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IV.D.8.

Average Bond Length Differences by Model Chemistry

Calculated at B3LYP/TZVP

Species Name Bond type Bond Length (Å)
Experimental unc. Calculated Difference atom1 atom2
C4H5N Cyclopropanecarbonitrile rCC 1.472   1.390 -0.082 6 8
Si2 Silicon diatomic rSiSi 2.246   2.170 -0.076 1 2
C4H5N (E)-2-Butenenitrile rCC 1.432   1.357 -0.075 8 10
NaK Sodium Potassium rNaK 3.589 ±0.010 3.527 -0.062 1 2
C3H4N2 1H-Imidazole rCN 1.382   1.330 -0.053 1 5
C3H4N2 1H-Imidazole rCN 1.377   1.326 -0.051 3 9
C4H5NO 3-Methylisoxazole rCC 1.514   1.464 -0.050 1 8
C5H6 Bicyclo[2.1.0]pent-2-ene rCC 1.560   1.512 -0.048 3 5
C6H12 2-Pentene, 3-methyl-, (E)- rCC 1.551   1.504 -0.047 9 12
C2Cl2 dichloroacetylene rC#C 1.246 ±0.030 1.199 -0.047 1 2
C6H6 Fulvene rCH 1.130 ±0.030 1.084 -0.046 2 7
C5H10 2-Pentene, (E)- rCC 1.576   1.533 -0.043 11 15
C4H5NO Isoxazole, 5-methyl- rCC 1.505   1.463 -0.042 1 5
C3H4N2 1H-Pyrazole rCH 1.083   1.043 -0.040 5 6
C3H4N2 1H-Pyrazole rCH 1.082   1.042 -0.040 1 2
CH2C(CH3)OCH3 1-Propene, 2-methoxy- rCH 1.087   1.048 -0.039 11 12
C5H9N Pentanenitrile rCC 1.478   1.440 -0.038 4 6
C3H4N2 1H-Pyrazole rCH 1.080   1.042 -0.038 3 4
C6H5OCH3 Anisole rCO 1.399   1.361 -0.038 1 7
C5H8 Bicyclo[2.1.0]pentane rCC 1.536   1.501 -0.035 1 5
C3H4N2 1H-Imidazole rCH 1.079   1.046 -0.033 3 4
C3H4N2 1H-Imidazole rCH 1.079   1.046 -0.033 7 8
C3H4N2 1H-Imidazole rCN 1.364   1.333 -0.031 8 9
PCl5 Phosphorus pentachloride rPCl 2.214   2.183 -0.031 1 5
C5H10 2-Pentene, (Z)- rCH 1.058   1.028 -0.030 12 13
C5H10 2-Pentene, (Z)- rCC 1.490   1.460 -0.030 8 14
C3H4N2 1H-Imidazole rCH 1.078   1.048 -0.030 5 6
C2H3N3 1H-1,2,4-Triazole rCN 1.377   1.349 -0.028 5 7
C2H2O2 Ethanedial rCH 1.132   1.106 -0.026 1 3
CH2ClCH2Cl Ethane, 1,2-dichloro- rCH 1.112   1.086 -0.026 1 5
C5H10 2-Pentene, (Z)- rCC 1.561   1.536 -0.025 1 5
C3H6O 2-Propen-1-ol rCH 1.091   1.066 -0.025 8 9
C7H16 heptane rCH 1.121 ±0.007 1.097 -0.024 1 8
C3H6O 2-Propen-1-ol rCH 1.092   1.068 -0.024 6 7
Si(CH3)4 tetramethylsilane rCH 1.115 ±7.000 1.093 -0.022 2 6
C4H4N2 1,3-Diazine rC:N 1.350   1.329 -0.021 3 5
C9H8 Indene rCC 1.415 ±0.170 1.394 -0.021 1 2
CH2CHCH2CH2Cl 1-Butene, 4-chloro- rCC 1.508   1.487 -0.021 2 6
CH2ClCH2Cl Ethane, 1,2-dichloro- rCC 1.531   1.511 -0.020 1 2
CH3OCl methyl hypochlorite rHC 1.111 ±0.018 1.092 -0.019 3 4
C6H5OCH3 Anisole rCO 1.433   1.415 -0.018 7 8
C6H8 1,3,5-Hexatriene, (Z)- rC=C 1.368   1.350 -0.018 1 2
C6H8 1,3,5-Hexatriene, (Z)- rCH 1.104   1.086 -0.018 1 7
LiOH lithium hydroxide rOH 0.969   0.952 -0.018 1 3
N(CH3)3 Trimethylamine rCH 1.109   1.092 -0.017 2 8
CH3COCl Acetyl Chloride rCH 1.105   1.088 -0.017 2 5
N2O3 Dinitrogen trioxide rN=O 1.217   1.201 -0.016 2 5
C5H6 1-Buten-3-yne, 2-methyl- rCC 1.445   1.429 -0.016 7 8
C4H4N2 Succinonitrile rCC 1.561   1.545 -0.016 1 2
C5H8 Ethenylcyclopropane rCH 1.099   1.084 -0.015 1 6
CH2Cl chloromethyl radical rHC 1.090 ±0.010 1.077 -0.013 1 3
B2H6 Diborane rBH 1.200   1.187 -0.013 1 5
CH2O2 Dioxirane rOO 1.516 ±0.003 1.503 -0.013 4 5
C2H3N3 1H-1,2,4-Triazole rC=N 1.329   1.316 -0.013 1 7
CH2CHCHO Acrolein rC=C 1.345 ±0.003 1.332 -0.013 2 3
CH3CH2CHO Propanal rCH 1.103   1.091 -0.012 1 6
C3H5ClO Oxirane, (chloromethyl)- rCC 1.475   1.463 -0.012 3 4
CH2CCHCH3 1,2-Butadiene rC=C 1.314   1.303 -0.011 1 2
CH3ONO Methyl nitrite rCH 1.102   1.091 -0.011 1 4
NO Nitric oxide rN=O 1.154 ±0.000 1.143 -0.011 1 2
C3H6O 2-Propen-1-ol rCH 1.078   1.067 -0.011 8 10
LiCl- lithium chloride anion rLiCl 2.180   2.170 -0.010 1 2
C4H6 Bicyclo[1.1.0]butane rCC 1.497   1.487 -0.010 1 2
N2O3 Dinitrogen trioxide rN=O 1.142   1.132 -0.010 1 3
C5H5N Pyridine rC:C 1.400   1.390 -0.010 2 5
C8H8 cubane rCH 1.097   1.087 -0.010 1 9
CH2CHCl Ethene, chloro- rCH 1.090   1.080 -0.010 1 4
C6H6 Fulvene rC=C 1.349 ±0.002 1.339 -0.009 1 2
N3 azide radical rNN 1.181   1.172 -0.009 1 2
CH2CHCHO Acrolein rC=O 1.219 ±0.005 1.210 -0.009 1 4
C4H4N2 1,3-Diazine rCH 1.087   1.078 -0.009 1 7
CN Cyano radical rC#N 1.172   1.163 -0.009 1 2
O2+ diatomic oxygen cation rOO 1.116   1.108 -0.008 1 2
CH2NN diazomethane rC=N 1.300   1.292 -0.008 1 2
F2 Fluorine diatomic rFF 1.412   1.404 -0.008 1 2
CH3COCl Acetyl Chloride rCC 1.506   1.498 -0.008 1 2
CH3NH2 methyl amine rCN 1.471 ±0.003 1.463 -0.008 1 2
CH3COCl Acetyl Chloride rC=O 1.187   1.179 -0.008 1 3
C4H6 Bicyclo[1.1.0]butane rCH 1.093   1.085 -0.008 3 8
CH2NH Methanimine rCH 1.103   1.096 -0.007 1 3
N2 Nitrogen diatomic rN#N 1.098   1.090 -0.007 1 2
NO+ nitric oxide cation rN=O 1.066   1.058 -0.007 1 2
C4H10O Propane, 2-methoxy- rCH 1.095   1.088 -0.007 1 2
CH3CH2CHO Propanal rCH 1.105   1.098 -0.007 2 8
ClCN chlorocyanogen rC#N 1.161   1.154 -0.007 2 3
CH2PH H2CPH rCH 1.090 ±0.015 1.083 -0.007 1 3
C4H10O Methyl propyl ether rCH 1.107   1.100 -0.007 10 11
CH3CH2OH Ethanol rCH 1.098   1.091 -0.007 1 6
CFCl3 Trichloromonofluoromethane rCF 1.345   1.339 -0.006 1 2
C5H8 Cyclopentene rCC 1.518   1.512 -0.006 2 4
CH2 Methylene rCH 1.085   1.079 -0.006 1 2
C5H8 1,3-Butadiene, 2-methyl- rCC 1.512   1.506 -0.006 2 5
B2H6 Diborane rBH 1.320   1.314 -0.006 1 3
Na2 Sodium diatomic rNaNa 3.079   3.073 -0.006 1 2
C3H6O 2-Propen-1-ol rCH 1.102   1.096 -0.006 3 5
CHF2Cl difluorochloromethane rCF 1.350 ±0.010 1.344 -0.006 1 4
C4H4N2 1,3-Diazine rCH 1.082   1.076 -0.006 2 8
C5H10 2-Pentene, (Z)- rCH 1.092   1.086 -0.006 1 2
CH3NO3 Methyl nitrate rCH 1.095   1.089 -0.006 5 8
C6H6 Fulvene rC=C 1.355 ±0.004 1.349 -0.006 3 5
C6H5OH phenol rC:C 1.398   1.392 -0.006 1 2
CH3CH(CH3)CH3 Isobutane rCH 1.100   1.094 -0.006 3 6
CH3NC methyl isocyanide rCN 1.426 ±0.003 1.420 -0.006 1 2
CH2FCl fluorochloromethane rCF 1.370 ±0.001 1.365 -0.005 1 2
C6H8 1,3-Cyclohexadiene rCH 1.100   1.095 -0.005 5 11
CN- cyanide anion rC#N 1.177 ±0.004 1.172 -0.005 1 2
CH2PH H2CPH rCH 1.090 ±0.015 1.085 -0.005 1 4
CH3NH2 methyl amine rNH 1.018 ±0.001 1.013 -0.005 2 6
BN boron nitride rB=N 1.325   1.320 -0.005 1 2
CH2NN diazomethane rN=N 1.139   1.134 -0.005 2 3
CH3CH2CHO Propanal rCH 1.096   1.091 -0.005 1 5
CO+ carbon monoxide cation rC=O 1.115 ±0.000 1.110 -0.005 1 2
C5H6 Bicyclo[2.1.0]pent-2-ene rCC 1.530   1.525 -0.005 1 3
CH3NHCH3 Dimethylamine rCH 1.098   1.093 -0.005 3 7
OCSe Carbonyl selenide rC=O 1.159   1.154 -0.005 1 2
C6H8 1,3-Cyclohexadiene rCH 1.090   1.085 -0.005 1 7
C6H12 Cyclohexane rCH 1.101   1.097 -0.005 1 7
C2H2 Acetylene rC#C 1.203   1.198 -0.005 1 2
HClO4 perchloric acid rHO 0.980   0.975 -0.005 3 6
SiH2Cl2 dichlorosilane rSiH 1.480 ±0.015 1.476 -0.004 1 2
C3H7SH 1-Propanethiol rCC 1.529   1.525 -0.004 7 10
CH2C(CH3)CH3 1-Propene, 2-methyl- rCH 1.088   1.084 -0.004 2 3
CCl2O Phosgene rC=O 1.177   1.172 -0.004 1 2
NO3 Nitrogen trioxide rNO 1.238   1.234 -0.004 1 2
CH3ONO Methyl nitrite rCH 1.090   1.086 -0.004 1 3
CH3ONO Methyl nitrite rN=O 1.182   1.178 -0.004 6 7
CH3NC methyl isocyanide rCH 1.094   1.090 -0.004 1 4
CO Carbon monoxide rC#O 1.128 ±0.000 1.124 -0.004 1 2
C7H16 heptane rCC 1.534   1.530 -0.004 1 2
CH3SCH2CH3 Ethane, (methylthio)- rCH 1.097   1.093 -0.004 5 6
CH3CCH propyne rCH 1.096   1.092 -0.004 1 5
CH3CH2CHO Propanal rCH 1.115   1.111 -0.004 3 10
CH2CHCHO Acrolein rCH 1.086 ±0.007 1.082 -0.004 3 7
NaH sodium hydride rNaH 1.887 ±0.000 1.883 -0.003 1 2
CH3OCHO methyl formate rCH 1.101   1.098 -0.003 3 8
C3H4O Cyclopropanone rCC 1.575   1.572 -0.003 3 4
C6H6 Fulvene rCC 1.476 ±0.008 1.473 -0.003 5 6
CH2FCl fluorochloromethane rCH 1.090 ±0.010 1.087 -0.003 1 4
CH2CO Ketene rCH 1.083   1.080 -0.003 1 4
C5H8 Cyclobutane, methylene- rCC 1.524   1.521 -0.003 1 3
CH3CH2SH ethanethiol rCH 1.095   1.092 -0.003 1 4
CH3CHO Acetaldehyde rCH 1.114   1.111 -0.003 1 4
C4H6S Thiophene, 2,5-dihydro- rCH 1.095   1.092 -0.003 2 6
C4H10O Methyl propyl ether rCH 1.093   1.090 -0.003 5 6
C4H8 cyclobutane rCH 1.093   1.091 -0.003 1 5
CH3CH2CHO Propanal rCC 1.509   1.507 -0.002 2 3
C4H4N2 Succinonitrile rCC 1.465   1.463 -0.002 1 3
C5H12O Butane, 1-methoxy- rCO 1.415   1.413 -0.002 3 4
C2H5F fluoroethane rCH 1.095 ±0.007 1.093 -0.002 1 4
C6H8 1,4-Cyclohexadiene rCH 1.100   1.098 -0.002 1 11
C2H2O2 Ethanedial rCC 1.526   1.524 -0.002 1 2
CH3CHS Thioacetaldehyde rCH 1.098   1.096 -0.002 2 6
C6H8 1,3-Cyclohexadiene rCC 1.466   1.464 -0.002 2 3
CH3CHS Thioacetaldehyde rCH 1.090   1.088 -0.002 2 5
C4H10O Ethoxy ethane rCC 1.517   1.515 -0.002 2 4
C3H8 Propane rCH 1.096   1.095 -0.001 1 4
C4H10O Methyl propyl ether rCC 1.530   1.529 -0.001 5 13
C5H10 2-Pentene, (E)- rCC 1.484   1.483 -0.001 4 11
C3H3NO Oxazole rCO 1.357   1.356 -0.001 1 5
C4H6 Cyclobutene rCH 1.094   1.093 -0.001 3 7
NS+ nitrogen sulfide cation rNS 1.440   1.439 -0.001 1 2
CH3SeH Methane selenol rHSe 1.473 ±0.020 1.472 -0.001 1 3
C4H4N2 1,3-Diazine rCH 1.079   1.078 -0.001 3 9
CH2O2 Dioxirane rCH 1.090 ±0.002 1.089 -0.001 1 2
C4H10O Methyl propyl ether rCO 1.413   1.412 -0.001 1 9
CH2CHCH2CH3 1-Butene rCC 1.536   1.535 -0.001 1 2
CH2CO Ketene rC=O 1.162   1.161 -0.001 2 3
CH2CHCHO Acrolein rCH 1.086 ±0.007 1.085 -0.001 3 8
C8H8 cyclooctatetraene rC=C 1.337 ±0.001 1.337 -0.001 1 2
C3H6 Cyclopropane rCH 1.083   1.082 -0.001 1 4
N2O3 Dinitrogen trioxide rN=O 1.202   1.201 -0.001 2 4
C4H10O Methyl propyl ether rCH 1.099   1.099 -0.000 1 2
CH3CH2SH ethanethiol rCH 1.090   1.090 -0.000 2 7
CH3CH2SH ethanethiol rCH 1.092   1.092 -0.000 1 5
C8H8 cyclooctatetraene rCC 1.470 ±0.001 1.470 -0.000 1 5
C5H8 Bicyclo[2.1.0]pentane rCC 1.565   1.565 -0.000 3 4
C2H2 Acetylene rCH 1.063   1.063 -0.000 1 3
CH3NO3 Methyl nitrate rCH 1.088   1.088 -0.000 5 6
C4H10O Methyl propyl ether rCH 1.094   1.094 -0.000 13 14
BH3 boron trihydride rBH 1.190   1.190 -0.000 1 2
CH3OCH3 Dimethyl ether rCH 1.099 ±0.001 1.099 -0.000 2 6
CH3CH(NH2)COOH Alanine rCC 1.544   1.544 0.000 3 4
C4H6 Cyclobutene rCC 1.517   1.517 0.000 1 3
C4H6 Cyclobutene rCH 1.083   1.083 0.000 1 5
CH3OCHO methyl formate rCH 1.086   1.086 0.000 1 5
C4H10O Ethoxy ethane rCH 1.100   1.100 0.000 2 6
C3H4O Methylketene rCH 1.083   1.083 0.000 2 5
CH3NC methyl isocyanide rC#N 1.166 ±0.003 1.166 0.000 2 3
C4H10O Ethoxy ethane rCH 1.092   1.092 0.000 4 10
C5H10 Cyclopropane, 1,1-dimethyl- rCC 1.514   1.514 0.000 1 4
CH3CH2CHO Propanal rCC 1.523   1.523 0.000 1 2
C2H5N Aziridine rCH 1.083   1.083 0.000 3 5
CH3OC2H5 Ethane, methoxy- rCO 1.412   1.412 0.000 8 9
BO boron monoxide rB=O 1.205   1.205 0.000 1 2
C6H5OH phenol rCH 1.082   1.082 0.000 4 11
C6H12 Cyclohexane rCH 1.093   1.094 0.001 1 13
O2 Oxygen diatomic rO=O 1.208   1.208 0.001 1 2
CH2CHF Ethene, fluoro- rCH 1.082   1.083 0.001 1 4
CH2CHCHO Acrolein rCH 1.084 ±0.005 1.085 0.001 2 6
C4H8 cyclobutane rCH 1.091   1.092 0.001 1 6
CH3SCH2CH3 Ethane, (methylthio)- rCH 1.092   1.093 0.001 1 3
C6H6 Fulvene rCH 1.080 ±0.005 1.081 0.001 5 11
HSe Selenium monohydride rHSe 1.475 ±0.010 1.476 0.001 1 2
CH3CH(CH3)CH3 Isobutane rCH 1.092   1.093 0.001 3 9
C6H5OH phenol rCH 1.084   1.085 0.001 2 9
C2H5F fluoroethane rCH 1.090 ±0.007 1.091 0.001 2 7
CP Carbon monophosphide rC#P 1.562   1.563 0.001 1 2
C2H5N Aziridine rCH 1.084   1.085 0.001 3 6
C6H8 1,3,5-Hexatriene, (Z)- rC=C 1.337   1.338 0.001 3 5
C4H10O Methyl propyl ether rCH 1.091   1.092 0.001 5 8
CH3CH2Cl Ethyl chloride rCH 1.086   1.087 0.001 2 7
C4H10O Ethoxy ethane rCH 1.090   1.091 0.001 4 12
HCCCN Cyanoacetylene rCH 1.062 ±0.001 1.064 0.001 4 5
C3H3NO Oxazole rCH 1.073   1.074 0.001 7 8
CH3OCH3 Dimethyl ether rCO 1.411 ±0.001 1.412 0.001 1 2
C3H3NO Oxazole rCH 1.075   1.077 0.001 3 4
BH Boron monohydride rBH 1.232   1.234 0.001 1 2
CH3SCH2CH3 Ethane, (methylthio)- rCH 1.090   1.092 0.002 9 11
CH3OC2H5 Ethane, methoxy- rCH 1.097   1.099 0.002 9 10
C3H4 cyclopropene rCH 1.088   1.090 0.002 1 6
C3H3NO Oxazole rCO 1.370   1.371 0.002 1 7
C6H6 Fulvene rCH 1.078 ±0.005 1.080 0.002 3 9
AsH Arsenic monohydride rHAs 1.535 ±0.001 1.536 0.002 1 2
HF+ hydrogen fluoride cation rHF 1.014   1.016 0.002 1 2
CH3CCH propyne rCH 1.060   1.062 0.002 3 4
C3H3NO Oxazole rCH 1.075   1.077 0.002 5 6
CH2O2 Dioxirane rCO 1.388 ±0.004 1.390 0.002 1 4
CH2NN diazomethane rHC 1.075   1.077 0.002 1 4
C2H5F fluoroethane rCH 1.091 ±0.007 1.093 0.002 2 6
FO Oxygen monofluoride rFO 1.354   1.356 0.002 1 2
CH3Br methyl bromide rCH 1.082 ±0.001 1.084 0.002 1 3
CH2CHCHO Acrolein rCC 1.470 ±0.003 1.472 0.002 1 2
HNCO Isocyanic acid rC=O 1.164   1.166 0.002 3 4
BF Boron monofluoride rBF 1.267 ±0.000 1.269 0.002 1 2
CF Fluoromethylidyne rCF 1.276   1.278 0.002 1 2
C3H7SH 1-Propanethiol rCH 1.092   1.094 0.002 5 7
CF3COOH trifluoroacetic acid rC=O 1.192 ±0.003 1.194 0.002 2 4
C3H6O 2-Propen-1-ol rCH 1.096   1.098 0.002 3 4
D2 Deuterium diatomic rDD 0.742   0.744 0.002 1 2
H2 Hydrogen diatomic rHH 0.741   0.744 0.002 1 2
HD Deuterium hydride rDH 0.741   0.744 0.003 1 2
CH3SCH2CH3 Ethane, (methylthio)- rCH 1.089   1.092 0.003 9 10
C6H6 Fulvene rCC 1.470 ±0.004 1.473 0.003 1 3
CH2CHCHO Acrolein rCH 1.108 ±0.005 1.111 0.003 1 5
C5H8 1,3-Butadiene, 2-methyl- rCC 1.463   1.466 0.003 2 3
CH2CHCl Ethene, chloro- rCH 1.079   1.082 0.003 2 5
CSe Carbon monoselenide rC=Se 1.676 ±0.000 1.679 0.003 1 2
CH4 Methane rCH 1.087 ±0.001 1.090 0.003 1 2
C2HF3 Trifluoroethylene rCF 1.316 ±0.011 1.319 0.003 1 3
CH3CHO Acetaldehyde rCH 1.086   1.089 0.003 2 5
C4H6O Cyclobutanone rCC 1.556   1.559 0.003 3 5
CH3CHS Thioacetaldehyde rCH 1.089   1.092 0.003 1 4
C3H6O Propylene oxide rCC 1.513   1.516 0.003 2 6
C5H10 Cyclopropane, 1,1-dimethyl- rCH 1.080   1.083 0.003 2 6
CH3OC2H5 Ethane, methoxy- rCH 1.097   1.100 0.003 5 6
BeH beryllium monohydride rBeH 1.343   1.346 0.003 1 2
C3H4 cyclopropene rCH 1.072   1.075 0.003 2 4
CH3ONO Methyl nitrite rCO 1.437   1.441 0.004 1 2
C4H10O Methyl propyl ether rCC 1.516   1.520 0.004 10 13
CH3CH2Cl Ethyl chloride rCH 1.090   1.094 0.004 1 3
CH3SCH2CH3 Ethane, (methylthio)- rCH 1.087   1.091 0.004 1 2
SH+ sulfur monohydride cation rHS 1.374   1.378 0.004 1 2
F2O Difluorine monoxide rFO 1.405   1.409 0.004 1 2
C3H6 Cyclopropane rCC 1.501   1.505 0.004 1 2
CH3OCH3 Dimethyl ether rCH 1.085 ±0.001 1.089 0.004 2 4
C5H8 Bicyclo[2.1.0]pentane rCC 1.528   1.532 0.004 1 3
LiH Lithium Hydride rLiH 1.595 ±0.000 1.599 0.004 1 2
CH3CH2OH Ethanol rCH 1.088   1.092 0.004 1 5
PN Phosphorus mononitride rP#N 1.491   1.495 0.004 1 2
CH2CHF Ethene, fluoro- rCH 1.077   1.081 0.004 2 5
CHONH2 formamide rNH 1.001   1.006 0.005 3 6
H2O Water rOH 0.958 ±0.000 0.962 0.005 1 2
CS carbon monosulfide rC#S 1.535   1.540 0.005 1 2
C2H5F fluoroethane rCF 1.398 ±0.007 1.403 0.005 1 3
CH Methylidyne rCH 1.120   1.125 0.005 1 2
C2 Carbon diatomic rC=C 1.243   1.248 0.005 1 2
CH3OC2H5 Ethane, methoxy- rCH 1.087   1.092 0.005 1 2
P2+ phosphorus dimer cation rPP 1.986   1.991 0.005 1 2
SiHCl3 Trichlorosilane rSiH 1.464   1.469 0.005 1 2
CH3OCHO methyl formate rCO 1.437   1.442 0.005 1 2
CH3NHCH3 Dimethylamine rCH 1.098   1.103 0.005 3 5
C5H5N Pyridine rC:C 1.390   1.396 0.006 3 5
CH3OCHO methyl formate rCO 1.334   1.340 0.006 2 3
CH2C(CH3)OCH3 1-Propene, 2-methoxy- rCO 1.353   1.359 0.006 5 10
HOCl hypochlorous acid rOH 0.964   0.969 0.006 1 2
PH+ phosphorus monohydride cation rHP 1.435   1.441 0.006 1 2
C4H4N2 1,3-Diazine rC:N 1.328   1.334 0.006 2 6
C2H5F fluoroethane rCC 1.505 ±0.007 1.511 0.006 1 2
C4H6 Bicyclo[1.1.0]butane rCH 1.071   1.077 0.006 1 9
MgH+ magnesium monohydride cation rHMg 1.652   1.658 0.006 1 2
C10H8 naphthalene rC:C 1.410   1.417 0.007 2 3
CH3OCl methyl hypochlorite rHC 1.086 ±0.018 1.093 0.007 3 5
C4H6 Methylenecyclopropane rCC 1.457   1.464 0.007 2 5
SiH4 Silane rSiH 1.480 ±0.000 1.487 0.007 1 2
NH Imidogen rNH 1.036   1.043 0.007 1 2
SiH3F monofluorosilane rSiH 1.476   1.483 0.007 1 3
SiH3Cl chlorosilane rSiH 1.475   1.482 0.007 1 3
CH3NH2 methyl amine rCH 1.093 ±0.000 1.100 0.007 1 3
NF nitrogen fluoride rNF 1.317   1.324 0.007 1 2
OH- hydroxide anion rOH 0.964   0.971 0.007 1 2
C6H5OH phenol rCH 1.076   1.083 0.007 3 10
H2CS Thioformaldehyde rC=S 1.611   1.618 0.007 1 2
C3H4O Methylketene rCH 1.083   1.090 0.007 3 6
DO Hydroxyl-d rDO 0.970   0.977 0.007 1 2
CHONH2 formamide rNH 1.001   1.008 0.007 3 5
SiN Silicon nitride rSiN 1.575   1.582 0.007 1 2
NaLi lithium sodium rLiNa 2.889   2.896 0.007 1 2
CH3NHCH3 Dimethylamine rCH 1.084   1.091 0.007 3 9
As2 Arsenic diatomic rAs#As 2.103   2.110 0.007 1 2
BeO beryllium oxide rBe=O 1.331   1.338 0.007 1 2
CH3OC2H5 Ethane, methoxy- rCO 1.412   1.419 0.007 5 8
DF Hydrofluoric acid-d rDF 0.917 ±0.000 0.925 0.007 1 2
OCSe Carbonyl selenide rC=Se 1.709   1.716 0.007 1 3
BS boron sulfide rBS 1.609   1.617 0.007 1 2
OH Hydroxyl radical rOH 0.970   0.977 0.008 1 2
CH3OC2H5 Ethane, methoxy- rCH 1.091   1.099 0.008 9 11
HOBr Hypobromous acid rOH 0.961   0.969 0.008 1 2
C4H10O Ethoxy ethane rCO 1.411   1.419 0.008 1 2
HF Hydrogen fluoride rHF 0.917 ±0.000 0.925 0.008 1 2
C2H3 vinyl rCH 1.085   1.093 0.008 2 4
C4H6O Cyclobutanone rCC 1.527   1.535 0.008 2 3
CH3OC2H5 Ethane, methoxy- rCH 1.083   1.091 0.008 1 4
C3H7SH 1-Propanethiol rCH 1.090   1.098 0.008 8 10
BCl boron monochloride rBCl 1.719 ±0.000 1.728 0.008 1 2
CH2CHCH2CH3 1-Butene rCC 1.493   1.501 0.008 2 3
C8H8 cyclooctatetraene rCH 1.079 ±0.001 1.088 0.008 1 9
CF3COOH trifluoroacetic acid rCC 1.546 ±0.005 1.555 0.009 1 2
P2H4 H2PPH2 rPH 1.417   1.426 0.009 1 3
C6H5OH phenol rCO 1.364   1.373 0.009 1 7
C5H5N Bicyclo[1.1.0]butane-1-carbonitrile rCC 1.518   1.527 0.009 3 7
ArH+ Argon hydride cation rHAr 1.292 ±0.000 1.301 0.009 1 2
NH+ imidogen cation rHN 1.070 ±0.001 1.079 0.009 1 2
C5H8 Spiropentane rCC 1.470   1.480 0.010 1 2
HBr hydrogen bromide rHBr 1.414 ±0.000 1.424 0.010 1 2
C3H7N Cyclopropylamine rCH 1.080   1.090 0.010 1 2
CH3ONO Methyl nitrite rNO 1.398   1.408 0.010 2 6
NH2CONH2 Urea rNH 0.998   1.008 0.010 4 8
BF3 Borane, trifluoro- rBF 1.307   1.317 0.010 1 2
P2 Phosphorus diatomic rP#P 1.893   1.904 0.010 1 2
P2H4 H2PPH2 rPH 1.414   1.425 0.011 1 4
LiOH lithium hydroxide rLiO 1.582   1.592 0.011 1 2
HBr+ hydrogen bromide cation rHBr 1.448   1.459 0.011 1 2
H2Se Hydrogen selenide rHSe 1.460   1.471 0.011 1 2
C4H10O Methyl propyl ether rCO 1.408   1.419 0.011 9 10
C5H7N Cyclobutanecarbonitrile rCC 1.551   1.563 0.012 3 6
SeO2 Selenium dioxide rSeO 1.607 ±0.001 1.619 0.012 1 2
CH3CH2OH Ethanol rCH 1.086   1.098 0.012 2 8
CuH Copper monohydride rHCu 1.463   1.475 0.012 1 2
MgOH magnesium hydroxide rOH 0.940   0.953 0.013 1 3
C4H10O Methyl propyl ether rCH 1.086   1.099 0.013 1 4
NO- nitric oxide anion rN=O 1.258 ±0.010 1.271 0.013 1 2
PH phosphorus monohydride rPH 1.422   1.435 0.013 1 2
C2H3N3 1H-1,2,4-Triazole rCN 1.348   1.362 0.014 1 2
C3O2 Carbon suboxide rC=O 1.146   1.160 0.014 2 4
DCl Hydrochloric acid-d rDCl 1.275 ±0.000 1.289 0.015 1 2
HCl Hydrogen chloride rHCl 1.275 ±0.000 1.289 0.015 1 2
AsH3 Arsine rHAs 1.511 ±0.000 1.526 0.015 1 2
SH Mercapto radical rSH 1.341   1.356 0.015 1 2
C2H3N3 1H-1,2,4-Triazole rC=N 1.305   1.320 0.015 2 4
DS Mercapto-d rSD 1.341   1.356 0.015 1 2
NS Mononitrogen monosulfide rNS 1.497 ±0.000 1.513 0.016 1 2
MgO magnesium oxide rMgO 1.749   1.765 0.016 1 2
ClCN chlorocyanogen rCCl 1.629   1.645 0.016 1 2
BeS beryllium sulfide rBe=S 1.742   1.758 0.017 1 2
HNO3 Nitric acid rNO 1.406   1.423 0.017 1 2
HCl+ hydrogen chloride cation rHCl 1.315   1.332 0.018 1 2
SiH Silylidyne rSiH 1.520   1.538 0.018 1 2
N(CH3)3 Trimethylamine rCH 1.088   1.106 0.018 2 5
SeO Selenium monoxide rSeO 1.639 ±0.001 1.658 0.018 1 2
C3H5 Allyl radical rCH 1.069   1.087 0.018 1 2
SiH+ silicon monohydride cation rHSi 1.504   1.522 0.018 1 2
CH2C(CH3)OCH3 1-Propene, 2-methoxy- rCO 1.416   1.434 0.018 1 5
C4H4N2 Pyridazine rCH 1.064   1.082 0.018 1 5
SiO Silicon monoxide rSiO 1.510 ±0.000 1.529 0.019 1 2
S2+ sulfur dimer cation rS=S 1.825 ±0.010 1.845 0.020 1 2
C5H8O 2H-Pyran, 3,4-dihydro- rCC 1.516   1.536 0.020 10 13
C3O2 Carbon suboxide rC=C 1.251   1.271 0.020 1 2
CH3CH(NH2)COOH Alanine rCC 1.509   1.529 0.020 2 3
AlN Aluminum nitride rN#Al 1.786   1.807 0.021 1 2
SO+ sulfur monoxide cation rO=S 1.424   1.445 0.021 1 2
AlH aluminum monohydride rAlH 1.648   1.669 0.021 1 2
CBr4 Carbon tetrabromide rCBr 1.942 ±0.002 1.963 0.021 1 2
CHClCCl2 Trichloroethylene rCCl 1.712   1.733 0.021 2 6
CaOH Calcium monohydroxide rHO 0.930 ±0.007 0.952 0.022 2 3
SOCl2 thionyl chloride rS=O 1.443 ±0.006 1.465 0.022 1 2
SiS silicon monosulfide rSiS 1.929 ±0.000 1.952 0.023 1 2
Si(CH3)4 tetramethylsilane rSiC 1.875 ±0.002 1.898 0.023 1 2
B2 Boron diatomic rBB 1.590   1.613 0.023 1 2
PS phosphorus sulfide rP=S 1.900   1.923 0.023 1 2
NaF sodium fluoride rNaF 1.926 ±0.000 1.949 0.023 1 2
C4H10O Propane, 2-methoxy- rCO 1.422   1.446 0.024 5 14
C5H8 Bicyclo[2.1.0]pentane rCC 1.507   1.531 0.024 1 2
AlO Aluminum monoxide rAlO 1.618   1.643 0.025 1 2
PO Phosphorus monoxide rP=O 1.476   1.501 0.025 1 2
MgH magnesium monohydride rMgH 1.730   1.755 0.025 1 2
ClO Monochlorine monoxide rClO 1.596 ±0.001 1.622 0.026 1 2
C5H5N Bicyclo[1.1.0]butane-1-carbonitrile rCC 1.514   1.540 0.026 3 9
NaCl Sodium Chloride rNaCl 2.361 ±0.000 2.388 0.027 1 2
CH2Br2 dibromomethane rCBr 1.925 ±0.002 1.952 0.027 1 4
CHClCCl2 Trichloroethylene rCCl 1.720   1.747 0.027 2 5
CH3SCH2CH3 Ethane, (methylthio)- rCS 1.804   1.831 0.027 8 9
CH3NO3 Methyl nitrate rNO 1.402   1.429 0.027 1 4
AlH+ aluminum monohydride cation rHAl 1.602   1.629 0.027 1 2
As4 Arsenic tetramer rAsAs 2.435   2.462 0.027 1 2
CHBr3 bromoform rCBr 1.924 ±0.005 1.952 0.028 1 3
PF5 Phosphorus pentafluoride rPF 1.577   1.605 0.028 1 5
NaBr Sodium Bromide rNaBr 2.502 ±0.000 2.530 0.028 1 2
AlS Aluminum sulfide rAlS 2.029   2.057 0.028 1 2
HOBr Hypobromous acid rBrO 1.834   1.863 0.029 2 3
CFCl3 Trichloromonofluoromethane rCCl 1.764   1.792 0.029 1 3
PO2 Phosphorus dioxide rP=O 1.467   1.496 0.029 1 2
BrF5 bromine pentafluoride rFBr 1.774 ±0.003 1.804 0.030 1 3
SeS Selenium monosulfide rS=Se 2.037 ±0.001 2.067 0.030 1 2
LiBr Lithium Bromide rLiBr 2.170 ±0.000 2.201 0.031 1 2
BeF Beryllium monofluoride rBeF 1.361   1.392 0.031 1 2
LiO lithium oxide rLiO 1.688   1.719 0.031 1 2
BrO Bromine monoxide rOBr 1.718   1.750 0.032 1 2
LiCl lithium chloride rLiCl 2.021 ±0.000 2.053 0.032 1 2
MgS magnesium sulfide rMgS 2.143   2.175 0.032 1 2
CCl carbon monochloride rCCl 1.649   1.682 0.033 1 2
CH2ClCH2Cl Ethane, 1,2-dichloro- rCCl 1.790   1.823 0.033 1 3
CH3Br methyl bromide rCBr 1.934 ±0.000 1.968 0.034 1 2
AsF Arsenic monofluoride rFAs 1.736 ±0.001 1.770 0.034 1 2
SiF4 Silicon tetrafluoride rSiF 1.554   1.588 0.034 1 2
Se2 Selenium diatomic rSe=Se 2.166 ±0.001 2.200 0.034 1 2
CuF Copper monofluoride rCuF 1.745 ±0.000 1.780 0.035 1 2
LiF lithium fluoride rLiF 1.564 ±0.000 1.599 0.035 1 2
BeCl beryllium chloride rBeCl 1.797   1.832 0.035 1 2
Li2 Lithium diatomic rLiLi 2.673   2.708 0.035 1 2
F2SO Thionyl Fluoride rO=S 1.413 ±0.000 1.448 0.035 1 2
CCl2O Phosgene rCCl 1.737   1.772 0.035 2 3
GeF Germanium monofluoride rF-Ge 1.745   1.781 0.036 1 2
BrF Bromine monofluoride rFBr 1.759 ±0.000 1.795 0.036 1 2
GaF Gallium monofluoride rFGa 1.774 ±0.000 1.811 0.036 1 2
CH3SCH2CH3 Ethane, (methylthio)- rCS 1.804   1.841 0.037 5 8
CCl2 dichloromethylene rCCl 1.711   1.748 0.037 1 2
SO Sulfur monoxide rS=O 1.481   1.518 0.037 1 2
SSO Disulfur monoxide rS=O 1.456   1.493 0.037 1 2
SiH3F monofluorosilane rSiF 1.595   1.632 0.038 1 2
CuO Copper Monoxide rCuO 1.724 ±0.000 1.763 0.038 1 2
AlF Aluminum monofluoride rAlF 1.654 ±0.000 1.693 0.039 1 2
PO- phosphorus monoxide anion rOP 1.540   1.579 0.039 1 2
MgOH magnesium hydroxide rMgO 1.767   1.806 0.039 1 2
SiH3Cl chlorosilane rSiCl 2.051   2.090 0.040 1 2
CH2FCl fluorochloromethane rCCl 1.762 ±0.000 1.802 0.040 1 3
C2H6O2S Dimethyl sulfone rCS 1.777 ±0.006 1.817 0.040 1 4
SF Monosulfur monofluoride rSF 1.599   1.639 0.040 1 2
C2Cl2 dichloroacetylene rCCl 1.612 ±0.030 1.652 0.040 1 3
PF+ phosphorus monofluoride cation rFP 1.500   1.540 0.040 1 2
PF phosphorus monofluoride rPF 1.593   1.633 0.040 1 2
PF5 Phosphorus pentafluoride rPF 1.534   1.575 0.041 1 2
HOCl hypochlorous acid rClO 1.691   1.731 0.041 1 3
SiF silicon monofluoride rSiF 1.604   1.646 0.042 1 2
SiH2Cl2 dichlorosilane rSiCl 2.033 ±0.003 2.075 0.042 1 4
S2 Sulfur diatomic rS=S 1.889   1.931 0.042 1 2
SiHCl3 Trichlorosilane rSiCl 2.020   2.062 0.042 1 3
ClF Chlorine monofluoride rFCl 1.628 ±0.000 1.671 0.043 1 2
MgF Magnesium monofluoride rMgF 1.750   1.794 0.044 1 2
SiF2 Silicon difluoride rFSi 1.590 ±0.000 1.634 0.044 1 2
BrF3 Bromine trifluoride rFBr 1.810 ±0.000 1.855 0.045 1 3
CH3COCl Acetyl Chloride rCCl 1.798   1.844 0.046 1 4
SSO Disulfur monoxide rS=S 1.884   1.930 0.046 2 3
BrF3 Bromine trifluoride rFBr 1.721   1.768 0.047 1 2
NCl nitrogen monochloride rNCl 1.611 ±0.000 1.658 0.047 1 2
AlCl Aluminum monochloride rAlCl 2.130 ±0.000 2.177 0.047 1 2
CHF2Cl difluorochloromethane rCCl 1.747 ±0.010 1.794 0.047 1 3
C2H6O2S Dimethyl sulfone rS=O 1.431 ±0.004 1.479 0.048 1 2
PCl phosphorus chloride rPCl 2.018   2.066 0.048 1 2
HClO4 perchloric acid rO=Cl 1.414 ±0.001 1.462 0.048 1 2
SiCl Clorosilylidyne rSiCl 2.061 ±0.000 2.109 0.048 1 2
GeCl Germanium monochloride rCl-Ge 2.164 ±0.000 2.213 0.050 1 2
SF4 Sulfur tetrafluoride rSF 1.545 ±0.003 1.598 0.053 1 4
Cu2 Copper dimer rCuCu 2.220   2.274 0.054 1 2
BrF5 bromine pentafluoride rFBr 1.689 ±0.008 1.744 0.055 1 2
SF4 Sulfur tetrafluoride rSF 1.646 ±0.003 1.702 0.056 1 2
CuCl Copper monochloride rCuCl 2.051 ±0.000 2.107 0.056 1 2
Cl2+ chlorine diatomic cation rClCl 1.892   1.948 0.057 1 2
Br2 Bromine diatomic rBrBr 2.281   2.338 0.057 1 2
SCl sulfur monochloride rSCl 1.975   2.034 0.058 1 2
ClF3 Chlorine trifluoride rFCl 1.597   1.656 0.059 1 2
PCl5 Phosphorus pentachloride rPCl 2.020   2.079 0.059 1 2
BrCl Bromine monochloride rClBr 2.136 ±0.000 2.196 0.060 1 2
ClFO3 Perchloryl fluoride rCl=O 1.400   1.460 0.060 2 3
MgCl magnesium monochloride rMgCl 2.199   2.262 0.063 1 2
F2SO Thionyl Fluoride rFS 1.585 ±0.000 1.649 0.064 1 3
He2+ helium dimer cation rHeHe 1.081 ±0.001 1.145 0.064 1 2
ClF3 Chlorine trifluoride rFCl 1.697   1.762 0.065 1 3
Cl2 Chlorine diatomic rClCl 1.988   2.053 0.065 1 2
HClO4 perchloric acid rO=Cl 1.404 ±0.001 1.473 0.069 1 4
HClO4 perchloric acid rOCl 1.641 ±0.002 1.730 0.089 1 3
KH Potassium hydride rHK 2.243 ±0.001 2.337 0.094 1 2
C4H5N Cyclopropanecarbonitrile rCC 1.513   1.627 0.114 9 10
ClFO3 Perchloryl fluoride rFCl 1.598   1.716 0.118 1 2
KF Potassium Fluoride rKF 2.171 ±0.000 2.305 0.134 1 2
KCl Potassium Chloride rKCl 2.667 ±0.000 2.807 0.140 1 2
KBr Potassium Bromide rKBr 2.821 ±0.000 2.962 0.141 1 2
CaOH Calcium monohydroxide rOCa 1.976 ±0.004 2.138 0.162 1 2
CaH Calcium monohydride rHCa 2.003 ±0.000 2.171 0.169 1 2
CaF Calcuium monofluoride rFCa 1.967 ±0.001 2.142 0.175 1 2
CaCl calcium monochloride rClCa 2.437   2.650 0.213 1 2
C5H8O Cyclopentanone rCC 1.504   2.448 0.944 7 13
C5H8 Ethenylcyclopropane rCC 1.475   3.774 2.299 3 4
502 molecules.