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IV.D.8.

Average Bond Length Differences by Model Chemistry

Calculated at mPW1PW91/6-311G**

Species Name Bond type Bond Length (Å)
Experimental unc. Calculated Difference atom1 atom2
Si2 Silicon diatomic rSiSi 2.246   2.153 -0.093 1 2
C5H10 2-Pentene, (E)- rCC 1.576   1.521 -0.055 11 15
PCl5 Phosphorus pentachloride rPCl 2.214   2.163 -0.051 1 5
C5H6 Bicyclo[2.1.0]pent-2-ene rCC 1.560   1.512 -0.048 3 5
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
C6H5OCH3 Anisole rCO 1.399   1.356 -0.043 1 7
KF Potassium Fluoride rKF 2.171 ±0.000 2.129 -0.043 1 2
CH2O2 Dioxirane rOO 1.516 ±0.003 1.475 -0.040 4 5
C4H5N Cyclopropanecarbonitrile rCC 1.472   1.432 -0.040 6 8
C5H8 Bicyclo[2.1.0]pentane rCC 1.536   1.497 -0.039 1 5
LiCl- lithium chloride anion rLiCl 2.180   2.143 -0.037 1 2
C2H3N3 1H-1,2,4-Triazole rCN 1.377   1.344 -0.033 5 7
NaK Sodium Potassium rNaK 3.589 ±0.010 3.557 -0.032 1 2
C5H10 2-Pentene, (Z)- rCC 1.561   1.529 -0.032 1 5
CuH Copper monohydride rHCu 1.463   1.436 -0.027 1 2
N2O3 Dinitrogen trioxide rN=O 1.217   1.191 -0.026 2 5
C5H5N Bicyclo[1.1.0]butane-1-carbonitrile rCC 1.514   1.488 -0.026 3 9
C4H5NO 3-Methylisoxazole rCC 1.514   1.489 -0.025 1 8
CH2ClCH2Cl Ethane, 1,2-dichloro- rCH 1.112   1.087 -0.025 1 5
C2H2O2 Ethanedial rCH 1.132   1.107 -0.025 1 3
C4H5NO Isoxazole, 5-methyl- rCC 1.505   1.481 -0.024 1 5
F2 Fluorine diatomic rFF 1.412   1.388 -0.024 1 2
C6H5OCH3 Anisole rCO 1.433   1.409 -0.024 7 8
C7H16 heptane rCH 1.121 ±0.007 1.097 -0.024 1 8
CH3ONO Methyl nitrite rNO 1.398   1.375 -0.023 2 6
C5H9N Pentanenitrile rCC 1.478   1.455 -0.023 4 6
C9H8 Indene rCC 1.415 ±0.170 1.392 -0.023 1 2
C3H8O2 1,3-Propanediol rOH 0.980   0.957 -0.023 6 8
C4H5N Cyclopropanecarbonitrile rCC 1.513   1.491 -0.022 9 10
CH2ClCH2Cl Ethane, 1,2-dichloro- rCC 1.531   1.509 -0.022 1 2
C4H4N2 Succinonitrile rCC 1.561   1.539 -0.022 1 2
Si(CH3)4 tetramethylsilane rCH 1.115 ±7.000 1.093 -0.022 2 6
C6H12 2-Pentene, 3-methyl-, (E)- rCC 1.551   1.530 -0.021 9 12
LiOH lithium hydroxide rOH 0.969   0.948 -0.021 1 3
CH3CH2CH2CH3 Butane rCH 1.117   1.096 -0.021 1 5
FO Oxygen monofluoride rFO 1.354   1.333 -0.021 1 2
C3H8O2 Methane, dimethoxy- rCO 1.432   1.412 -0.020 4 6
C6H8 1,3,5-Hexatriene, (Z)- rC=C 1.368   1.348 -0.020 1 2
CH3OCl methyl hypochlorite rHC 1.111 ±0.018 1.091 -0.020 3 4
C4H4N2 1,3-Diazine rC:N 1.350   1.331 -0.019 3 5
HO2 Hydroperoxy radical rOO 1.331   1.311 -0.019 1 2
O2+ diatomic oxygen cation rOO 1.116   1.098 -0.019 1 2
F2O Difluorine monoxide rFO 1.405   1.386 -0.019 1 2
CaF Calcuium monofluoride rFCa 1.967 ±0.001 1.949 -0.018 1 2
P2+ phosphorus dimer cation rPP 1.986   1.969 -0.017 1 2
C6H8 1,3,5-Hexatriene, (Z)- rCH 1.104   1.087 -0.017 1 7
C5H6 1-Buten-3-yne, 2-methyl- rCC 1.445   1.428 -0.017 7 8
CH2FCl fluorochloromethane rCF 1.370 ±0.001 1.353 -0.017 1 2
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
CHF2Cl difluorochloromethane rCF 1.350 ±0.010 1.334 -0.016 1 4
C5H5N Bicyclo[1.1.0]butane-1-carbonitrile rCC 1.518   1.502 -0.016 3 7
C3H5ClO Oxirane, (chloromethyl)- rCC 1.475   1.459 -0.016 3 4
C2H3N3 1H-1,2,4-Triazole rC=N 1.329   1.313 -0.016 1 7
C5H6 Bicyclo[2.1.0]pent-2-ene rCC 1.530   1.514 -0.016 1 3
HNO3 Nitric acid rNO 1.406   1.391 -0.015 1 2
C2H Ethynyl radical rC#C 1.217   1.201 -0.015 1 2
CH2CHCHO Acrolein rC=O 1.219 ±0.005 1.204 -0.015 1 4
CH3NH2 methyl amine rCN 1.471 ±0.003 1.456 -0.015 1 2
C3H6O Propylene oxide rCC 1.513   1.499 -0.014 2 6
O2 Oxygen diatomic rO=O 1.208   1.193 -0.014 1 2
CH2CHCHO Acrolein rC=C 1.345 ±0.003 1.331 -0.014 2 3
C4H6 Bicyclo[1.1.0]butane rCC 1.497   1.483 -0.014 1 2
CFCl3 Trichloromonofluoromethane rCF 1.345   1.331 -0.014 1 2
C5H12O Butane, 1-methoxy- rCO 1.415   1.401 -0.014 3 4
C5H8 Cyclopentene rCC 1.518   1.504 -0.014 2 4
CH3COCl Acetyl Chloride rCC 1.506   1.493 -0.013 1 2
C3H4O Cyclopropanone rCC 1.575   1.562 -0.013 3 4
CH2Cl chloromethyl radical rHC 1.090 ±0.010 1.077 -0.013 1 3
C3H4N2 1H-Imidazole rCN 1.382   1.369 -0.013 1 5
BeO beryllium oxide rBe=O 1.331   1.318 -0.013 1 2
CH3NC methyl isocyanide rCN 1.426 ±0.003 1.413 -0.013 1 2
NS+ nitrogen sulfide cation rNS 1.440   1.428 -0.012 1 2
C5H5N Pyridine rC:C 1.400   1.388 -0.012 2 5
CH3CH2CHO Propanal rCH 1.103   1.091 -0.012 1 6
C4H10O Methyl propyl ether rCO 1.413   1.401 -0.012 1 9
CH2CCHCH3 1,2-Butadiene rC=C 1.314   1.302 -0.012 1 2
HF+ hydrogen fluoride cation rHF 1.014   1.002 -0.012 1 2
NF nitrogen fluoride rNF 1.317   1.305 -0.012 1 2
C5H8 1,3-Butadiene, 2-methyl- rCC 1.512   1.500 -0.012 2 5
NO Nitric oxide rN=O 1.154 ±0.000 1.142 -0.012 1 2
CH2CHCH2CH2Cl 1-Butene, 4-chloro- rCC 1.508   1.497 -0.011 2 6
CaOH Calcium monohydroxide rOCa 1.976 ±0.004 1.965 -0.011 1 2
C3H3NO Oxazole rCO 1.357   1.346 -0.011 1 5
B2H6 Diborane rBH 1.200   1.189 -0.011 1 5
CH3OC2H5 Ethane, methoxy- rCO 1.412   1.401 -0.011 8 9
CH3ONO Methyl nitrite rCH 1.102   1.091 -0.011 1 4
HClO4 perchloric acid rHO 0.980   0.969 -0.011 3 6
CaH Calcium monohydride rHCa 2.003 ±0.000 1.992 -0.011 1 2
CH3COCl Acetyl Chloride rC=O 1.187   1.176 -0.011 1 3
N2O3 Dinitrogen trioxide rN=O 1.142   1.132 -0.010 1 3
BN boron nitride rB=N 1.325   1.315 -0.010 1 2
C4H5N (E)-2-Butenenitrile rCC 1.432   1.422 -0.010 8 10
CH2NN diazomethane rC=N 1.300   1.290 -0.010 1 2
CH3OCH3 Dimethyl ether rCO 1.411 ±0.001 1.401 -0.010 1 2
C6H6 Fulvene rC=C 1.349 ±0.002 1.338 -0.010 1 2
C4H4N2 Succinonitrile rCC 1.465   1.455 -0.010 1 3
C2H5F fluoroethane rCF 1.398 ±0.007 1.388 -0.010 1 3
NO+ nitric oxide cation rN=O 1.066   1.056 -0.010 1 2
CH2O2 Dioxirane rCO 1.388 ±0.004 1.378 -0.010 1 4
N2O3 Dinitrogen trioxide rN=O 1.202   1.192 -0.010 2 4
C7H16 heptane rCC 1.534   1.524 -0.010 1 2
CN Cyano radical rC#N 1.172   1.162 -0.010 1 2
LiOH lithium hydroxide rLiO 1.582   1.572 -0.010 1 2
C3H3NO Oxazole rCO 1.370   1.360 -0.009 1 7
C5H8 Cyclobutane, methylene- rCC 1.524   1.515 -0.009 1 3
NaF sodium fluoride rNaF 1.926 ±0.000 1.917 -0.009 1 2
CH2CHCl Ethene, chloro- rCH 1.090   1.081 -0.009 1 4
C8H8 cubane rCH 1.097   1.088 -0.009 1 9
OCSe Carbonyl selenide rC=O 1.159   1.150 -0.009 1 2
CO+ carbon monoxide cation rC=O 1.115 ±0.000 1.107 -0.009 1 2
N3 azide radical rNN 1.181   1.173 -0.008 1 2
C5H8 Bicyclo[2.1.0]pentane rCC 1.565   1.557 -0.008 3 4
CP Carbon monophosphide rC#P 1.562   1.554 -0.008 1 2
As2 Arsenic diatomic rAs#As 2.103   2.095 -0.008 1 2
C3H7SH 1-Propanethiol rCC 1.529   1.521 -0.008 7 10
CH3ONO Methyl nitrite rCO 1.437   1.430 -0.007 1 2
ClCN chlorocyanogen rC#N 1.161   1.153 -0.007 2 3
C6H8 1,3-Cyclohexadiene rCH 1.100   1.093 -0.007 5 11
C6H6 Fulvene rC=C 1.355 ±0.004 1.348 -0.007 3 5
C4H10O Methyl propyl ether rCC 1.530   1.523 -0.007 5 13
PN Phosphorus mononitride rP#N 1.491   1.484 -0.007 1 2
CH3CH2CHO Propanal rCH 1.105   1.098 -0.007 2 8
P2 Phosphorus diatomic rP#P 1.893   1.886 -0.007 1 2
CH2CHCH2CH3 1-Butene rCC 1.536   1.529 -0.007 1 2
C4H6 Bicyclo[1.1.0]butane rCH 1.093   1.086 -0.007 3 8
CH3OCHO methyl formate rCO 1.437   1.430 -0.007 1 2
SiN Silicon nitride rSiN 1.575   1.568 -0.007 1 2
C6H6 Fulvene rCC 1.476 ±0.008 1.469 -0.007 5 6
CH2NH Methanimine rCH 1.103   1.096 -0.007 1 3
CCl2O Phosgene rC=O 1.177   1.170 -0.007 1 2
CH2NN diazomethane rN=N 1.139   1.132 -0.007 2 3
CH3CH2CHO Propanal rCC 1.509   1.502 -0.007 2 3
CH3CH2OH Ethanol rCH 1.098   1.091 -0.007 1 6
CH2C(CH3)OCH3 1-Propene, 2-methoxy- rCH 1.087   1.081 -0.006 11 12
C6H5OH phenol rCO 1.364   1.358 -0.006 1 7
C4H10O Ethoxy ethane rCC 1.517   1.511 -0.006 2 4
CH2 Methylene rCH 1.085   1.079 -0.006 1 2
C4H10O Methyl propyl ether rCH 1.107   1.101 -0.006 10 11
CH3CH2CH2CH3 Butane rCC 1.531   1.525 -0.006 1 2
C4H6 Cyclobutene rCC 1.517   1.511 -0.006 1 3
CH2PH H2CPH rCH 1.090 ±0.015 1.084 -0.006 1 3
CH3NH2 methyl amine rNH 1.018 ±0.001 1.012 -0.006 2 6
SiH2Cl2 dichlorosilane rSiH 1.480 ±0.015 1.474 -0.006 1 2
C2HF3 Trifluoroethylene rCF 1.316 ±0.011 1.310 -0.006 1 3
CH3SeH Methane selenol rHSe 1.473 ±0.020 1.467 -0.006 1 3
CF3COOH trifluoroacetic acid rCC 1.546 ±0.005 1.540 -0.006 1 2
CH3CH(NH2)COOH Alanine rCC 1.544   1.538 -0.006 3 4
CH3CH2CHO Propanal rCC 1.523   1.517 -0.006 1 2
C3H6O 2-Propen-1-ol rCH 1.091   1.086 -0.005 8 9
C6H5OH phenol rC:C 1.398   1.393 -0.005 1 2
C2H2O2 Ethanedial rCC 1.526   1.521 -0.005 1 2
C4H6O Cyclobutanone rCC 1.556   1.551 -0.005 3 5
CH3ONO Methyl nitrite rN=O 1.182   1.177 -0.005 6 7
C6H8 1,3-Cyclohexadiene rCH 1.090   1.085 -0.005 1 7
CH3NO3 Methyl nitrate rCH 1.095   1.090 -0.005 5 8
CH3CH(CH3)CH3 Isobutane rCH 1.100   1.095 -0.005 3 6
C3H4N2 1H-Imidazole rCN 1.377   1.372 -0.005 3 9
C3H4N2 1H-Imidazole rCN 1.364   1.359 -0.005 8 9
CN- cyanide anion rC#N 1.177 ±0.004 1.172 -0.005 1 2
C6H8 1,3-Cyclohexadiene rCC 1.466   1.461 -0.005 2 3
C3H6O 2-Propen-1-ol rCH 1.092   1.087 -0.005 6 7
C2H2 Acetylene rC#C 1.203   1.197 -0.005 1 2
BO boron monoxide rB=O 1.205   1.199 -0.005 1 2
N2 Nitrogen diatomic rN#N 1.098   1.093 -0.005 1 2
CH3CH2CHO Propanal rCH 1.096   1.091 -0.005 1 5
CH3NO3 Methyl nitrate rNO 1.402   1.397 -0.005 1 4
C4H4N2 1,3-Diazine rCH 1.087   1.082 -0.005 1 7
AsH Arsenic monohydride rHAs 1.535 ±0.001 1.530 -0.005 1 2
CH2C(CH3)OCH3 1-Propene, 2-methoxy- rCO 1.416   1.411 -0.005 1 5
CH2CO Ketene rC=O 1.162   1.157 -0.005 2 3
CH3OC2H5 Ethane, methoxy- rCO 1.412   1.407 -0.005 5 8
CH2PH H2CPH rCH 1.090 ±0.015 1.085 -0.005 1 4
C3H4N2 1H-Pyrazole rCH 1.082   1.078 -0.004 1 2
CH3NHCH3 Dimethylamine rCH 1.098   1.094 -0.004 3 7
CF Fluoromethylidyne rCF 1.276   1.272 -0.004 1 2
CH3ONO Methyl nitrite rCH 1.090   1.086 -0.004 1 3
CH3SCH2CH3 Ethane, (methylthio)- rCH 1.097   1.093 -0.004 5 6
KH Potassium hydride rHK 2.243 ±0.001 2.238 -0.004 1 2
C3H4N2 1H-Pyrazole rCH 1.083   1.079 -0.004 5 6
C5H10 Cyclopropane, 1,1-dimethyl- rCC 1.514   1.510 -0.004 1 4
C6H12 Cyclohexane rCH 1.101   1.097 -0.004 1 7
H2CS Thioformaldehyde rC=S 1.611   1.607 -0.004 1 2
CH3CCH propyne rCH 1.096   1.092 -0.004 1 5
CH3NC methyl isocyanide rCH 1.094   1.090 -0.004 1 4
C4H10O Ethoxy ethane rCO 1.411   1.407 -0.004 1 2
SH+ sulfur monohydride cation rHS 1.374   1.371 -0.004 1 2
CH2C(CH3)CH3 1-Propene, 2-methyl- rCH 1.088   1.084 -0.004 2 3
C3H6O 2-Propen-1-ol rCH 1.102   1.098 -0.004 3 5
CO Carbon monoxide rC#O 1.128 ±0.000 1.125 -0.004 1 2
C8H8 cyclooctatetraene rCC 1.470 ±0.001 1.467 -0.004 1 5
CH2CO Ketene rCH 1.083   1.079 -0.003 1 4
B2H6 Diborane rBH 1.320   1.317 -0.003 1 3
C3H4N2 1H-Pyrazole rCH 1.080   1.077 -0.003 3 4
CH2CHCHO Acrolein rCH 1.086 ±0.007 1.083 -0.003 3 7
CuF Copper monofluoride rCuF 1.745 ±0.000 1.742 -0.003 1 2
CH3CH2SH ethanethiol rCH 1.095   1.092 -0.003 1 4
CH3CH2CHO Propanal rCH 1.115   1.112 -0.003 3 10
CH3OCHO methyl formate rCH 1.101   1.098 -0.003 3 8
PH+ phosphorus monohydride cation rHP 1.435   1.433 -0.003 1 2
HNCO Isocyanic acid rC=O 1.164   1.161 -0.003 3 4
BeS beryllium sulfide rBe=S 1.742   1.739 -0.003 1 2
S2+ sulfur dimer cation rS=S 1.825 ±0.010 1.823 -0.002 1 2
C4H10O Methyl propyl ether rCH 1.093   1.091 -0.002 5 6
DF Hydrofluoric acid-d rDF 0.917 ±0.000 0.915 -0.002 1 2
CH2FCl fluorochloromethane rCH 1.090 ±0.010 1.088 -0.002 1 4
C6H6 Fulvene rCC 1.470 ±0.004 1.468 -0.002 1 3
LiO lithium oxide rLiO 1.688   1.686 -0.002 1 2
LiF lithium fluoride rLiF 1.564 ±0.000 1.562 -0.002 1 2
CSe Carbon monoselenide rC=Se 1.676 ±0.000 1.674 -0.002 1 2
CH3CHS Thioacetaldehyde rCH 1.098   1.096 -0.002 2 6
C3H4N2 1H-Imidazole rCH 1.079   1.077 -0.002 3 4
C4H6S Thiophene, 2,5-dihydro- rCH 1.095   1.093 -0.002 2 6
C5H8 Bicyclo[2.1.0]pentane rCC 1.528   1.526 -0.002 1 3
HF Hydrogen fluoride rHF 0.917 ±0.000 0.915 -0.002 1 2
C8H8 cyclooctatetraene rC=C 1.337 ±0.001 1.335 -0.002 1 2
CH3CHO Acetaldehyde rCH 1.114   1.112 -0.002 1 4
CH3CHS Thioacetaldehyde rCH 1.090   1.088 -0.002 2 5
CH3OCHO methyl formate rCO 1.334   1.332 -0.002 2 3
C2H5F fluoroethane rCH 1.095 ±0.007 1.093 -0.002 1 4
ArH+ Argon hydride cation rHAr 1.292 ±0.000 1.291 -0.002 1 2
C4H10O Methyl propyl ether rCC 1.516   1.515 -0.001 10 13
CH2O2 Dioxirane rCH 1.090 ±0.002 1.089 -0.001 1 2
C3H8 Propane rCH 1.096   1.095 -0.001 1 4
C6H8 1,4-Cyclohexadiene rCH 1.100   1.099 -0.001 1 11
C4H8 cyclobutane rCH 1.093   1.092 -0.001 1 5
BF Boron monofluoride rBF 1.267 ±0.000 1.266 -0.001 1 2
CF3COOH trifluoroacetic acid rC=O 1.192 ±0.003 1.191 -0.001 2 4
C4H6 Cyclobutene rCH 1.094   1.093 -0.001 3 7
C6H8 1,3,5-Hexatriene, (Z)- rC=C 1.337   1.336 -0.001 3 5
As4 Arsenic tetramer rAsAs 2.435   2.434 -0.001 1 2
CH3NO3 Methyl nitrate rCH 1.088   1.088 0.000 5 6
C4H10O Methyl propyl ether rCO 1.408   1.408 0.000 9 10
OCSe Carbonyl selenide rC=Se 1.709   1.709 0.000 1 3
CH3CH2SH ethanethiol rCH 1.092   1.092 0.000 1 5
C3H6 Cyclopropane rCH 1.083   1.083 0.000 1 4
CH3SCH2CH3 Ethane, (methylthio)- rCH 1.092   1.092 0.000 1 3
C5H5N Pyridine rC:C 1.390   1.390 0.000 3 5
C3H6 Cyclopropane rCC 1.501   1.501 0.000 1 2
H2O Water rOH 0.958 ±0.000 0.958 0.000 1 2
HOCl hypochlorous acid rOH 0.964   0.963 0.000 1 2
C2H2 Acetylene rCH 1.063   1.063 0.000 1 3
C4H10O Ethoxy ethane rCH 1.092   1.092 0.000 4 10
CH2CHCHO Acrolein rCH 1.086 ±0.007 1.086 0.000 3 8
C4H10O Propane, 2-methoxy- rCO 1.422   1.422 0.000 5 14
C4H8 cyclobutane rCH 1.091   1.091 0.000 1 6
C3H4N2 1H-Imidazole rCH 1.079   1.079 0.000 7 8
C4H10O Methyl propyl ether rCH 1.099   1.099 0.000 1 2
C4H10O Methyl propyl ether rCH 1.094   1.094 0.000 13 14
C5H8 1,3-Butadiene, 2-methyl- rCC 1.463   1.463 0.000 2 3
CH3OCHO methyl formate rCH 1.086   1.086 0.000 1 5
HO2 Hydroperoxy radical rOH 0.971   0.971 0.000 1 3
CH3CH2SH ethanethiol rCH 1.090   1.090 0.000 2 7
CBr4 Carbon tetrabromide rCBr 1.942 ±0.002 1.943 0.001 1 2
CH3OCH3 Dimethyl ether rCH 1.099 ±0.001 1.100 0.001 2 6
C6H5OH phenol rCH 1.082   1.083 0.001 4 11
C4H6 Cyclobutene rCH 1.083   1.084 0.001 1 5
C10H8 naphthalene rC:C 1.410   1.411 0.001 2 3
DO Hydroxyl-d rDO 0.970   0.971 0.001 1 2
C6H12 Cyclohexane rCH 1.093   1.094 0.001 1 13
OH Hydroxyl radical rOH 0.970   0.971 0.001 1 2
CH2CHCHO Acrolein rCH 1.084 ±0.005 1.085 0.001 2 6
CHClCCl2 Trichloroethylene rCCl 1.712   1.713 0.001 2 6
CS carbon monosulfide rC#S 1.535   1.536 0.001 1 2
CH2CHCHO Acrolein rCC 1.470 ±0.003 1.471 0.001 1 2
C2H5N Aziridine rCH 1.083   1.084 0.001 3 5
C4H10O Ethoxy ethane rCH 1.100   1.101 0.001 2 6
C3H4N2 1H-Imidazole rCH 1.078   1.078 0.001 5 6
CH3CH(CH3)CH3 Isobutane rCH 1.092   1.093 0.001 3 9
C4H10O Methyl propyl ether rCH 1.091   1.092 0.001 5 8
C2H5F fluoroethane rCH 1.090 ±0.007 1.091 0.001 2 7
CH3SCH2CH3 Ethane, (methylthio)- rCH 1.090   1.091 0.001 9 11
C5H10 2-Pentene, (Z)- rCH 1.092   1.093 0.001 1 2
C4H10O Ethoxy ethane rCH 1.090   1.091 0.001 4 12
C5H7N Cyclobutanecarbonitrile rCC 1.551   1.552 0.001 3 6
MgO magnesium oxide rMgO 1.749   1.750 0.001 1 2
C3H7SH 1-Propanethiol rCH 1.090   1.091 0.001 8 10
C6H6 Fulvene rCH 1.080 ±0.005 1.081 0.001 5 11
CH2CHF Ethene, fluoro- rCH 1.082   1.083 0.001 1 4
C2H5F fluoroethane rCC 1.505 ±0.007 1.506 0.001 1 2
C2H5N Aziridine rCH 1.084   1.086 0.002 3 6
SeO2 Selenium dioxide rSeO 1.607 ±0.001 1.609 0.002 1 2
ClCN chlorocyanogen rCCl 1.629   1.631 0.002 1 2
C4H4N2 1,3-Diazine rC:N 1.328   1.330 0.002 2 6
C2H5F fluoroethane rCH 1.091 ±0.007 1.093 0.002 2 6
CH3NC methyl isocyanide rC#N 1.166 ±0.003 1.168 0.002 2 3
C3H3NO Oxazole rCH 1.073   1.075 0.002 7 8
C4H10O Propane, 2-methoxy- rCH 1.095   1.097 0.002 1 2
C6H5OH phenol rCH 1.084   1.086 0.002 2 9
SOCl2 thionyl chloride rS=O 1.443 ±0.006 1.445 0.002 1 2
BH3 boron trihydride rBH 1.190   1.192 0.002 1 2
CH2NN diazomethane rHC 1.075   1.077 0.002 1 4
C5H8O 2H-Pyran, 3,4-dihydro- rCC 1.516   1.518 0.002 10 13
C6H6 Fulvene rCH 1.078 ±0.005 1.080 0.002 3 9
LiCl lithium chloride rLiCl 2.021 ±0.000 2.023 0.002 1 2
CH3SCH2CH3 Ethane, (methylthio)- rCH 1.089   1.091 0.002 9 10
HOBr Hypobromous acid rOH 0.961   0.963 0.002 1 2
CH3CH2Cl Ethyl chloride rCH 1.086   1.088 0.002 2 7
C3H3NO Oxazole rCH 1.075   1.077 0.002 3 4
C3H7SH 1-Propanethiol rCH 1.092   1.094 0.002 5 7
CHONH2 formamide rNH 1.001   1.003 0.002 3 6
CH3CCH propyne rCH 1.060   1.062 0.002 3 4
PS phosphorus sulfide rP=S 1.900   1.902 0.002 1 2
C4H6O Cyclobutanone rCC 1.527   1.529 0.002 2 3
CH3OC2H5 Ethane, methoxy- rCH 1.097   1.099 0.002 9 10
C3H4 cyclopropene rCH 1.088   1.090 0.002 1 6
BS boron sulfide rBS 1.609   1.612 0.002 1 2
CH4 Methane rCH 1.087 ±0.001 1.090 0.003 1 2
C3H3NO Oxazole rCH 1.075   1.078 0.003 5 6
CH3CHO Acetaldehyde rCH 1.086   1.089 0.003 2 5
D2 Deuterium diatomic rDD 0.742   0.744 0.003 1 2
H2 Hydrogen diatomic rHH 0.741   0.744 0.003 1 2
HD Deuterium hydride rDH 0.741   0.744 0.003 1 2
CH2CHCl Ethene, chloro- rCH 1.079   1.082 0.003 2 5
SO+ sulfur monoxide cation rO=S 1.424   1.427 0.003 1 2
CH3CH2Cl Ethyl chloride rCH 1.090   1.094 0.003 1 3
CH3Br methyl bromide rCH 1.082 ±0.001 1.086 0.003 1 3
CH2ClCH2Cl Ethane, 1,2-dichloro- rCCl 1.790   1.793 0.003 1 3
SiHCl3 Trichlorosilane rSiH 1.464   1.468 0.004 1 2
NS Mononitrogen monosulfide rNS 1.497 ±0.000 1.501 0.004 1 2
C5H10 Cyclopropane, 1,1-dimethyl- rCH 1.080   1.084 0.004 2 6
C3H4 cyclopropene rCH 1.072   1.076 0.004 2 4
C4H4N2 1,3-Diazine rCH 1.082   1.086 0.004 2 8
CH3CHS Thioacetaldehyde rCH 1.089   1.093 0.004 1 4
P2H4 H2PPH2 rPH 1.417   1.421 0.004 1 3
CH2CHCH2CH3 1-Butene rCC 1.493   1.497 0.004 2 3
NH Imidogen rNH 1.036   1.040 0.004 1 2
CH2CHCHO Acrolein rCH 1.108 ±0.005 1.112 0.004 1 5
CH3CH2OH Ethanol rCH 1.088   1.092 0.004 1 5
NO- nitric oxide anion rN=O 1.258 ±0.010 1.262 0.004 1 2
CH3OC2H5 Ethane, methoxy- rCH 1.097   1.101 0.004 5 6
LiH Lithium Hydride rLiH 1.595 ±0.000 1.599 0.004 1 2
SiO Silicon monoxide rSiO 1.510 ±0.000 1.514 0.005 1 2
CH2CHF Ethene, fluoro- rCH 1.077   1.082 0.005 2 5
C3H6O 2-Propen-1-ol rCH 1.096   1.101 0.005 3 4
CH3SCH2CH3 Ethane, (methylthio)- rCS 1.804   1.809 0.005 8 9
CH3OCH3 Dimethyl ether rCH 1.085 ±0.001 1.090 0.005 2 4
BF3 Borane, trifluoro- rBF 1.307   1.312 0.005 1 2
C4H6 Methylenecyclopropane rCC 1.457   1.462 0.005 2 5
CH2Br2 dibromomethane rCBr 1.925 ±0.002 1.930 0.005 1 4
CHONH2 formamide rNH 1.001   1.006 0.005 3 5
C5H10 2-Pentene, (Z)- rCC 1.490   1.495 0.005 8 14
CH3OC2H5 Ethane, methoxy- rCH 1.087   1.092 0.005 1 2
P2H4 H2PPH2 rPH 1.414   1.419 0.005 1 4
CH3SCH2CH3 Ethane, (methylthio)- rCH 1.087   1.092 0.005 1 2
SiH3Cl chlorosilane rSiH 1.475   1.480 0.005 1 3
NH+ imidogen cation rHN 1.070 ±0.001 1.075 0.005 1 2
CHClCCl2 Trichloroethylene rCCl 1.720   1.725 0.005 2 5
LiBr Lithium Bromide rLiBr 2.170 ±0.000 2.176 0.005 1 2
C3H6O 2-Propen-1-ol rCH 1.078   1.083 0.005 8 10
SiH4 Silane rSiH 1.480 ±0.000 1.485 0.006 1 2
SiH3F monofluorosilane rSiH 1.476   1.482 0.006 1 3
H2Se Hydrogen selenide rHSe 1.460   1.466 0.006 1 2
CH3Br methyl bromide rCBr 1.934 ±0.000 1.940 0.006 1 2
BCl boron monochloride rBCl 1.719 ±0.000 1.725 0.006 1 2
AlS Aluminum sulfide rAlS 2.029   2.035 0.006 1 2
CH3NHCH3 Dimethylamine rCH 1.098   1.104 0.006 3 5
CFCl3 Trichloromonofluoromethane rCCl 1.764   1.770 0.006 1 3
BeH beryllium monohydride rBeH 1.343   1.349 0.006 1 2
SiS silicon monosulfide rSiS 1.929 ±0.000 1.936 0.006 1 2
C4H6 Bicyclo[1.1.0]butane rCH 1.071   1.078 0.007 1 9
HBr+ hydrogen bromide cation rHBr 1.448   1.455 0.007 1 2
C2 Carbon diatomic rC=C 1.243   1.249 0.007 1 2
MgS magnesium sulfide rMgS 2.143   2.149 0.007 1 2
HCl+ hydrogen chloride cation rHCl 1.315   1.322 0.007 1 2
C5H8 Spiropentane rCC 1.470   1.477 0.007 1 2
DCl Hydrochloric acid-d rDCl 1.275 ±0.000 1.282 0.007 1 2
C2H3 vinyl rCH 1.085   1.092 0.007 2 4
HCl Hydrogen chloride rHCl 1.275 ±0.000 1.282 0.007 1 2
C4H4N2 1,3-Diazine rCH 1.079   1.086 0.007 3 9
CH Methylidyne rCH 1.120   1.127 0.007 1 2
CH3OCl methyl hypochlorite rHC 1.086 ±0.018 1.093 0.007 3 5
OH- hydroxide anion rOH 0.964   0.971 0.007 1 2
CHBr3 bromoform rCBr 1.924 ±0.005 1.932 0.008 1 3
C6H5OH phenol rCH 1.076   1.084 0.008 3 10
SeO Selenium monoxide rSeO 1.639 ±0.001 1.647 0.008 1 2
CH3NH2 methyl amine rCH 1.093 ±0.000 1.101 0.008 1 3
CH3NHCH3 Dimethylamine rCH 1.084   1.092 0.008 3 9
PO Phosphorus monoxide rP=O 1.476   1.484 0.008 1 2
SeS Selenium monosulfide rS=Se 2.037 ±0.001 2.045 0.008 1 2
PH phosphorus monohydride rPH 1.422   1.430 0.008 1 2
CH3OC2H5 Ethane, methoxy- rCH 1.083   1.091 0.008 1 4
SH Mercapto radical rSH 1.341   1.349 0.008 1 2
PO2 Phosphorus dioxide rP=O 1.467   1.475 0.008 1 2
CH3OC2H5 Ethane, methoxy- rCH 1.091   1.099 0.008 9 11
Si(CH3)4 tetramethylsilane rSiC 1.875 ±0.002 1.883 0.008 1 2
CaCl calcium monochloride rClCa 2.437   2.445 0.009 1 2
NH2CONH2 Urea rNH 0.998   1.006 0.009 4 8
DS Mercapto-d rSD 1.341   1.349 0.009 1 2
Se2 Selenium diatomic rSe=Se 2.166 ±0.001 2.175 0.009 1 2
C8H8 cyclooctatetraene rCH 1.079 ±0.001 1.088 0.009 1 9
NaH sodium hydride rNaH 1.887 ±0.000 1.895 0.009 1 2
C2H3N3 1H-1,2,4-Triazole rCN 1.348   1.357 0.009 1 2
MgOH magnesium hydroxide rOH 0.940   0.949 0.009 1 3
MgH+ magnesium monohydride cation rHMg 1.652   1.661 0.009 1 2
BH Boron monohydride rBH 1.232   1.242 0.010 1 2
AlN Aluminum nitride rN#Al 1.786   1.796 0.010 1 2
GeH germylidene rHGe 1.588   1.598 0.010 1 2
BeCl beryllium chloride rBeCl 1.797   1.807 0.010 1 2
KBr Potassium Bromide rKBr 2.821 ±0.000 2.831 0.010 1 2
C3O2 Carbon suboxide rC=O 1.146   1.156 0.010 2 4
ClO Monochlorine monoxide rClO 1.596 ±0.001 1.607 0.011 1 2
C3H7N Cyclopropylamine rCH 1.080   1.091 0.011 1 2
HI Hydrogen iodide rHI 1.609 ±0.000 1.620 0.011 1 2
BeF Beryllium monofluoride rBeF 1.361   1.372 0.011 1 2
CH3CH(NH2)COOH Alanine rCC 1.509   1.520 0.011 2 3
C2H3N3 1H-1,2,4-Triazole rC=N 1.305   1.317 0.012 2 4
PF5 Phosphorus pentafluoride rPF 1.577   1.589 0.012 1 5
C3H8O2 Methane, dimethoxy- rCO 1.382   1.394 0.012 1 4
AlH+ aluminum monohydride cation rHAl 1.602   1.614 0.012 1 2
C2H6O2S Dimethyl sulfone rCS 1.777 ±0.006 1.790 0.013 1 4
CCl2O Phosgene rCCl 1.737   1.749 0.013 2 3
CH3CH2OH Ethanol rCH 1.086   1.099 0.013 2 8
KCl Potassium Chloride rKCl 2.667 ±0.000 2.680 0.013 1 2
C4H10O Methyl propyl ether rCH 1.086   1.099 0.013 1 4
SiH Silylidyne rSiH 1.520   1.534 0.013 1 2
SiH+ silicon monohydride cation rHSi 1.504   1.518 0.014 1 2
CH2C(CH3)OCH3 1-Propene, 2-methoxy- rCO 1.353   1.367 0.014 5 10
SSO Disulfur monoxide rS=O 1.456   1.471 0.014 1 2
AlO Aluminum monoxide rAlO 1.618   1.632 0.014 1 2
MgH magnesium monohydride rMgH 1.730   1.745 0.015 1 2
HOBr Hypobromous acid rBrO 1.834   1.849 0.015 2 3
CH3SCH2CH3 Ethane, (methylthio)- rCS 1.804   1.819 0.015 5 8
C5H10 2-Pentene, (E)- rCC 1.484   1.499 0.015 4 11
CuCl Copper monochloride rCuCl 2.051 ±0.000 2.067 0.016 1 2
CCl2 dichloromethylene rCCl 1.711   1.727 0.016 1 2
PO- phosphorus monoxide anion rOP 1.540   1.556 0.016 1 2
SiH3Cl chlorosilane rSiCl 2.051   2.067 0.016 1 2
F2SO Thionyl Fluoride rO=S 1.413 ±0.000 1.429 0.017 1 2
SiH2Cl2 dichlorosilane rSiCl 2.033 ±0.003 2.050 0.017 1 4
SiHCl3 Trichlorosilane rSiCl 2.020   2.037 0.017 1 3
S2 Sulfur diatomic rS=S 1.889   1.906 0.017 1 2
SSO Disulfur monoxide rS=S 1.884   1.902 0.017 2 3
AlH aluminum monohydride rAlH 1.648   1.665 0.018 1 2
C2H Ethynyl radical rCH 1.047   1.064 0.018 1 3
HClO4 perchloric acid rO=Cl 1.414 ±0.001 1.432 0.018 1 2
GaF Gallium monofluoride rFGa 1.774 ±0.000 1.792 0.018 1 2
C5H8 Bicyclo[2.1.0]pentane rCC 1.507   1.525 0.018 1 2
CH2FCl fluorochloromethane rCCl 1.762 ±0.000 1.780 0.018 1 3
C3H5 Allyl radical rCH 1.069   1.087 0.018 1 2
N(CH3)3 Trimethylamine rCH 1.088   1.106 0.018 2 5
NaBr Sodium Bromide rNaBr 2.502 ±0.000 2.521 0.019 1 2
CCl carbon monochloride rCCl 1.649   1.668 0.019 1 2
CH3COCl Acetyl Chloride rCCl 1.798   1.817 0.019 1 4
C4H4N2 Pyridazine rCH 1.064   1.083 0.019 1 5
SO Sulfur monoxide rS=O 1.481   1.500 0.019 1 2
C5H8O Cyclopentanone rCC 1.504   1.524 0.020 7 13
C3O2 Carbon suboxide rC=C 1.251   1.271 0.020 1 2
SiF4 Silicon tetrafluoride rSiF 1.554   1.575 0.021 1 2
SiH3F monofluorosilane rSiF 1.595   1.615 0.021 1 2
HOCl hypochlorous acid rClO 1.691   1.712 0.021 1 3
NaCl Sodium Chloride rNaCl 2.361 ±0.000 2.382 0.021 1 2
CaOH Calcium monohydroxide rHO 0.930 ±0.007 0.952 0.022 2 3
PF phosphorus monofluoride rPF 1.593   1.615 0.022 1 2
SiCl Clorosilylidyne rSiCl 2.061 ±0.000 2.084 0.022 1 2
C2Cl2 dichloroacetylene rCCl 1.612 ±0.030 1.635 0.023 1 3
GeF Germanium monofluoride rF-Ge 1.745   1.769 0.023 1 2
SiF silicon monofluoride rSiF 1.604   1.628 0.024 1 2
PCl phosphorus chloride rPCl 2.018   2.041 0.024 1 2
BrF5 bromine pentafluoride rFBr 1.774 ±0.003 1.798 0.024 1 3
BrF3 Bromine trifluoride rFBr 1.810 ±0.000 1.834 0.024 1 3
SF Monosulfur monofluoride rSF 1.599   1.624 0.024 1 2
C2H6O2S Dimethyl sulfone rS=O 1.431 ±0.004 1.455 0.024 1 2
PF5 Phosphorus pentafluoride rPF 1.534   1.560 0.026 1 2
AlCl Aluminum monochloride rAlCl 2.130 ±0.000 2.156 0.026 1 2
PF+ phosphorus monofluoride cation rFP 1.500   1.526 0.026 1 2
B2 Boron diatomic rBB 1.590   1.616 0.026 1 2
Cl2+ chlorine diatomic cation rClCl 1.892   1.918 0.027 1 2
SiF2 Silicon difluoride rFSi 1.590 ±0.000 1.617 0.027 1 2
BrCl Bromine monochloride rClBr 2.136 ±0.000 2.163 0.027 1 2
PCl5 Phosphorus pentachloride rPCl 2.020   2.047 0.027 1 2
CHF2Cl difluorochloromethane rCCl 1.747 ±0.010 1.774 0.027 1 3
BrO Bromine monoxide rOBr 1.718   1.745 0.028 1 2
MgF Magnesium monofluoride rMgF 1.750   1.778 0.028 1 2
GeCl Germanium monochloride rCl-Ge 2.164 ±0.000 2.193 0.029 1 2
AsF Arsenic monofluoride rFAs 1.736 ±0.001 1.765 0.029 1 2
MgOH magnesium hydroxide rMgO 1.767   1.796 0.029 1 2
AlF Aluminum monofluoride rAlF 1.654 ±0.000 1.684 0.029 1 2
BrF Bromine monofluoride rFBr 1.759 ±0.000 1.789 0.030 1 2
ClFO3 Perchloryl fluoride rCl=O 1.400   1.430 0.030 2 3
Na2 Sodium diatomic rNaNa 3.079   3.109 0.030 1 2
NCl nitrogen monochloride rNCl 1.611 ±0.000 1.641 0.030 1 2
C5H10 2-Pentene, (Z)- rCH 1.058   1.089 0.031 12 13
SF4 Sulfur tetrafluoride rSF 1.646 ±0.003 1.677 0.031 1 2
ClF Chlorine monofluoride rFCl 1.628 ±0.000 1.660 0.032 1 2
SCl sulfur monochloride rSCl 1.975   2.008 0.033 1 2
MgCl magnesium monochloride rMgCl 2.199   2.232 0.033 1 2
SF4 Sulfur tetrafluoride rSF 1.545 ±0.003 1.580 0.035 1 4
Cl2 Chlorine diatomic rClCl 1.988   2.024 0.036 1 2
F2SO Thionyl Fluoride rFS 1.585 ±0.000 1.624 0.038 1 3
ClF3 Chlorine trifluoride rFCl 1.697   1.735 0.039 1 3
HClO4 perchloric acid rO=Cl 1.404 ±0.001 1.443 0.039 1 4
HClO4 perchloric acid rOCl 1.641 ±0.002 1.681 0.040 1 3
BrF3 Bromine trifluoride rFBr 1.721   1.764 0.043 1 2
NaLi lithium sodium rLiNa 2.889   2.934 0.045 1 2
ClF3 Chlorine trifluoride rFCl 1.597   1.642 0.045 1 2
He2+ helium dimer cation rHeHe 1.081 ±0.001 1.136 0.055 1 2
BrF5 bromine pentafluoride rFBr 1.689 ±0.008 1.747 0.058 1 2
Li2 Lithium diatomic rLiLi 2.673   2.737 0.064 1 2
ClFO3 Perchloryl fluoride rFCl 1.598   1.679 0.081 1 2
501 molecules.