3ONO Methyl nitrite rCO 1.437   1.432 -0.005 1 2
C6H8 1,3-Cyclohexadiene rCC 1.466   1.461 -0.005 2 3
CH3NO3 Methyl nitrate rCH 1.095   1.090 -0.005 5 8
CH2PH H2CPH rCH 1.090 ±0.015 1.086 -0.004 1 3
CH3CH(CH3)CH3 Isobutane rCH 1.100   1.096 -0.004 3 6
C3H4N2 1H-Imidazole rCN 1.377   1.373 -0.004 3 9
CH3CH2CHO Propanal rCH 1.096   1.092 -0.004 1 5
CH2 Methylene rCH 1.085   1.081 -0.004 1 2
C6H5OH phenol rC:C 1.398   1.394 -0.004 1 2
CH3OCHO methyl formate rCO 1.437   1.433 -0.004 1 2
C3H4N2 1H-Imidazole rCN 1.364   1.360 -0.004 8 9
C6H8 1,3-Cyclohexadiene rCH 1.090   1.086 -0.004 1 7
CH2O2 Dioxirane rCO 1.388 ±0.004 1.384 -0.004 1 4
N3 azide radical rNN 1.181   1.177 -0.004 1 2
CH3CH2CHO Propanal rCH 1.115   1.111 -0.004 3 10
C4H4N2 1,3-Diazine rCH 1.087   1.083 -0.004 1 7
CH3NHCH3 Dimethylamine rCH 1.098   1.094 -0.004 3 7
PH+ phosphorus monohydride cation rHP 1.435   1.432 -0.004 1 2
C5H8 Bicyclo[2.1.0]pentane rCC 1.528   1.525 -0.003 1 3
CH3OCHO methyl formate rCH 1.101   1.098 -0.003 3 8
C5H10 Cyclopropane, 1,1-dimethyl- rCC 1.514   1.511 -0.003 1 4
CH2PH H2CPH rCH 1.090 ±0.015 1.087 -0.003 1 4
CH3CHO Acetaldehyde rCH 1.114   1.111 -0.003 1 4
CH3CCH propyne rCH 1.096   1.093 -0.003 1 5
C3H4N2 1H-Pyrazole rCH 1.082   1.079 -0.003 1 2
AsH3 Arsine rHAs 1.511 ±0.000 1.508 -0.003 1 2
CH3ONO Methyl nitrite rCH 1.090   1.087 -0.003 1 3
C3H4N2 1H-Pyrazole rCH 1.083   1.080 -0.003 5 6
C6H12 Cyclohexane rCH 1.101   1.098 -0.003 1 7
HBr+ hydrogen bromide cation rHBr 1.448   1.446 -0.003 1 2
CH3NC methyl isocyanide rCH 1.094   1.091 -0.003 1 4
CH3SCH2CH3 Ethane, (methylthio)- rCH 1.097   1.094 -0.003 5 6
PN Phosphorus mononitride rP#N 1.491   1.488 -0.003 1 2
CH2C(CH3)OCH3 1-Propene, 2-methoxy- rCO 1.416   1.413 -0.003 1 5
C8H8 cyclooctatetraene rCC 1.470 ±0.001 1.468 -0.003 1 5
CF3COOH trifluoroacetic acid rCC 1.546 ±0.005 1.543 -0.003 1 2
CH2C(CH3)CH3 1-Propene, 2-methyl- rCH 1.088   1.086 -0.002 2 3
P2 Phosphorus diatomic rP#P 1.893   1.891 -0.002 1 2
O2+ diatomic oxygen cation rOO 1.116   1.114 -0.002 1 2
SiN Silicon nitride rSiN 1.575   1.573 -0.002 1 2
CH2CHCHO Acrolein rCH 1.086 ±0.007 1.084 -0.002 3 7
C4H6O Cyclobutanone rCC 1.527   1.525 -0.002 2 3
CH2CO Ketene rCH 1.083   1.081 -0.002 1 4
CFCl3 Trichloromonofluoromethane rCF 1.345   1.343 -0.002 1 2
CP Carbon monophosphide rC#P 1.562   1.560 -0.002 1 2
HBr hydrogen bromide rHBr 1.414 ±0.000 1.413 -0.002 1 2
O2 Oxygen diatomic rO=O 1.208   1.206 -0.002 1 2
NO Nitric oxide rN=O 1.154 ±0.000 1.152 -0.002 1 2
CHBr3 bromoform rCBr 1.924 ±0.005 1.922 -0.002 1 3
C3H4N2 1H-Pyrazole rCH 1.080   1.078 -0.002 3 4
BeO beryllium oxide rBe=O 1.331   1.329 -0.001 1 2
CH3CHS Thioacetaldehyde rCH 1.098   1.097 -0.001 2 6
SiP Silicon monophosphide rSiP 2.078 ±0.002 2.076 -0.001 1 2
N2O3 Dinitrogen trioxide rN=O 1.142   1.141 -0.001 1 3
BN boron nitride rB=N 1.325   1.324 -0.001 1 2
N2O3 Dinitrogen trioxide rN=O 1.202   1.201 -0.001 2 4
C4H10O Methyl propyl ether rCH 1.093   1.092 -0.001 5 6
C2H5F fluoroethane rCH 1.095 ±0.007 1.094 -0.001 1 4
C5H7N Cyclobutanecarbonitrile rCC 1.551   1.550 -0.001 3 6
CH2FCl fluorochloromethane rCH 1.090 ±0.010 1.089 -0.001 1 4
H2CS Thioformaldehyde rC=S 1.611   1.610 -0.001 1 2
C4H6S Thiophene, 2,5-dihydro- rCH 1.095   1.094 -0.001 2 6
C2- carbon diatomic anion rC#C 1.268 ±0.000 1.267 -0.001 1 2
C6H5OH phenol rCO 1.364   1.363 -0.001 1 7
C4H10O Methyl propyl ether rCC 1.516   1.515 -0.001 10 13
C3H4N2 1H-Imidazole rCH 1.079   1.078 -0.001 3 4
CH3CHS Thioacetaldehyde rCH 1.090   1.089 -0.001 2 5
ClO Monochlorine monoxide rClO 1.596 ±0.001 1.595 -0.001 1 2
C2H5F fluoroethane rCF 1.398 ±0.007 1.398 -0.000 1 3
C6H8 1,4-Cyclohexadiene rCH 1.100   1.100 -0.000 1 11
CH2Br2 dibromomethane rCBr 1.925 ±0.002 1.925 -0.000 1 4
C3H8 Propane rCH 1.096   1.096 -0.000 1 4
CH2CHCHO Acrolein rCC 1.470 ±0.003 1.470 -0.000 1 2
CN Cyano radical rC#N 1.172   1.172 -0.000 1 2
CH2O2 Dioxirane rCH 1.090 ±0.002 1.090 -0.000 1 2
C4H10O Ethoxy ethane rCO 1.411   1.411 -0.000 1 2
CHClCCl2 Trichloroethylene rCCl 1.712   1.712 0.000 2 6
C4H8 cyclobutane rCH 1.093   1.094 0.000 1 5
D2 Deuterium diatomic rDD 0.742   0.742 0.000 1 2
C4H6 Cyclobutene rCH 1.094   1.094 0.000 3 7
HF+ hydrogen fluoride cation rHF 1.014   1.015 0.000 1 2
H2 Hydrogen diatomic rHH 0.741   0.742 0.000 1 2
C2HF3 Trifluoroethylene rCF 1.316 ±0.011 1.316 0.000 1 3
Se2 Selenium diatomic rSe=Se 2.166 ±0.001 2.166 0.000 1 2
HD Deuterium hydride rDH 0.741   0.742 0.000 1 2
HNCNH diiminomethane rC=N 1.224 ±0.001 1.225 0.001 1 2
CH3NO3 Methyl nitrate rCH 1.088   1.089 0.001 5 6
C3H6 Cyclopropane rCC 1.501   1.502 0.001 1 2
CH3SCH2CH3 Ethane, (methylthio)- rCH 1.092   1.093 0.001 1 3
CH3COCl Acetyl Chloride rC=O 1.187   1.188 0.001 1 3
CH3OCHO methyl formate rCO 1.334   1.335 0.001 2 3
C4H10O Methyl propyl ether rCH 1.099   1.100 0.001 1 2
CH3OCH3 Dimethyl ether rCH 1.099 ±0.001 1.100 0.001 2 6
C4H10O Ethoxy ethane rCH 1.092   1.093 0.001 4 10
CO+ carbon monoxide cation rC=O 1.115 ±0.000 1.116 0.001 1 2
SeS Selenium monosulfide rS=Se 2.037 ±0.001 2.038 0.001 1 2
C5H8 1,3-Butadiene, 2-methyl- rCC 1.463   1.464 0.001 2 3
ClCN chlorocyanogen rC#N 1.161   1.162 0.001 2 3
C3H4N2 1H-Imidazole rCH 1.079   1.080 0.001 7 8
C4H10O Methyl propyl ether rCH 1.094   1.095 0.001 13 14
C3H6 Cyclopropane rCH 1.083   1.084 0.001 1 4
CH2CHCHO Acrolein rCH 1.086 ±0.007 1.087 0.001 3 8
CH3OCHO methyl formate rCH 1.086   1.087 0.001 1 5
C4H10O Ethoxy ethane rCH 1.100   1.102 0.002 2 6
S2+ sulfur dimer cation rS=S 1.825 ±0.010 1.827 0.002 1 2
C2H5F fluoroethane rCC 1.505 ±0.007 1.507 0.002 1 2
C4H8 cyclobutane rCH 1.091   1.093 0.002 1 6
OCSe Carbonyl selenide rC=O 1.159   1.161 0.002 1 2
C3H4O Methylketene rCH 1.083   1.085 0.002 2 5
CH2CHF Ethene, fluoro- rCH 1.082   1.084 0.002 1 4
NF nitrogen fluoride rNF 1.317   1.319 0.002 1 2
C6H12 Cyclohexane rCH 1.093   1.095 0.002 1 13
CH2CHCHO Acrolein rCH 1.084 ±0.005 1.086 0.002 2 6
C2H5F fluoroethane rCH 1.090 ±0.007 1.092 0.002 2 7
C5H8O 2H-Pyran, 3,4-dihydro- rCC 1.516   1.518 0.002 10 13
C3H4N2 1H-Imidazole rCH 1.078   1.079 0.002 5 6
C4H10O Methyl propyl ether rCH 1.091   1.093 0.002 5 8
CH3CH(CH3)CH3 Isobutane rCH 1.092   1.094 0.002 3 9
CH2NN diazomethane rN=N 1.139   1.141 0.002 2 3
C6H5OH phenol rCH 1.082   1.084 0.002 4 11
C4H10O Ethoxy ethane rCH 1.090   1.092 0.002 4 12
C5H10 2-Pentene, (Z)- rCH 1.092   1.094 0.002 1 2
GeH germylidene rHGe 1.588   1.590 0.002 1 2
C2H5N Aziridine rCH 1.083   1.085 0.002 3 5
P2H4 H2PPH2 rPH 1.417   1.419 0.002 1 3
C4H6 Cyclobutene rCH 1.083   1.085 0.002 1 5
C5H5N Pyridine rC:C 1.390   1.392 0.002 3 5
CS carbon monosulfide rC#S 1.535   1.537 0.002 1 2
CH3Br methyl bromide rCBr 1.934 ±0.000 1.936 0.002 1 2
C4H10O Propane, 2-methoxy- rCH 1.095   1.097 0.002 1 2
C2H5F fluoroethane rCH 1.091 ±0.007 1.094 0.003 2 6
CH4 Methane rCH 1.087 ±0.001 1.090 0.003 1 2
C3H7SH 1-Propanethiol rCH 1.090   1.093 0.003 8 10
CH3SCH2CH3 Ethane, (methylthio)- rCH 1.090   1.093 0.003 9 11
C2H5N Aziridine rCH 1.084   1.087 0.003 3 6
CH2ClCH2Cl Ethane, 1,2-dichloro- rCCl 1.790   1.793 0.003 1 3
CFCl3 Trichloromonofluoromethane rCCl 1.764   1.766 0.003 1 3
CH2CHCHO Acrolein rCH 1.108 ±0.005 1.111 0.003 1 5
C2H2 Acetylene rCH 1.063   1.066 0.003 1 3
C6H5OH phenol rCH 1.084   1.087 0.003 2 9
C10H8 naphthalene rC:C 1.410   1.413 0.003 2 3
C3H7SH 1-Propanethiol rCH 1.092   1.095 0.003 5 7
SeO Selenium monoxide rSeO 1.639 ±0.001 1.642 0.003 1 2
C4H10O Methyl propyl ether rCO 1.408   1.411 0.003 9 10
ClCN chlorocyanogen rCCl 1.629   1.632 0.003 1 2
C8H8 cyclooctatetraene rC=C 1.337 ±0.001 1.340 0.003 1 2
BO boron monoxide rB=O 1.205   1.208 0.003 1 2
CH2NN diazomethane rHC 1.075   1.078 0.003 1 4
H2O Water rOH 0.958 ±0.000 0.961 0.003 1 2
CHONH2 formamide rNH 1.001   1.004 0.003 3 6
SiH4 Silane rSiH 1.480 ±0.000 1.483 0.003 1 2
CH3CHO Acetaldehyde rCH 1.086   1.089 0.003 2 5
NO- nitric oxide anion rN=O 1.258 ±0.010 1.262 0.004 1 2
SiH3F monofluorosilane rSiH 1.476   1.480 0.004 1 3
CH3SCH2CH3 Ethane, (methylthio)- rCH 1.089   1.093 0.004 9 10
P2H4 H2PPH2 rPH 1.414   1.418 0.004 1 4
CH3CH2Cl Ethyl chloride rCH 1.086   1.090 0.004 2 7
BH3 boron trihydride rBH 1.190   1.194 0.004 1 2
CH3COCl Acetyl Chloride rCCl 1.798   1.802 0.004 1 4
C3H4 cyclopropene rCH 1.088   1.092 0.004 1 6
C4H10O Propane, 2-methoxy- rCO 1.422   1.426 0.004 5 14
CH3CH2Cl Ethyl chloride rCH 1.090   1.094 0.004 1 3
BeS beryllium sulfide rBe=S 1.742   1.745 0.004 1 2
SiH3Cl chlorosilane rSiH 1.475   1.479 0.004 1 3
SiHCl3 Trichlorosilane rSiH 1.464   1.468 0.004 1 2
C3H3NO Oxazole rCO 1.357   1.361 0.004 1 5
C2H2 Acetylene rC#C 1.203   1.207 0.004 1 2
C6H8 (Z)-hexa-1,3,5-triene rC=C 1.337   1.341 0.004 3 5
CH3SCH2CH3 Ethane, (methylthio)- rCS 1.804   1.808 0.004 8 9
CH2CHCH2CH3 1-Butene rCC 1.493   1.497 0.004 2 3
CCl2O Phosgene rC=O 1.177   1.181 0.004 1 2
CH2CHCl Ethene, chloro- rCH 1.079   1.083 0.004 2 5
HO2 Hydroperoxy radical rOH 0.971   0.975 0.004 1 3
C4H4N2 1,3-Diazine rCH 1.082   1.086 0.004 2 8
CN- cyanide anion rC#N 1.177 ±0.004 1.181 0.004 1 2
CH3Br methyl bromide rCH 1.082 ±0.001 1.087 0.004 1 3
HCl+ hydrogen chloride cation rHCl 1.315   1.319 0.004 1 2
N2 Nitrogen diatomic rN#N 1.098   1.102 0.004 1 2
C4H4N2 1,3-Diazine rC:N 1.328   1.332 0.004 2 6
CHClCCl2 Trichloroethylene rCCl 1.720   1.725 0.005 2 5
CH3ONO Methyl nitrite rN=O 1.182   1.187 0.005 6 7
CH3CH2OH Ethanol rCH 1.088   1.093 0.005 1 5
SeO2 Selenium dioxide rSeO 1.607 ±0.001 1.612 0.005 1 2
HOBr Hypobromous acid rBrO 1.834   1.839 0.005 2 3
CH2CO Ketene rC=O 1.162   1.167 0.005 2 3
CH3CHS Thioacetaldehyde rCH 1.089   1.094 0.005 1 4
PS phosphorus sulfide rP=S 1.900   1.905 0.005 1 2
C5H10 Cyclopropane, 1,1-dimethyl- rCH 1.080   1.085 0.005 2 6
CH3OCH3 Dimethyl ether rCH 1.085 ±0.001 1.090 0.005 2 4
CH3CCH propyne rCH 1.060   1.065 0.005 3 4
C3H4 cyclopropene rCH 1.072   1.077 0.005 2 4
CH2CHF Ethene, fluoro- rCH 1.077   1.083 0.006 2 5
C4H6 Methylenecyclopropane rCC 1.457   1.463 0.006 2 5
CHONH2 formamide rNH 1.001   1.007 0.006 3 5
C5H10 2-Pentene, (Z)- rCC 1.490   1.496 0.006 8 14
CH3SCH2CH3 Ethane, (methylthio)- rCH 1.087   1.093 0.006 1 2
DCl Hydrochloric acid-d rDCl 1.275 ±0.000 1.281 0.006 1 2
HCl Hydrogen chloride rHCl 1.275 ±0.000 1.281 0.006 1 2
DF Hydrofluoric acid-d rDF 0.917 ±0.000 0.924 0.006 1 2
NS Mononitrogen monosulfide rNS 1.497 ±0.000 1.503 0.006 1 2
CO Carbon monoxide rC#O 1.128 ±0.000 1.135 0.006 1 2
CH3NHCH3 Dimethylamine rCH 1.098   1.104 0.006 3 5
CCl2O Phosgene rCCl 1.737   1.743 0.007 2 3
DS Mercapto-d rSD 1.341   1.347 0.007 1 2
DO Hydroxyl-d rDO 0.970   0.976 0.007 1 2
BCl boron monochloride rBCl 1.719 ±0.000 1.726 0.007 1 2
HF Hydrogen fluoride rHF 0.917 ±0.000 0.924 0.007 1 2
CF3COOH trifluoroacetic acid rC=O 1.192 ±0.003 1.199 0.007 2 4
OH Hydroxyl radical rOH 0.970   0.976 0.007 1 2
SH Mercapto radical rSH 1.341   1.348 0.007 1 2
CH3OCl methyl hypochlorite rHC 1.086 ±0.018 1.093 0.007 3 5
HNCO Isocyanic acid rC=O 1.164   1.171 0.007 3 4
BS boron sulfide rBS 1.609   1.616 0.007 1 2
CH3NH2 methyl amine rCH 1.093 ±0.000 1.100 0.007 1 3
NH Imidogen rNH 1.036   1.043 0.007 1 2
HOBr Hypobromous acid rOH 0.961   0.968 0.007 1 2
CF Fluoromethylidyne rCF 1.276   1.283 0.007 1 2
C5H8 Spiropentane rCC 1.470   1.477 0.007 1 2
CH3NC methyl isocyanide rC#N 1.166 ±0.003 1.173 0.007 2 3
BeH2 beryllium dihydride rHBe 1.326 ±0.000 1.334 0.008 1 2
NH+ imidogen cation rHN 1.070 ±0.001 1.078 0.008 1 2
C4H4N2 1,3-Diazine rCH 1.079   1.087 0.008 3 9
C3H4O Methylketene rCH 1.083   1.091 0.008 3 6
SO+ sulfur monoxide cation rO=S 1.424   1.432 0.008 1 2
MgO magnesium oxide rMgO 1.749   1.757 0.008 1 2
CH3NHCH3 Dimethylamine rCH 1.084   1.092 0.008 3 9
BeH beryllium monohydride rBeH 1.343   1.351 0.008 1 2
Br2 Bromine diatomic rBrBr 2.281   2.290 0.008 1 2
PH phosphorus monohydride rPH 1.422   1.431 0.009 1 2
C2H3 vinyl rCH 1.085   1.094 0.009 2 4
SiS silicon monosulfide rSiS 1.929 ±0.000 1.938 0.009 1 2
C6H5OH phenol rCH 1.076   1.085 0.009 3 10
C2H3N3 1H-1,2,4-Triazole rCN 1.348   1.357 0.009 1 2
CH Methylidyne rCH 1.120   1.129 0.009 1 2
Si(CH3)4 tetramethylsilane rSiC 1.875 ±0.002 1.885 0.010 1 2
BrO Bromine monoxide rOBr 1.718   1.728 0.010 1 2
C8H8 cyclooctatetraene rCH 1.079 ±0.001 1.089 0.010 1 9
NH2CONH2 Urea rNH 0.998   1.008 0.010 4 8
CH2FCl fluorochloromethane rCCl 1.762 ±0.000 1.772 0.010 1 3
MgS magnesium sulfide rMgS 2.143   2.153 0.010 1 2
BH Boron monohydride rBH 1.232   1.243 0.010 1 2
BF Boron monofluoride rBF 1.267 ±0.000 1.277 0.010 1 2
BF3 Borane, trifluoro- rBF 1.307   1.318 0.011 1 2
MgH+ magnesium monohydride cation rHMg 1.652   1.663 0.011 1 2
BeCl beryllium chloride rBeCl 1.797   1.808 0.011 1 2
C3H7N Cyclopropylamine rCH 1.080   1.091 0.011 1 2
SOCl2 thionyl chloride rS=O 1.443 ±0.006 1.455 0.012 1 2
NaBr Sodium Bromide rNaBr 2.502 ±0.000 2.514 0.012 1 2
SiH+ silicon monohydride cation rHSi 1.504   1.516 0.012 1 2
C2H6O2S Dimethyl sulfone rCS 1.777 ±0.006 1.789 0.012 1 4
C2 Carbon diatomic rC=C 1.243   1.255 0.013 1 2
CH3CH(NH2)COOH Alanine rCC 1.509   1.522 0.013 2 3
CH3CH2OH Ethanol rCH 1.086   1.099 0.013 2 8
PO Phosphorus monoxide rP=O 1.476   1.489 0.013 1 2
MgOH magnesium hydroxide rOH 0.940   0.953 0.013 1 3
HOCl hypochlorous acid rClO 1.691   1.704 0.013 1 3
SiO Silicon monoxide rSiO 1.510 ±0.000 1.523 0.013 1 2
CH3SCH2CH3 Ethane, (methylthio)- rCS 1.804   1.817 0.013 5 8
NaF sodium fluoride rNaF 1.926 ±0.000 1.940 0.014 1 2
C4H10O Methyl propyl ether rCH 1.086   1.100 0.014 1 4
NaLi lithium sodium rLiNa 2.889   2.903 0.014 1 2
SiH3Cl chlorosilane rSiCl 2.051   2.065 0.014 1 2
GeCl Germanium monochloride rCl-Ge 2.164 ±0.000 2.178 0.014 1 2
SiH Silylidyne rSiH 1.520   1.535 0.015 1 2
PO- phosphorus monoxide anion rOP 1.540   1.555 0.015 1 2
SSO Disulfur monoxide rS=S 1.884   1.900 0.015 2 3
C2H3N3 1H-1,2,4-Triazole rC=N 1.305   1.321 0.016 2 4
BrF Bromine monofluoride rFBr 1.759 ±0.000 1.775 0.016 1 2
C5H8 Bicyclo[2.1.0]pentane rCC 1.507   1.523 0.016 1 2
CCl2 dichloromethylene rCCl 1.711   1.728 0.017 1 2
C5H10 2-Pentene, (E)- rCC 1.484   1.501 0.017 4 11
SiH2Cl2 dichlorosilane rSiCl 2.033 ±0.003 2.050 0.017 1 4
CH2C(CH3)OCH3 1-Propene, 2-methoxy- rCO 1.353   1.370 0.017 5 10
CHF2Cl difluorochloromethane rCCl 1.747 ±0.010 1.764 0.017 1 3
S2 Sulfur diatomic rS=S 1.889   1.907 0.018 1 2
PF5 Phosphorus pentafluoride rFP 1.577   1.595 0.018 1 5
SiHCl3 Trichlorosilane rSiCl 2.020   2.038 0.018 1 3
PO2 Phosphorus dioxide rP=O 1.467   1.484 0.018 1 2
BrCl Bromine monochloride rClBr 2.136 ±0.000 2.154 0.018 1 2
AsF Arsenic monofluoride rFAs 1.736 ±0.001 1.754 0.018 1 2
PCl phosphorus chloride rPCl 2.018   2.036 0.018 1 2
CCl carbon monochloride rCCl 1.649   1.668 0.018 1 2
C3H5 Allyl radical rCH 1.069   1.088 0.019 1 2
AlN Aluminum nitride rN#Al 1.786   1.805 0.019 1 2
AlH+ aluminum monohydride cation rHAl 1.602   1.621 0.019 1 2
N(CH3)3 Trimethylamine rCH 1.088   1.107 0.019 2 5
CuH Copper monohydride rHCu 1.463   1.482 0.019 1 2
Si2 Silicon diatomic rSiSi 2.246   2.265 0.019 1 2
SCl sulfur monochloride rSCl 1.975   1.995 0.019 1 2
AlC Aluminum carbide rC=Al 1.955   1.975 0.020 1 2
C3O2 Carbon suboxide rC=O 1.146   1.166 0.020 2 4
C4H4N2 Pyridazine rCH 1.064   1.084 0.020 1 5
C2H Ethynyl radical rCH 1.047   1.067 0.021 1 3
PCl5 Phosphorus pentachloride rPCl 2.124   2.145 0.021 1 5
MgH magnesium monohydride rMgH 1.730   1.750 0.021 1 2
SiCl Clorosilylidyne rSiCl 2.061 ±0.000 2.083 0.021 1 2
PCl5 Phosphorus pentachloride rPCl 2.020   2.041 0.021 1 2
AlO Aluminum monoxide rAlO 1.618   1.640 0.022 1 2
SSO Disulfur monoxide rS=O 1.456   1.478 0.022 1 2
BeF Beryllium monofluoride rBeF 1.361   1.383 0.022 1 2
HClO4 perchloric acid rO=Cl 1.414 ±0.001 1.437 0.023 1 2
F2SO Thionyl Fluoride rO=S 1.413 ±0.000 1.435 0.023 1 2
ClF Chlorine monofluoride rFCl 1.628 ±0.000 1.651 0.023 1 2
NCl nitrogen monochloride rNCl 1.611 ±0.000 1.634 0.023 1 2
AlH aluminum monohydride rAlH 1.648   1.671 0.023 1 2
CuF Copper monofluoride rCuF 1.745 ±0.000 1.769 0.024 1 2
Cl2 Chlorine diatomic rClCl 1.988   2.012 0.024 1 2
SO Sulfur monoxide rS=O 1.481   1.505 0.024 1 2
LiF lithium fluoride rLiF 1.564 ±0.000 1.588 0.024 1 2
BrF3 Bromine trifluoride rFBr 1.810 ±0.000 1.834 0.024 1 3
BrF5 bromine pentafluoride rFBr 1.774 ±0.003 1.798 0.024 1 3
CuO Copper Monoxide rCuO 1.724 ±0.000 1.748 0.024 1 2
C3O2 Carbon suboxide rC=C 1.251   1.276 0.025 1 2
C2Cl2 dichloroacetylene rCCl 1.612 ±0.030 1.638 0.026 1 3
SF Monosulfur monofluoride rSF 1.599   1.625 0.026 1 2
LiH Lithium Hydride rLiH 1.595 ±0.000 1.621 0.026 1 2
SiF4 Silicon tetrafluoride rSiF 1.554   1.580 0.026 1 2
SF4 Sulfur tetrafluoride rSF 1.646 ±0.003 1.673 0.027 1 2
AlCl Aluminum monochloride rAlCl 2.130 ±0.000 2.157 0.027 1 2
BrF3 Bromine trifluoride rFBr 1.721   1.750 0.029 1 2
PF5 Phosphorus pentafluoride rPF 1.534   1.564 0.030 1 2
SiH3F monofluorosilane rSiF 1.595   1.625 0.031 1 2
GeF Germanium monofluoride rF-Ge 1.745   1.776 0.031 1 2
C5H10 2-Pentene, (Z)- rCH 1.058   1.090 0.032 12 13
MgF Magnesium monofluoride rMgF 1.750   1.782 0.032 1 2
C2H6O2S Dimethyl sulfone rS=O 1.431 ±0.004 1.464 0.033 1 2
GaF Gallium monofluoride rFGa 1.774 ±0.000 1.807 0.033 1 2
HClO4 perchloric acid rOCl 1.641 ±0.002 1.674 0.033 1 3
LiCl lithium chloride rLiCl 2.021 ±0.000 2.054 0.034 1 2
NaCl Sodium Chloride rNaCl 2.361 ±0.000 2.394 0.034 1 2
PF phosphorus monofluoride rFP 1.593   1.626 0.034 1 2
PF+ phosphorus monofluoride cation rFP 1.500   1.534 0.034 1 2
SiF2 Silicon difluoride rFSi 1.590 ±0.000 1.625 0.035 1 2
SiF silicon monofluoride rSiF 1.604   1.640 0.035 1 2
AlF Aluminum monofluoride rAlF 1.654 ±0.000 1.690 0.036 1 2
F2SO Thionyl Fluoride rFS 1.585 ±0.000 1.622 0.036 1 3
ClFO3 Perchloryl fluoride rCl=O 1.400   1.439 0.039 2 3
SF4 Sulfur tetrafluoride rSF 1.545 ±0.003 1.584 0.039 1 4
MgOH magnesium hydroxide rMgO 1.767   1.809 0.042 1 2
HClO4 perchloric acid rO=Cl 1.404 ±0.001 1.447 0.043 1 4
BrF5 bromine pentafluoride rFBr 1.689 ±0.008 1.732 0.043 1 2
B2 Boron diatomic rBB 1.590   1.649 0.059 1 2
He2+ helium dimer cation rHeHe 1.081 ±0.001 1.146 0.065 1 2
Li2 Lithium diatomic rLiLi 2.673   2.743 0.070 1 2
ClFO3 Perchloryl fluoride rFCl 1.598   1.673 0.075 1 2
CaCl calcium monochloride rClCa 2.437   2.563 0.126 1 2
Al2Cl6 Aluminum, di-μ-chlorotetrachlorodi- rAlCl 2.040 ±0.040 2.270 0.230 1 3
C3H3NO Oxazole rCH 1.075   1.383 0.308 3 4
CH3OC2H5 Ethane, methoxy- rCH 1.087   1.402 0.315 1 2
463 molecules.